NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605146 |
2n7e   |
25803 | cing | 4-filtered-FRED | STAR | entry | full | 1718 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7e
# This FRED archive file contains, for PDB entry <2n7e>:
#
# - 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_2n7e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9671.77
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 $DNA_damage_inducible_protein_1 A . 1 1
stop_
save_
save_DNA_damage_inducible_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA damage inducible protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HIEGRHMDLTISNELTGEIYGPIEVSEDMALTDLIALLQADCGFDKTKHDLYYNMDILDSNRTQSLKELGLKTDDLLLIRGKISNS
_Entity.Number_of_monomers 86
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 HIS . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 MET . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 THR . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ASN . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 THR . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 TYR . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 SER . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 MET . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 ALA . 1 1
41 ASP . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 THR . 1 1
48 LYS . 1 1
49 HIS . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 TYR . 1 1
54 ASN . 1 1
55 MET . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 SER . 1 1
61 ASN . 1 1
62 ARG . 1 1
63 THR . 1 1
64 GLN . 1 1
65 SER . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 THR . 1 1
74 ASP . 1 1
75 ASP . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 ILE . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 SER . 1 1
85 ASN . 1 1
86 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
MET 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
TYR 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
SER 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
MET 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
ALA 40 40 1 1
ASP 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
HIS 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
TYR 53 53 1 1
ASN 54 54 1 1
MET 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
ASN 61 61 1 1
ARG 62 62 1 1
THR 63 63 1 1
GLN 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
ASP 74 74 1 1
ASP 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
ILE 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
SER 84 84 1 1
ASN 85 85 1 1
SER 86 86 1 1
stop_
save_
save_CNS/XPLOR_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
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1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 HIS QB . 95 . HB* 1 1
1 1 2 1 1 2 ILE H . 96 . HN 1 1
2 1 1 1 1 2 ILE H . 96 . HN 1 1
2 1 2 1 1 2 ILE HB . 96 . HB 1 1
3 1 1 1 1 2 ILE H . 96 . HN 1 1
3 1 2 1 1 2 ILE MD . 96 . HD1* 1 1
4 1 1 1 1 2 ILE H . 96 . HN 1 1
4 1 2 1 1 2 ILE HG12 . 96 . HG12 1 1
5 1 1 1 1 2 ILE H . 96 . HN 1 1
5 1 2 1 1 2 ILE HG13 . 96 . HG11 1 1
6 1 1 1 1 2 ILE H . 96 . HN 1 1
6 1 2 1 1 2 ILE MG . 96 . HG2* 1 1
7 1 1 1 1 2 ILE HA . 96 . HA 1 1
7 1 2 1 1 2 ILE QG . 96 . HG1* 1 1
8 1 1 1 1 2 ILE HA . 96 . HA 1 1
8 1 2 1 1 2 ILE MG . 96 . HG2* 1 1
9 1 1 1 1 2 ILE HA . 96 . HA 1 1
9 1 2 1 1 3 GLU H . 97 . HN 1 1
10 1 1 1 1 2 ILE HB . 96 . HB 1 1
10 1 2 1 1 3 GLU H . 97 . HN 1 1
11 1 1 1 1 2 ILE MD . 96 . HD1* 1 1
11 1 2 1 1 3 GLU H . 97 . HN 1 1
12 1 1 1 1 2 ILE MG . 96 . HG2* 1 1
12 1 2 1 1 3 GLU H . 97 . HN 1 1
13 1 1 1 1 3 GLU H . 97 . HN 1 1
13 1 2 1 1 3 GLU HB2 . 97 . HB2 1 1
14 1 1 1 1 3 GLU H . 97 . HN 1 1
14 1 2 1 1 3 GLU QB . 97 . HB* 1 1
15 1 1 1 1 3 GLU H . 97 . HN 1 1
15 1 2 1 1 3 GLU HB3 . 97 . HB1 1 1
16 1 1 1 1 3 GLU H . 97 . HN 1 1
16 1 2 1 1 3 GLU QG . 97 . HG* 1 1
17 1 1 1 1 3 GLU QB . 97 . HB* 1 1
17 1 2 1 1 4 GLY H . 98 . HN 1 1
18 1 1 1 1 3 GLU HB2 . 97 . HB2 1 1
18 1 2 1 1 4 GLY H . 98 . HN 1 1
19 1 1 1 1 3 GLU HB3 . 97 . HB1 1 1
19 1 2 1 1 4 GLY H . 98 . HN 1 1
20 1 1 1 1 3 GLU QG . 97 . HG* 1 1
20 1 2 1 1 4 GLY H . 98 . HN 1 1
21 1 1 1 1 4 GLY QA . 98 . HA* 1 1
21 1 2 1 1 5 ARG H . 99 . HN 1 1
22 1 1 1 1 5 ARG H . 99 . HN 1 1
22 1 2 1 1 5 ARG QB . 99 . HB* 1 1
23 1 1 1 1 5 ARG H . 99 . HN 1 1
23 1 2 1 1 5 ARG QD . 99 . HD* 1 1
24 1 1 1 1 5 ARG H . 99 . HN 1 1
24 1 2 1 1 5 ARG HG2 . 99 . HG2 1 1
25 1 1 1 1 5 ARG H . 99 . HN 1 1
25 1 2 1 1 5 ARG QG . 99 . HG* 1 1
26 1 1 1 1 5 ARG H . 99 . HN 1 1
26 1 2 1 1 5 ARG HG3 . 99 . HG1 1 1
27 1 1 1 1 5 ARG HA . 99 . HA 1 1
27 1 2 1 1 5 ARG QD . 99 . HD* 1 1
28 1 1 1 1 5 ARG QB . 99 . HB* 1 1
28 1 2 1 1 5 ARG QD . 99 . HD* 1 1
29 1 1 1 1 5 ARG HB2 . 99 . HB2 1 1
29 1 2 1 1 5 ARG QD . 99 . HD* 1 1
30 1 1 1 1 5 ARG HB3 . 99 . HB1 1 1
30 1 2 1 1 5 ARG QD . 99 . HD* 1 1
31 1 1 1 1 6 HIS H . 100 . HN 1 1
31 1 2 1 1 6 HIS HD2 . 100 . HD2 1 1
32 1 1 1 1 6 HIS H . 100 . HN 1 1
32 1 2 1 1 7 MET H . 101 . HN 1 1
33 1 1 1 1 6 HIS HA . 100 . HA 1 1
33 1 2 1 1 26 SER HA . 120 . HA 1 1
34 1 1 1 1 6 HIS HD2 . 100 . HD2 1 1
34 1 2 1 1 7 MET H . 101 . HN 1 1
35 1 1 1 1 6 HIS HD2 . 100 . HD2 1 1
35 1 2 1 1 25 VAL H . 119 . HN 1 1
36 1 1 1 1 6 HIS HD2 . 100 . HD2 1 1
36 1 2 1 1 26 SER H . 120 . HN 1 1
37 1 1 1 1 6 HIS HD2 . 100 . HD2 1 1
37 1 2 1 1 27 GLU H . 121 . HN 1 1
38 1 1 1 1 7 MET H . 101 . HN 1 1
38 1 2 1 1 7 MET HB2 . 101 . HB2 1 1
39 1 1 1 1 7 MET H . 101 . HN 1 1
39 1 2 1 1 7 MET HB3 . 101 . HB1 1 1
40 1 1 1 1 7 MET H . 101 . HN 1 1
40 1 2 1 1 7 MET HG2 . 101 . HG2 1 1
41 1 1 1 1 7 MET H . 101 . HN 1 1
41 1 2 1 1 7 MET QG . 101 . HG* 1 1
42 1 1 1 1 7 MET H . 101 . HN 1 1
42 1 2 1 1 7 MET HG3 . 101 . HG1 1 1
43 1 1 1 1 7 MET H . 101 . HN 1 1
43 1 2 1 1 8 ASP H . 102 . HN 1 1
44 1 1 1 1 7 MET H . 101 . HN 1 1
44 1 2 1 1 9 LEU QD . 103 . HD* 1 1
45 1 1 1 1 7 MET H . 101 . HN 1 1
45 1 2 1 1 24 GLU HA . 118 . HA 1 1
46 1 1 1 1 7 MET H . 101 . HN 1 1
46 1 2 1 1 25 VAL H . 119 . HN 1 1
47 1 1 1 1 7 MET H . 101 . HN 1 1
47 1 2 1 1 25 VAL QG . 119 . HG* 1 1
48 1 1 1 1 7 MET H . 101 . HN 1 1
48 1 2 1 1 26 SER HG . 120 . HG 1 1
49 1 1 1 1 7 MET H . 101 . HN 1 1
49 1 2 1 1 27 GLU H . 121 . HN 1 1
50 1 1 1 1 7 MET H . 101 . HN 1 1
50 1 2 1 1 73 THR HB . 167 . HB 1 1
51 1 1 1 1 7 MET HA . 101 . HA 1 1
51 1 2 1 1 7 MET ME . 101 . HE* 1 1
52 1 1 1 1 7 MET HA . 101 . HA 1 1
52 1 2 1 1 8 ASP H . 102 . HN 1 1
53 1 1 1 1 7 MET HA . 101 . HA 1 1
53 1 2 1 1 73 THR HA . 167 . HA 1 1
54 1 1 1 1 7 MET HA . 101 . HA 1 1
54 1 2 1 1 73 THR HB . 167 . HB 1 1
55 1 1 1 1 7 MET HA . 101 . HA 1 1
55 1 2 1 1 73 THR MG . 167 . HG2* 1 1
56 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
56 1 2 1 1 8 ASP H . 102 . HN 1 1
57 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
57 1 2 1 1 9 LEU H . 103 . HN 1 1
58 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
58 1 2 1 1 25 VAL QG . 119 . HG* 1 1
59 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
59 1 2 1 1 73 THR H . 167 . HN 1 1
60 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
60 1 2 1 1 73 THR HA . 167 . HA 1 1
61 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
61 1 2 1 1 73 THR HB . 167 . HB 1 1
62 1 1 1 1 7 MET HB2 . 101 . HB2 1 1
62 1 2 1 1 75 ASP H . 169 . HN 1 1
63 1 1 1 1 7 MET HB3 . 101 . HB1 1 1
63 1 2 1 1 8 ASP H . 102 . HN 1 1
64 1 1 1 1 7 MET HB3 . 101 . HB1 1 1
64 1 2 1 1 72 LYS HA . 166 . HA 1 1
65 1 1 1 1 7 MET HB3 . 101 . HB1 1 1
65 1 2 1 1 73 THR H . 167 . HN 1 1
66 1 1 1 1 7 MET HB3 . 101 . HB1 1 1
66 1 2 1 1 73 THR HA . 167 . HA 1 1
67 1 1 1 1 7 MET HB3 . 101 . HB1 1 1
67 1 2 1 1 73 THR HB . 167 . HB 1 1
68 1 1 1 1 7 MET HB3 . 101 . HB1 1 1
68 1 2 1 1 73 THR MG . 167 . HG2* 1 1
69 1 1 1 1 7 MET ME . 101 . HE* 1 1
69 1 2 1 1 7 MET HG2 . 101 . HG2 1 1
70 1 1 1 1 7 MET ME . 101 . HE* 1 1
70 1 2 1 1 7 MET HG3 . 101 . HG1 1 1
71 1 1 1 1 7 MET ME . 101 . HE* 1 1
71 1 2 1 1 9 LEU QD . 103 . HD* 1 1
72 1 1 1 1 7 MET ME . 101 . HE* 1 1
72 1 2 1 1 25 VAL H . 119 . HN 1 1
73 1 1 1 1 7 MET ME . 101 . HE* 1 1
73 1 2 1 1 25 VAL HA . 119 . HA 1 1
74 1 1 1 1 7 MET ME . 101 . HE* 1 1
74 1 2 1 1 25 VAL QG . 119 . HG* 1 1
75 1 1 1 1 7 MET ME . 101 . HE* 1 1
75 1 2 1 1 27 GLU H . 121 . HN 1 1
76 1 1 1 1 7 MET ME . 101 . HE* 1 1
76 1 2 1 1 27 GLU HA . 121 . HA 1 1
77 1 1 1 1 7 MET ME . 101 . HE* 1 1
77 1 2 1 1 27 GLU QG . 121 . HG* 1 1
78 1 1 1 1 7 MET ME . 101 . HE* 1 1
78 1 2 1 1 28 ASP H . 122 . HN 1 1
79 1 1 1 1 7 MET ME . 101 . HE* 1 1
79 1 2 1 1 66 LEU H . 160 . HN 1 1
80 1 1 1 1 7 MET ME . 101 . HE* 1 1
80 1 2 1 1 66 LEU HA . 160 . HA 1 1
81 1 1 1 1 7 MET ME . 101 . HE* 1 1
81 1 2 1 1 66 LEU HB2 . 160 . HB2 1 1
82 1 1 1 1 7 MET ME . 101 . HE* 1 1
82 1 2 1 1 66 LEU HB3 . 160 . HB1 1 1
83 1 1 1 1 7 MET ME . 101 . HE* 1 1
83 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
84 1 1 1 1 7 MET ME . 101 . HE* 1 1
84 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
85 1 1 1 1 7 MET ME . 101 . HE* 1 1
85 1 2 1 1 71 LEU H . 165 . HN 1 1
86 1 1 1 1 7 MET ME . 101 . HE* 1 1
86 1 2 1 1 71 LEU QB . 165 . HB* 1 1
87 1 1 1 1 7 MET ME . 101 . HE* 1 1
87 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
88 1 1 1 1 7 MET ME . 101 . HE* 1 1
88 1 2 1 1 71 LEU QD . 165 . HD* 1 1
89 1 1 1 1 7 MET ME . 101 . HE* 1 1
89 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
90 1 1 1 1 7 MET ME . 101 . HE* 1 1
90 1 2 1 1 72 LYS H . 166 . HN 1 1
91 1 1 1 1 7 MET ME . 101 . HE* 1 1
91 1 2 1 1 72 LYS HA . 166 . HA 1 1
92 1 1 1 1 7 MET QG . 101 . HG* 1 1
92 1 2 1 1 8 ASP H . 102 . HN 1 1
93 1 1 1 1 7 MET QG . 101 . HG* 1 1
93 1 2 1 1 25 VAL H . 119 . HN 1 1
94 1 1 1 1 7 MET QG . 101 . HG* 1 1
94 1 2 1 1 25 VAL QG . 119 . HG* 1 1
95 1 1 1 1 7 MET QG . 101 . HG* 1 1
95 1 2 1 1 27 GLU H . 121 . HN 1 1
96 1 1 1 1 7 MET QG . 101 . HG* 1 1
96 1 2 1 1 73 THR HA . 167 . HA 1 1
97 1 1 1 1 7 MET QG . 101 . HG* 1 1
97 1 2 1 1 73 THR HB . 167 . HB 1 1
98 1 1 1 1 7 MET HG2 . 101 . HG2 1 1
98 1 2 1 1 8 ASP H . 102 . HN 1 1
99 1 1 1 1 7 MET HG2 . 101 . HG2 1 1
99 1 2 1 1 73 THR H . 167 . HN 1 1
100 1 1 1 1 7 MET HG2 . 101 . HG2 1 1
100 1 2 1 1 73 THR HB . 167 . HB 1 1
101 1 1 1 1 7 MET HG3 . 101 . HG1 1 1
101 1 2 1 1 8 ASP H . 102 . HN 1 1
102 1 1 1 1 7 MET HG3 . 101 . HG1 1 1
102 1 2 1 1 73 THR H . 167 . HN 1 1
103 1 1 1 1 7 MET HG3 . 101 . HG1 1 1
103 1 2 1 1 73 THR HB . 167 . HB 1 1
104 1 1 1 1 8 ASP H . 102 . HN 1 1
104 1 2 1 1 8 ASP HB2 . 102 . HB2 1 1
105 1 1 1 1 8 ASP H . 102 . HN 1 1
105 1 2 1 1 8 ASP QB . 102 . HB* 1 1
106 1 1 1 1 8 ASP H . 102 . HN 1 1
106 1 2 1 1 8 ASP HB3 . 102 . HB1 1 1
107 1 1 1 1 8 ASP H . 102 . HN 1 1
107 1 2 1 1 9 LEU H . 103 . HN 1 1
108 1 1 1 1 8 ASP H . 102 . HN 1 1
108 1 2 1 1 9 LEU HA . 103 . HA 1 1
109 1 1 1 1 8 ASP H . 102 . HN 1 1
109 1 2 1 1 9 LEU QD . 103 . HD* 1 1
110 1 1 1 1 8 ASP H . 102 . HN 1 1
110 1 2 1 1 24 GLU HA . 118 . HA 1 1
111 1 1 1 1 8 ASP H . 102 . HN 1 1
111 1 2 1 1 25 VAL H . 119 . HN 1 1
112 1 1 1 1 8 ASP H . 102 . HN 1 1
112 1 2 1 1 73 THR H . 167 . HN 1 1
113 1 1 1 1 8 ASP H . 102 . HN 1 1
113 1 2 1 1 73 THR HA . 167 . HA 1 1
114 1 1 1 1 8 ASP H . 102 . HN 1 1
114 1 2 1 1 73 THR HB . 167 . HB 1 1
115 1 1 1 1 8 ASP H . 102 . HN 1 1
115 1 2 1 1 73 THR MG . 167 . HG2* 1 1
116 1 1 1 1 8 ASP H . 102 . HN 1 1
116 1 2 1 1 74 ASP H . 168 . HN 1 1
117 1 1 1 1 8 ASP HA . 102 . HA 1 1
117 1 2 1 1 9 LEU H . 103 . HN 1 1
118 1 1 1 1 8 ASP HA . 102 . HA 1 1
118 1 2 1 1 23 ILE H . 117 . HN 1 1
119 1 1 1 1 8 ASP HA . 102 . HA 1 1
119 1 2 1 1 24 GLU H . 118 . HN 1 1
120 1 1 1 1 8 ASP HA . 102 . HA 1 1
120 1 2 1 1 24 GLU HA . 118 . HA 1 1
121 1 1 1 1 8 ASP HA . 102 . HA 1 1
121 1 2 1 1 25 VAL H . 119 . HN 1 1
122 1 1 1 1 8 ASP QB . 102 . HB* 1 1
122 1 2 1 1 9 LEU H . 103 . HN 1 1
123 1 1 1 1 8 ASP QB . 102 . HB* 1 1
123 1 2 1 1 22 PRO HB3 . 116 . HB1 1 1
124 1 1 1 1 8 ASP QB . 102 . HB* 1 1
124 1 2 1 1 23 ILE H . 117 . HN 1 1
125 1 1 1 1 8 ASP HB2 . 102 . HB2 1 1
125 1 2 1 1 9 LEU H . 103 . HN 1 1
126 1 1 1 1 8 ASP HB3 . 102 . HB1 1 1
126 1 2 1 1 9 LEU H . 103 . HN 1 1
127 1 1 1 1 9 LEU H . 103 . HN 1 1
127 1 2 1 1 9 LEU HB2 . 103 . HB2 1 1
128 1 1 1 1 9 LEU H . 103 . HN 1 1
128 1 2 1 1 9 LEU QB . 103 . HB* 1 1
129 1 1 1 1 9 LEU H . 103 . HN 1 1
129 1 2 1 1 9 LEU HB3 . 103 . HB1 1 1
130 1 1 1 1 9 LEU H . 103 . HN 1 1
130 1 2 1 1 9 LEU MD1 . 103 . HD1* 1 1
131 1 1 1 1 9 LEU H . 103 . HN 1 1
131 1 2 1 1 9 LEU MD2 . 103 . HD2* 1 1
132 1 1 1 1 9 LEU H . 103 . HN 1 1
132 1 2 1 1 10 THR H . 104 . HN 1 1
133 1 1 1 1 9 LEU H . 103 . HN 1 1
133 1 2 1 1 22 PRO HB2 . 116 . HB2 1 1
134 1 1 1 1 9 LEU H . 103 . HN 1 1
134 1 2 1 1 22 PRO HB3 . 116 . HB1 1 1
135 1 1 1 1 9 LEU H . 103 . HN 1 1
135 1 2 1 1 23 ILE H . 117 . HN 1 1
136 1 1 1 1 9 LEU H . 103 . HN 1 1
136 1 2 1 1 23 ILE HB . 117 . HB 1 1
137 1 1 1 1 9 LEU H . 103 . HN 1 1
137 1 2 1 1 23 ILE QG . 117 . HG1* 1 1
138 1 1 1 1 9 LEU H . 103 . HN 1 1
138 1 2 1 1 25 VAL H . 119 . HN 1 1
139 1 1 1 1 9 LEU H . 103 . HN 1 1
139 1 2 1 1 25 VAL QG . 119 . HG* 1 1
140 1 1 1 1 9 LEU HA . 103 . HA 1 1
140 1 2 1 1 9 LEU MD1 . 103 . HD1* 1 1
141 1 1 1 1 9 LEU HA . 103 . HA 1 1
141 1 2 1 1 9 LEU QD . 103 . HD* 1 1
142 1 1 1 1 9 LEU HA . 103 . HA 1 1
142 1 2 1 1 9 LEU MD2 . 103 . HD2* 1 1
143 1 1 1 1 9 LEU HA . 103 . HA 1 1
143 1 2 1 1 9 LEU HG . 103 . HG 1 1
144 1 1 1 1 9 LEU HA . 103 . HA 1 1
144 1 2 1 1 10 THR H . 104 . HN 1 1
145 1 1 1 1 9 LEU HA . 103 . HA 1 1
145 1 2 1 1 23 ILE H . 117 . HN 1 1
146 1 1 1 1 9 LEU HA . 103 . HA 1 1
146 1 2 1 1 75 ASP H . 169 . HN 1 1
147 1 1 1 1 9 LEU QB . 103 . HB* 1 1
147 1 2 1 1 10 THR H . 104 . HN 1 1
148 1 1 1 1 9 LEU HB2 . 103 . HB2 1 1
148 1 2 1 1 10 THR H . 104 . HN 1 1
149 1 1 1 1 9 LEU HB3 . 103 . HB1 1 1
149 1 2 1 1 10 THR H . 104 . HN 1 1
150 1 1 1 1 9 LEU QD . 103 . HD* 1 1
150 1 2 1 1 10 THR H . 104 . HN 1 1
151 1 1 1 1 9 LEU QD . 103 . HD* 1 1
151 1 2 1 1 25 VAL QG . 119 . HG* 1 1
152 1 1 1 1 9 LEU QD . 103 . HD* 1 1
152 1 2 1 1 71 LEU QB . 165 . HB* 1 1
153 1 1 1 1 9 LEU QD . 103 . HD* 1 1
153 1 2 1 1 71 LEU QD . 165 . HD* 1 1
154 1 1 1 1 9 LEU QD . 103 . HD* 1 1
154 1 2 1 1 73 THR H . 167 . HN 1 1
155 1 1 1 1 9 LEU QD . 103 . HD* 1 1
155 1 2 1 1 74 ASP H . 168 . HN 1 1
156 1 1 1 1 9 LEU QD . 103 . HD* 1 1
156 1 2 1 1 75 ASP H . 169 . HN 1 1
157 1 1 1 1 9 LEU QD . 103 . HD* 1 1
157 1 2 1 1 75 ASP QB . 169 . HB* 1 1
158 1 1 1 1 9 LEU MD1 . 103 . HD1* 1 1
158 1 2 1 1 10 THR H . 104 . HN 1 1
159 1 1 1 1 9 LEU MD2 . 103 . HD2* 1 1
159 1 2 1 1 10 THR H . 104 . HN 1 1
160 1 1 1 1 9 LEU HG . 103 . HG 1 1
160 1 2 1 1 25 VAL QG . 119 . HG* 1 1
161 1 1 1 1 9 LEU HG . 103 . HG 1 1
161 1 2 1 1 71 LEU QD . 165 . HD* 1 1
162 1 1 1 1 10 THR H . 104 . HN 1 1
162 1 2 1 1 10 THR HB . 104 . HB 1 1
163 1 1 1 1 10 THR H . 104 . HN 1 1
163 1 2 1 1 10 THR HG1 . 104 . HG1 1 1
164 1 1 1 1 10 THR H . 104 . HN 1 1
164 1 2 1 1 10 THR MG . 104 . HG2* 1 1
165 1 1 1 1 10 THR H . 104 . HN 1 1
165 1 2 1 1 11 ILE H . 105 . HN 1 1
166 1 1 1 1 10 THR H . 104 . HN 1 1
166 1 2 1 1 22 PRO HB3 . 116 . HB1 1 1
167 1 1 1 1 10 THR H . 104 . HN 1 1
167 1 2 1 1 76 LEU HA . 170 . HA 1 1
168 1 1 1 1 10 THR H . 104 . HN 1 1
168 1 2 1 1 76 LEU QB . 170 . HB* 1 1
169 1 1 1 1 10 THR H . 104 . HN 1 1
169 1 2 1 1 77 LEU H . 171 . HN 1 1
170 1 1 1 1 10 THR H . 104 . HN 1 1
170 1 2 1 1 77 LEU HB2 . 171 . HB2 1 1
171 1 1 1 1 10 THR HA . 104 . HA 1 1
171 1 2 1 1 10 THR MG . 104 . HG2* 1 1
172 1 1 1 1 10 THR HA . 104 . HA 1 1
172 1 2 1 1 11 ILE H . 105 . HN 1 1
173 1 1 1 1 10 THR HA . 104 . HA 1 1
173 1 2 1 1 11 ILE MD . 105 . HD1* 1 1
174 1 1 1 1 10 THR HA . 104 . HA 1 1
174 1 2 1 1 22 PRO HA . 116 . HA 1 1
175 1 1 1 1 10 THR HB . 104 . HB 1 1
175 1 2 1 1 11 ILE H . 105 . HN 1 1
176 1 1 1 1 10 THR HB . 104 . HB 1 1
176 1 2 1 1 76 LEU HA . 170 . HA 1 1
177 1 1 1 1 10 THR HB . 104 . HB 1 1
177 1 2 1 1 76 LEU QD . 170 . HD* 1 1
178 1 1 1 1 10 THR HB . 104 . HB 1 1
178 1 2 1 1 77 LEU H . 171 . HN 1 1
179 1 1 1 1 10 THR MG . 104 . HG2* 1 1
179 1 2 1 1 11 ILE H . 105 . HN 1 1
180 1 1 1 1 10 THR MG . 104 . HG2* 1 1
180 1 2 1 1 11 ILE HA . 105 . HA 1 1
181 1 1 1 1 10 THR MG . 104 . HG2* 1 1
181 1 2 1 1 12 SER H . 106 . HN 1 1
182 1 1 1 1 10 THR MG . 104 . HG2* 1 1
182 1 2 1 1 12 SER HA . 106 . HA 1 1
183 1 1 1 1 10 THR MG . 104 . HG2* 1 1
183 1 2 1 1 19 ILE MG . 113 . HG2* 1 1
184 1 1 1 1 10 THR MG . 104 . HG2* 1 1
184 1 2 1 1 20 TYR H . 114 . HN 1 1
185 1 1 1 1 10 THR MG . 104 . HG2* 1 1
185 1 2 1 1 21 GLY H . 115 . HN 1 1
186 1 1 1 1 10 THR MG . 104 . HG2* 1 1
186 1 2 1 1 21 GLY QA . 115 . HA* 1 1
187 1 1 1 1 10 THR MG . 104 . HG2* 1 1
187 1 2 1 1 22 PRO HA . 116 . HA 1 1
188 1 1 1 1 10 THR MG . 104 . HG2* 1 1
188 1 2 1 1 76 LEU QD . 170 . HD* 1 1
189 1 1 1 1 10 THR MG . 104 . HG2* 1 1
189 1 2 1 1 77 LEU H . 171 . HN 1 1
190 1 1 1 1 11 ILE H . 105 . HN 1 1
190 1 2 1 1 11 ILE HB . 105 . HB 1 1
191 1 1 1 1 11 ILE H . 105 . HN 1 1
191 1 2 1 1 11 ILE MD . 105 . HD1* 1 1
192 1 1 1 1 11 ILE H . 105 . HN 1 1
192 1 2 1 1 11 ILE QG . 105 . HG1* 1 1
193 1 1 1 1 11 ILE H . 105 . HN 1 1
193 1 2 1 1 11 ILE MG . 105 . HG2* 1 1
194 1 1 1 1 11 ILE H . 105 . HN 1 1
194 1 2 1 1 12 SER H . 106 . HN 1 1
195 1 1 1 1 11 ILE H . 105 . HN 1 1
195 1 2 1 1 20 TYR H . 114 . HN 1 1
196 1 1 1 1 11 ILE H . 105 . HN 1 1
196 1 2 1 1 20 TYR HB2 . 114 . HB2 1 1
197 1 1 1 1 11 ILE H . 105 . HN 1 1
197 1 2 1 1 20 TYR HB3 . 114 . HB1 1 1
198 1 1 1 1 11 ILE HA . 105 . HA 1 1
198 1 2 1 1 11 ILE MD . 105 . HD1* 1 1
199 1 1 1 1 11 ILE HA . 105 . HA 1 1
199 1 2 1 1 11 ILE MG . 105 . HG2* 1 1
200 1 1 1 1 11 ILE HA . 105 . HA 1 1
200 1 2 1 1 12 SER H . 106 . HN 1 1
201 1 1 1 1 11 ILE HA . 105 . HA 1 1
201 1 2 1 1 77 LEU H . 171 . HN 1 1
202 1 1 1 1 11 ILE HA . 105 . HA 1 1
202 1 2 1 1 77 LEU HB2 . 171 . HB2 1 1
203 1 1 1 1 11 ILE HB . 105 . HB 1 1
203 1 2 1 1 12 SER H . 106 . HN 1 1
204 1 1 1 1 11 ILE HB . 105 . HB 1 1
204 1 2 1 1 20 TYR H . 114 . HN 1 1
205 1 1 1 1 11 ILE HB . 105 . HB 1 1
205 1 2 1 1 20 TYR HB2 . 114 . HB2 1 1
206 1 1 1 1 11 ILE HB . 105 . HB 1 1
206 1 2 1 1 20 TYR QB . 114 . HB* 1 1
207 1 1 1 1 11 ILE HB . 105 . HB 1 1
207 1 2 1 1 20 TYR HB3 . 114 . HB1 1 1
208 1 1 1 1 11 ILE HB . 105 . HB 1 1
208 1 2 1 1 20 TYR QD . 114 . HD* 1 1
209 1 1 1 1 11 ILE HB . 105 . HB 1 1
209 1 2 1 1 21 GLY H . 115 . HN 1 1
210 1 1 1 1 11 ILE MD . 105 . HD1* 1 1
210 1 2 1 1 12 SER H . 106 . HN 1 1
211 1 1 1 1 11 ILE MD . 105 . HD1* 1 1
211 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
212 1 1 1 1 11 ILE MD . 105 . HD1* 1 1
212 1 2 1 1 77 LEU H . 171 . HN 1 1
213 1 1 1 1 11 ILE MD . 105 . HD1* 1 1
213 1 2 1 1 77 LEU HB2 . 171 . HB2 1 1
214 1 1 1 1 11 ILE MD . 105 . HD1* 1 1
214 1 2 1 1 77 LEU HB3 . 171 . HB1 1 1
215 1 1 1 1 11 ILE MD . 105 . HD1* 1 1
215 1 2 1 1 78 LEU H . 172 . HN 1 1
216 1 1 1 1 11 ILE QG . 105 . HG1* 1 1
216 1 2 1 1 12 SER H . 106 . HN 1 1
217 1 1 1 1 11 ILE QG . 105 . HG1* 1 1
217 1 2 1 1 20 TYR H . 114 . HN 1 1
218 1 1 1 1 11 ILE QG . 105 . HG1* 1 1
218 1 2 1 1 21 GLY H . 115 . HN 1 1
219 1 1 1 1 11 ILE QG . 105 . HG1* 1 1
219 1 2 1 1 21 GLY QA . 115 . HA* 1 1
220 1 1 1 1 11 ILE QG . 105 . HG1* 1 1
220 1 2 1 1 23 ILE MG . 117 . HG2* 1 1
221 1 1 1 1 11 ILE QG . 105 . HG1* 1 1
221 1 2 1 1 38 LEU MD2 . 132 . HD2* 1 1
222 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
222 1 2 1 1 12 SER H . 106 . HN 1 1
223 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
223 1 2 1 1 12 SER HA . 106 . HA 1 1
224 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
224 1 2 1 1 13 ASN H . 107 . HN 1 1
225 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
225 1 2 1 1 13 ASN HA . 107 . HA 1 1
226 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
226 1 2 1 1 20 TYR H . 114 . HN 1 1
227 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
227 1 2 1 1 20 TYR QD . 114 . HD* 1 1
228 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
228 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
229 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
229 1 2 1 1 38 LEU MD2 . 132 . HD2* 1 1
230 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
230 1 2 1 1 42 CYS HB2 . 136 . HB2 1 1
231 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
231 1 2 1 1 42 CYS HB3 . 136 . HB1 1 1
232 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
232 1 2 1 1 79 ILE H . 173 . HN 1 1
233 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
233 1 2 1 1 79 ILE HG12 . 173 . HG12 1 1
234 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
234 1 2 1 1 79 ILE QG . 173 . HG1* 1 1
235 1 1 1 1 11 ILE MG . 105 . HG2* 1 1
235 1 2 1 1 79 ILE HG13 . 173 . HG11 1 1
236 1 1 1 1 12 SER H . 106 . HN 1 1
236 1 2 1 1 12 SER HB2 . 106 . HB2 1 1
237 1 1 1 1 12 SER H . 106 . HN 1 1
237 1 2 1 1 12 SER QB . 106 . HB* 1 1
238 1 1 1 1 12 SER H . 106 . HN 1 1
238 1 2 1 1 12 SER HB3 . 106 . HB1 1 1
239 1 1 1 1 12 SER H . 106 . HN 1 1
239 1 2 1 1 13 ASN H . 107 . HN 1 1
240 1 1 1 1 12 SER H . 106 . HN 1 1
240 1 2 1 1 51 LEU QD . 145 . HD* 1 1
241 1 1 1 1 12 SER H . 106 . HN 1 1
241 1 2 1 1 77 LEU H . 171 . HN 1 1
242 1 1 1 1 12 SER H . 106 . HN 1 1
242 1 2 1 1 77 LEU HA . 171 . HA 1 1
243 1 1 1 1 12 SER H . 106 . HN 1 1
243 1 2 1 1 77 LEU HB3 . 171 . HB1 1 1
244 1 1 1 1 12 SER H . 106 . HN 1 1
244 1 2 1 1 78 LEU HA . 172 . HA 1 1
245 1 1 1 1 12 SER H . 106 . HN 1 1
245 1 2 1 1 78 LEU HB3 . 172 . HB1 1 1
246 1 1 1 1 12 SER H . 106 . HN 1 1
246 1 2 1 1 78 LEU HG . 172 . HG 1 1
247 1 1 1 1 12 SER H . 106 . HN 1 1
247 1 2 1 1 79 ILE HB . 173 . HB 1 1
248 1 1 1 1 12 SER H . 106 . HN 1 1
248 1 2 1 1 79 ILE QG . 173 . HG1* 1 1
249 1 1 1 1 12 SER HA . 106 . HA 1 1
249 1 2 1 1 13 ASN H . 107 . HN 1 1
250 1 1 1 1 12 SER HA . 106 . HA 1 1
250 1 2 1 1 19 ILE HA . 113 . HA 1 1
251 1 1 1 1 12 SER HA . 106 . HA 1 1
251 1 2 1 1 19 ILE MD . 113 . HD1* 1 1
252 1 1 1 1 12 SER HA . 106 . HA 1 1
252 1 2 1 1 19 ILE QG . 113 . HG1* 1 1
253 1 1 1 1 12 SER HA . 106 . HA 1 1
253 1 2 1 1 20 TYR H . 114 . HN 1 1
254 1 1 1 1 12 SER QB . 106 . HB* 1 1
254 1 2 1 1 13 ASN H . 107 . HN 1 1
255 1 1 1 1 12 SER QB . 106 . HB* 1 1
255 1 2 1 1 19 ILE MD . 113 . HD1* 1 1
256 1 1 1 1 12 SER QB . 106 . HB* 1 1
256 1 2 1 1 78 LEU HA . 172 . HA 1 1
257 1 1 1 1 12 SER QB . 106 . HB* 1 1
257 1 2 1 1 78 LEU MD2 . 172 . HD2* 1 1
258 1 1 1 1 12 SER QB . 106 . HB* 1 1
258 1 2 1 1 79 ILE H . 173 . HN 1 1
259 1 1 1 1 12 SER HB2 . 106 . HB2 1 1
259 1 2 1 1 13 ASN H . 107 . HN 1 1
260 1 1 1 1 12 SER HB2 . 106 . HB2 1 1
260 1 2 1 1 78 LEU MD2 . 172 . HD2* 1 1
261 1 1 1 1 12 SER HB3 . 106 . HB1 1 1
261 1 2 1 1 13 ASN H . 107 . HN 1 1
262 1 1 1 1 12 SER HB3 . 106 . HB1 1 1
262 1 2 1 1 78 LEU MD2 . 172 . HD2* 1 1
263 1 1 1 1 13 ASN H . 107 . HN 1 1
263 1 2 1 1 13 ASN HB2 . 107 . HB2 1 1
264 1 1 1 1 13 ASN H . 107 . HN 1 1
264 1 2 1 1 13 ASN QB . 107 . HB* 1 1
265 1 1 1 1 13 ASN H . 107 . HN 1 1
265 1 2 1 1 13 ASN HB3 . 107 . HB1 1 1
266 1 1 1 1 13 ASN H . 107 . HN 1 1
266 1 2 1 1 13 ASN HD21 . 107 . HD21 1 1
267 1 1 1 1 13 ASN H . 107 . HN 1 1
267 1 2 1 1 13 ASN HD22 . 107 . HD22 1 1
268 1 1 1 1 13 ASN H . 107 . HN 1 1
268 1 2 1 1 14 GLU H . 108 . HN 1 1
269 1 1 1 1 13 ASN H . 107 . HN 1 1
269 1 2 1 1 14 GLU HA . 108 . HA 1 1
270 1 1 1 1 13 ASN H . 107 . HN 1 1
270 1 2 1 1 16 THR H . 110 . HN 1 1
271 1 1 1 1 13 ASN H . 107 . HN 1 1
271 1 2 1 1 17 GLY H . 111 . HN 1 1
272 1 1 1 1 13 ASN H . 107 . HN 1 1
272 1 2 1 1 18 GLU H . 112 . HN 1 1
273 1 1 1 1 13 ASN H . 107 . HN 1 1
273 1 2 1 1 18 GLU HA . 112 . HA 1 1
274 1 1 1 1 13 ASN H . 107 . HN 1 1
274 1 2 1 1 18 GLU QB . 112 . HB* 1 1
275 1 1 1 1 13 ASN H . 107 . HN 1 1
275 1 2 1 1 20 TYR H . 114 . HN 1 1
276 1 1 1 1 13 ASN H . 107 . HN 1 1
276 1 2 1 1 20 TYR QD . 114 . HD* 1 1
277 1 1 1 1 13 ASN H . 107 . HN 1 1
277 1 2 1 1 79 ILE HB . 173 . HB 1 1
278 1 1 1 1 13 ASN HA . 107 . HA 1 1
278 1 2 1 1 14 GLU H . 108 . HN 1 1
279 1 1 1 1 13 ASN HA . 107 . HA 1 1
279 1 2 1 1 15 LEU H . 109 . HN 1 1
280 1 1 1 1 13 ASN HA . 107 . HA 1 1
280 1 2 1 1 15 LEU QD . 109 . HD* 1 1
281 1 1 1 1 13 ASN HA . 107 . HA 1 1
281 1 2 1 1 16 THR H . 110 . HN 1 1
282 1 1 1 1 13 ASN HA . 107 . HA 1 1
282 1 2 1 1 79 ILE H . 173 . HN 1 1
283 1 1 1 1 13 ASN HA . 107 . HA 1 1
283 1 2 1 1 79 ILE HB . 173 . HB 1 1
284 1 1 1 1 13 ASN HA . 107 . HA 1 1
284 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
285 1 1 1 1 13 ASN HA . 107 . HA 1 1
285 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
286 1 1 1 1 13 ASN QB . 107 . HB* 1 1
286 1 2 1 1 13 ASN QD . 107 . HD2* 1 1
287 1 1 1 1 13 ASN QB . 107 . HB* 1 1
287 1 2 1 1 14 GLU H . 108 . HN 1 1
288 1 1 1 1 13 ASN QB . 107 . HB* 1 1
288 1 2 1 1 16 THR H . 110 . HN 1 1
289 1 1 1 1 13 ASN QB . 107 . HB* 1 1
289 1 2 1 1 17 GLY H . 111 . HN 1 1
290 1 1 1 1 13 ASN QB . 107 . HB* 1 1
290 1 2 1 1 18 GLU H . 112 . HN 1 1
291 1 1 1 1 13 ASN QB . 107 . HB* 1 1
291 1 2 1 1 18 GLU QB . 112 . HB* 1 1
292 1 1 1 1 13 ASN QB . 107 . HB* 1 1
292 1 2 1 1 79 ILE H . 173 . HN 1 1
293 1 1 1 1 13 ASN HB2 . 107 . HB2 1 1
293 1 2 1 1 13 ASN HD22 . 107 . HD22 1 1
294 1 1 1 1 13 ASN HB2 . 107 . HB2 1 1
294 1 2 1 1 14 GLU H . 108 . HN 1 1
295 1 1 1 1 13 ASN HB2 . 107 . HB2 1 1
295 1 2 1 1 15 LEU H . 109 . HN 1 1
296 1 1 1 1 13 ASN HB2 . 107 . HB2 1 1
296 1 2 1 1 16 THR H . 110 . HN 1 1
297 1 1 1 1 13 ASN HB2 . 107 . HB2 1 1
297 1 2 1 1 17 GLY H . 111 . HN 1 1
298 1 1 1 1 13 ASN HB2 . 107 . HB2 1 1
298 1 2 1 1 18 GLU H . 112 . HN 1 1
299 1 1 1 1 13 ASN HB3 . 107 . HB1 1 1
299 1 2 1 1 13 ASN HD22 . 107 . HD22 1 1
300 1 1 1 1 13 ASN HB3 . 107 . HB1 1 1
300 1 2 1 1 14 GLU H . 108 . HN 1 1
301 1 1 1 1 13 ASN HB3 . 107 . HB1 1 1
301 1 2 1 1 15 LEU H . 109 . HN 1 1
302 1 1 1 1 13 ASN HB3 . 107 . HB1 1 1
302 1 2 1 1 16 THR H . 110 . HN 1 1
303 1 1 1 1 13 ASN HB3 . 107 . HB1 1 1
303 1 2 1 1 17 GLY H . 111 . HN 1 1
304 1 1 1 1 13 ASN HB3 . 107 . HB1 1 1
304 1 2 1 1 18 GLU H . 112 . HN 1 1
305 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
305 1 2 1 1 15 LEU H . 109 . HN 1 1
306 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
306 1 2 1 1 15 LEU QB . 109 . HB* 1 1
307 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
307 1 2 1 1 15 LEU QD . 109 . HD* 1 1
308 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
308 1 2 1 1 16 THR H . 110 . HN 1 1
309 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
309 1 2 1 1 16 THR MG . 110 . HG2* 1 1
310 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
310 1 2 1 1 79 ILE HB . 173 . HB 1 1
311 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
311 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
312 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
312 1 2 1 1 79 ILE QG . 173 . HG1* 1 1
313 1 1 1 1 13 ASN QD . 107 . HD2* 1 1
313 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
314 1 1 1 1 13 ASN HD21 . 107 . HD21 1 1
314 1 2 1 1 16 THR MG . 110 . HG2* 1 1
315 1 1 1 1 13 ASN HD21 . 107 . HD21 1 1
315 1 2 1 1 18 GLU QB . 112 . HB* 1 1
316 1 1 1 1 13 ASN HD21 . 107 . HD21 1 1
316 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
317 1 1 1 1 13 ASN HD22 . 107 . HD22 1 1
317 1 2 1 1 16 THR MG . 110 . HG2* 1 1
318 1 1 1 1 13 ASN HD22 . 107 . HD22 1 1
318 1 2 1 1 18 GLU QB . 112 . HB* 1 1
319 1 1 1 1 13 ASN HD22 . 107 . HD22 1 1
319 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
320 1 1 1 1 14 GLU H . 108 . HN 1 1
320 1 2 1 1 14 GLU QB . 108 . HB* 1 1
321 1 1 1 1 14 GLU H . 108 . HN 1 1
321 1 2 1 1 14 GLU HG2 . 108 . HG2 1 1
322 1 1 1 1 14 GLU H . 108 . HN 1 1
322 1 2 1 1 14 GLU QG . 108 . HG* 1 1
323 1 1 1 1 14 GLU H . 108 . HN 1 1
323 1 2 1 1 14 GLU HG3 . 108 . HG1 1 1
324 1 1 1 1 14 GLU H . 108 . HN 1 1
324 1 2 1 1 15 LEU H . 109 . HN 1 1
325 1 1 1 1 14 GLU H . 108 . HN 1 1
325 1 2 1 1 15 LEU HA . 109 . HA 1 1
326 1 1 1 1 14 GLU H . 108 . HN 1 1
326 1 2 1 1 16 THR H . 110 . HN 1 1
327 1 1 1 1 14 GLU H . 108 . HN 1 1
327 1 2 1 1 17 GLY H . 111 . HN 1 1
328 1 1 1 1 14 GLU H . 108 . HN 1 1
328 1 2 1 1 78 LEU HA . 172 . HA 1 1
329 1 1 1 1 14 GLU H . 108 . HN 1 1
329 1 2 1 1 79 ILE H . 173 . HN 1 1
330 1 1 1 1 14 GLU H . 108 . HN 1 1
330 1 2 1 1 79 ILE HB . 173 . HB 1 1
331 1 1 1 1 14 GLU H . 108 . HN 1 1
331 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
332 1 1 1 1 14 GLU HA . 108 . HA 1 1
332 1 2 1 1 14 GLU QG . 108 . HG* 1 1
333 1 1 1 1 14 GLU QB . 108 . HB* 1 1
333 1 2 1 1 15 LEU H . 109 . HN 1 1
334 1 1 1 1 14 GLU QB . 108 . HB* 1 1
334 1 2 1 1 15 LEU QD . 109 . HD* 1 1
335 1 1 1 1 14 GLU QB . 108 . HB* 1 1
335 1 2 1 1 79 ILE H . 173 . HN 1 1
336 1 1 1 1 14 GLU QB . 108 . HB* 1 1
336 1 2 1 1 80 ARG H . 174 . HN 1 1
337 1 1 1 1 14 GLU QB . 108 . HB* 1 1
337 1 2 1 1 80 ARG HA . 174 . HA 1 1
338 1 1 1 1 14 GLU QB . 108 . HB* 1 1
338 1 2 1 1 81 GLY H . 175 . HN 1 1
339 1 1 1 1 14 GLU HB2 . 108 . HB2 1 1
339 1 2 1 1 79 ILE H . 173 . HN 1 1
340 1 1 1 1 14 GLU HB3 . 108 . HB1 1 1
340 1 2 1 1 79 ILE H . 173 . HN 1 1
341 1 1 1 1 14 GLU HG2 . 108 . HG2 1 1
341 1 2 1 1 79 ILE H . 173 . HN 1 1
342 1 1 1 1 14 GLU HG3 . 108 . HG1 1 1
342 1 2 1 1 79 ILE H . 173 . HN 1 1
343 1 1 1 1 15 LEU H . 109 . HN 1 1
343 1 2 1 1 15 LEU QB . 109 . HB* 1 1
344 1 1 1 1 15 LEU H . 109 . HN 1 1
344 1 2 1 1 15 LEU QD . 109 . HD* 1 1
345 1 1 1 1 15 LEU H . 109 . HN 1 1
345 1 2 1 1 16 THR H . 110 . HN 1 1
346 1 1 1 1 15 LEU H . 109 . HN 1 1
346 1 2 1 1 16 THR HA . 110 . HA 1 1
347 1 1 1 1 15 LEU H . 109 . HN 1 1
347 1 2 1 1 16 THR MG . 110 . HG2* 1 1
348 1 1 1 1 15 LEU H . 109 . HN 1 1
348 1 2 1 1 17 GLY H . 111 . HN 1 1
349 1 1 1 1 15 LEU H . 109 . HN 1 1
349 1 2 1 1 18 GLU H . 112 . HN 1 1
350 1 1 1 1 15 LEU H . 109 . HN 1 1
350 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
351 1 1 1 1 15 LEU HA . 109 . HA 1 1
351 1 2 1 1 15 LEU MD1 . 109 . HD1* 1 1
352 1 1 1 1 15 LEU HA . 109 . HA 1 1
352 1 2 1 1 15 LEU QD . 109 . HD* 1 1
353 1 1 1 1 15 LEU HA . 109 . HA 1 1
353 1 2 1 1 15 LEU MD2 . 109 . HD2* 1 1
354 1 1 1 1 15 LEU HA . 109 . HA 1 1
354 1 2 1 1 17 GLY H . 111 . HN 1 1
355 1 1 1 1 15 LEU QB . 109 . HB* 1 1
355 1 2 1 1 16 THR H . 110 . HN 1 1
356 1 1 1 1 15 LEU QB . 109 . HB* 1 1
356 1 2 1 1 16 THR HB . 110 . HB 1 1
357 1 1 1 1 15 LEU QB . 109 . HB* 1 1
357 1 2 1 1 16 THR MG . 110 . HG2* 1 1
358 1 1 1 1 15 LEU QB . 109 . HB* 1 1
358 1 2 1 1 17 GLY H . 111 . HN 1 1
359 1 1 1 1 15 LEU HB2 . 109 . HB2 1 1
359 1 2 1 1 16 THR H . 110 . HN 1 1
360 1 1 1 1 15 LEU HB2 . 109 . HB2 1 1
360 1 2 1 1 16 THR MG . 110 . HG2* 1 1
361 1 1 1 1 15 LEU HB3 . 109 . HB1 1 1
361 1 2 1 1 16 THR H . 110 . HN 1 1
362 1 1 1 1 15 LEU HB3 . 109 . HB1 1 1
362 1 2 1 1 16 THR MG . 110 . HG2* 1 1
363 1 1 1 1 15 LEU QD . 109 . HD* 1 1
363 1 2 1 1 16 THR H . 110 . HN 1 1
364 1 1 1 1 15 LEU QD . 109 . HD* 1 1
364 1 2 1 1 50 ASP H . 144 . HN 1 1
365 1 1 1 1 15 LEU QD . 109 . HD* 1 1
365 1 2 1 1 80 ARG QD . 174 . HD* 1 1
366 1 1 1 1 15 LEU QD . 109 . HD* 1 1
366 1 2 1 1 81 GLY H . 175 . HN 1 1
367 1 1 1 1 15 LEU QD . 109 . HD* 1 1
367 1 2 1 1 81 GLY HA2 . 175 . HA2 1 1
368 1 1 1 1 15 LEU QD . 109 . HD* 1 1
368 1 2 1 1 81 GLY HA3 . 175 . HA1 1 1
369 1 1 1 1 15 LEU QD . 109 . HD* 1 1
369 1 2 1 1 82 LYS H . 176 . HN 1 1
370 1 1 1 1 15 LEU MD1 . 109 . HD1* 1 1
370 1 2 1 1 16 THR H . 110 . HN 1 1
371 1 1 1 1 15 LEU MD1 . 109 . HD1* 1 1
371 1 2 1 1 81 GLY HA2 . 175 . HA2 1 1
372 1 1 1 1 15 LEU MD1 . 109 . HD1* 1 1
372 1 2 1 1 81 GLY HA3 . 175 . HA1 1 1
373 1 1 1 1 15 LEU MD2 . 109 . HD2* 1 1
373 1 2 1 1 16 THR H . 110 . HN 1 1
374 1 1 1 1 15 LEU MD2 . 109 . HD2* 1 1
374 1 2 1 1 81 GLY HA2 . 175 . HA2 1 1
375 1 1 1 1 15 LEU MD2 . 109 . HD2* 1 1
375 1 2 1 1 81 GLY HA3 . 175 . HA1 1 1
376 1 1 1 1 15 LEU HG . 109 . HG 1 1
376 1 2 1 1 80 ARG HA . 174 . HA 1 1
377 1 1 1 1 15 LEU HG . 109 . HG 1 1
377 1 2 1 1 81 GLY H . 175 . HN 1 1
378 1 1 1 1 16 THR H . 110 . HN 1 1
378 1 2 1 1 16 THR MG . 110 . HG2* 1 1
379 1 1 1 1 16 THR H . 110 . HN 1 1
379 1 2 1 1 17 GLY H . 111 . HN 1 1
380 1 1 1 1 16 THR H . 110 . HN 1 1
380 1 2 1 1 17 GLY QA . 111 . HA* 1 1
381 1 1 1 1 16 THR H . 110 . HN 1 1
381 1 2 1 1 18 GLU H . 112 . HN 1 1
382 1 1 1 1 16 THR HA . 110 . HA 1 1
382 1 2 1 1 16 THR MG . 110 . HG2* 1 1
383 1 1 1 1 16 THR HA . 110 . HA 1 1
383 1 2 1 1 18 GLU H . 112 . HN 1 1
384 1 1 1 1 16 THR HB . 110 . HB 1 1
384 1 2 1 1 17 GLY H . 111 . HN 1 1
385 1 1 1 1 16 THR HB . 110 . HB 1 1
385 1 2 1 1 18 GLU H . 112 . HN 1 1
386 1 1 1 1 16 THR HB . 110 . HB 1 1
386 1 2 1 1 18 GLU HG2 . 112 . HG2 1 1
387 1 1 1 1 16 THR HB . 110 . HB 1 1
387 1 2 1 1 18 GLU QG . 112 . HG* 1 1
388 1 1 1 1 16 THR HB . 110 . HB 1 1
388 1 2 1 1 18 GLU HG3 . 112 . HG1 1 1
389 1 1 1 1 16 THR MG . 110 . HG2* 1 1
389 1 2 1 1 17 GLY H . 111 . HN 1 1
390 1 1 1 1 16 THR MG . 110 . HG2* 1 1
390 1 2 1 1 18 GLU H . 112 . HN 1 1
391 1 1 1 1 16 THR MG . 110 . HG2* 1 1
391 1 2 1 1 18 GLU QG . 112 . HG* 1 1
392 1 1 1 1 17 GLY H . 111 . HN 1 1
392 1 2 1 1 18 GLU H . 112 . HN 1 1
393 1 1 1 1 17 GLY H . 111 . HN 1 1
393 1 2 1 1 18 GLU HA . 112 . HA 1 1
394 1 1 1 1 17 GLY H . 111 . HN 1 1
394 1 2 1 1 18 GLU QB . 112 . HB* 1 1
395 1 1 1 1 17 GLY H . 111 . HN 1 1
395 1 2 1 1 18 GLU QG . 112 . HG* 1 1
396 1 1 1 1 18 GLU H . 112 . HN 1 1
396 1 2 1 1 18 GLU QB . 112 . HB* 1 1
397 1 1 1 1 18 GLU H . 112 . HN 1 1
397 1 2 1 1 18 GLU HG2 . 112 . HG2 1 1
398 1 1 1 1 18 GLU H . 112 . HN 1 1
398 1 2 1 1 18 GLU QG . 112 . HG* 1 1
399 1 1 1 1 18 GLU H . 112 . HN 1 1
399 1 2 1 1 18 GLU HG3 . 112 . HG1 1 1
400 1 1 1 1 18 GLU H . 112 . HN 1 1
400 1 2 1 1 19 ILE H . 113 . HN 1 1
401 1 1 1 1 18 GLU HA . 112 . HA 1 1
401 1 2 1 1 18 GLU HG2 . 112 . HG2 1 1
402 1 1 1 1 18 GLU HA . 112 . HA 1 1
402 1 2 1 1 18 GLU QG . 112 . HG* 1 1
403 1 1 1 1 18 GLU HA . 112 . HA 1 1
403 1 2 1 1 18 GLU HG3 . 112 . HG1 1 1
404 1 1 1 1 18 GLU HA . 112 . HA 1 1
404 1 2 1 1 19 ILE H . 113 . HN 1 1
405 1 1 1 1 18 GLU QB . 112 . HB* 1 1
405 1 2 1 1 19 ILE H . 113 . HN 1 1
406 1 1 1 1 18 GLU HG2 . 112 . HG2 1 1
406 1 2 1 1 19 ILE H . 113 . HN 1 1
407 1 1 1 1 18 GLU HG3 . 112 . HG1 1 1
407 1 2 1 1 19 ILE H . 113 . HN 1 1
408 1 1 1 1 19 ILE H . 113 . HN 1 1
408 1 2 1 1 19 ILE HB . 113 . HB 1 1
409 1 1 1 1 19 ILE H . 113 . HN 1 1
409 1 2 1 1 19 ILE QG . 113 . HG1* 1 1
410 1 1 1 1 19 ILE H . 113 . HN 1 1
410 1 2 1 1 20 TYR H . 114 . HN 1 1
411 1 1 1 1 19 ILE HA . 113 . HA 1 1
411 1 2 1 1 19 ILE MD . 113 . HD1* 1 1
412 1 1 1 1 19 ILE HA . 113 . HA 1 1
412 1 2 1 1 19 ILE MG . 113 . HG2* 1 1
413 1 1 1 1 19 ILE HB . 113 . HB 1 1
413 1 2 1 1 20 TYR H . 114 . HN 1 1
414 1 1 1 1 19 ILE MD . 113 . HD1* 1 1
414 1 2 1 1 20 TYR H . 114 . HN 1 1
415 1 1 1 1 19 ILE QG . 113 . HG1* 1 1
415 1 2 1 1 20 TYR H . 114 . HN 1 1
416 1 1 1 1 19 ILE MG . 113 . HG2* 1 1
416 1 2 1 1 20 TYR H . 114 . HN 1 1
417 1 1 1 1 20 TYR H . 114 . HN 1 1
417 1 2 1 1 20 TYR HB2 . 114 . HB2 1 1
418 1 1 1 1 20 TYR H . 114 . HN 1 1
418 1 2 1 1 20 TYR HB3 . 114 . HB1 1 1
419 1 1 1 1 20 TYR H . 114 . HN 1 1
419 1 2 1 1 20 TYR QD . 114 . HD* 1 1
420 1 1 1 1 20 TYR H . 114 . HN 1 1
420 1 2 1 1 21 GLY H . 115 . HN 1 1
421 1 1 1 1 20 TYR HA . 114 . HA 1 1
421 1 2 1 1 20 TYR QD . 114 . HD* 1 1
422 1 1 1 1 20 TYR HA . 114 . HA 1 1
422 1 2 1 1 21 GLY H . 115 . HN 1 1
423 1 1 1 1 20 TYR QB . 114 . HB* 1 1
423 1 2 1 1 21 GLY H . 115 . HN 1 1
424 1 1 1 1 20 TYR HB2 . 114 . HB2 1 1
424 1 2 1 1 21 GLY H . 115 . HN 1 1
425 1 1 1 1 20 TYR HB3 . 114 . HB1 1 1
425 1 2 1 1 21 GLY H . 115 . HN 1 1
426 1 1 1 1 20 TYR QD . 114 . HD* 1 1
426 1 2 1 1 21 GLY H . 115 . HN 1 1
427 1 1 1 1 21 GLY H . 115 . HN 1 1
427 1 2 1 1 23 ILE MD . 117 . HD1* 1 1
428 1 1 1 1 21 GLY H . 115 . HN 1 1
428 1 2 1 1 23 ILE MG . 117 . HG2* 1 1
429 1 1 1 1 21 GLY QA . 115 . HA* 1 1
429 1 2 1 1 23 ILE H . 117 . HN 1 1
430 1 1 1 1 21 GLY QA . 115 . HA* 1 1
430 1 2 1 1 23 ILE MG . 117 . HG2* 1 1
431 1 1 1 1 22 PRO HA . 116 . HA 1 1
431 1 2 1 1 23 ILE H . 117 . HN 1 1
432 1 1 1 1 22 PRO HB2 . 116 . HB2 1 1
432 1 2 1 1 23 ILE H . 117 . HN 1 1
433 1 1 1 1 22 PRO HB3 . 116 . HB1 1 1
433 1 2 1 1 23 ILE H . 117 . HN 1 1
434 1 1 1 1 23 ILE H . 117 . HN 1 1
434 1 2 1 1 23 ILE HB . 117 . HB 1 1
435 1 1 1 1 23 ILE H . 117 . HN 1 1
435 1 2 1 1 23 ILE MD . 117 . HD1* 1 1
436 1 1 1 1 23 ILE H . 117 . HN 1 1
436 1 2 1 1 23 ILE HG12 . 117 . HG12 1 1
437 1 1 1 1 23 ILE H . 117 . HN 1 1
437 1 2 1 1 23 ILE QG . 117 . HG1* 1 1
438 1 1 1 1 23 ILE H . 117 . HN 1 1
438 1 2 1 1 23 ILE HG13 . 117 . HG11 1 1
439 1 1 1 1 23 ILE H . 117 . HN 1 1
439 1 2 1 1 23 ILE MG . 117 . HG2* 1 1
440 1 1 1 1 23 ILE H . 117 . HN 1 1
440 1 2 1 1 24 GLU H . 118 . HN 1 1
441 1 1 1 1 23 ILE H . 117 . HN 1 1
441 1 2 1 1 24 GLU HA . 118 . HA 1 1
442 1 1 1 1 23 ILE HA . 117 . HA 1 1
442 1 2 1 1 23 ILE MD . 117 . HD1* 1 1
443 1 1 1 1 23 ILE HA . 117 . HA 1 1
443 1 2 1 1 23 ILE MG . 117 . HG2* 1 1
444 1 1 1 1 23 ILE HA . 117 . HA 1 1
444 1 2 1 1 24 GLU H . 118 . HN 1 1
445 1 1 1 1 23 ILE HA . 117 . HA 1 1
445 1 2 1 1 25 VAL H . 119 . HN 1 1
446 1 1 1 1 23 ILE HB . 117 . HB 1 1
446 1 2 1 1 23 ILE MD . 117 . HD1* 1 1
447 1 1 1 1 23 ILE HB . 117 . HB 1 1
447 1 2 1 1 24 GLU H . 118 . HN 1 1
448 1 1 1 1 23 ILE HB . 117 . HB 1 1
448 1 2 1 1 25 VAL H . 119 . HN 1 1
449 1 1 1 1 23 ILE MD . 117 . HD1* 1 1
449 1 2 1 1 24 GLU H . 118 . HN 1 1
450 1 1 1 1 23 ILE QG . 117 . HG1* 1 1
450 1 2 1 1 23 ILE MG . 117 . HG2* 1 1
451 1 1 1 1 23 ILE QG . 117 . HG1* 1 1
451 1 2 1 1 24 GLU H . 118 . HN 1 1
452 1 1 1 1 23 ILE QG . 117 . HG1* 1 1
452 1 2 1 1 25 VAL H . 119 . HN 1 1
453 1 1 1 1 23 ILE QG . 117 . HG1* 1 1
453 1 2 1 1 25 VAL QG . 119 . HG* 1 1
454 1 1 1 1 23 ILE HG12 . 117 . HG12 1 1
454 1 2 1 1 24 GLU H . 118 . HN 1 1
455 1 1 1 1 23 ILE HG13 . 117 . HG11 1 1
455 1 2 1 1 24 GLU H . 118 . HN 1 1
456 1 1 1 1 23 ILE MG . 117 . HG2* 1 1
456 1 2 1 1 24 GLU H . 118 . HN 1 1
457 1 1 1 1 24 GLU H . 118 . HN 1 1
457 1 2 1 1 24 GLU HB2 . 118 . HB2 1 1
458 1 1 1 1 24 GLU H . 118 . HN 1 1
458 1 2 1 1 24 GLU QB . 118 . HB* 1 1
459 1 1 1 1 24 GLU H . 118 . HN 1 1
459 1 2 1 1 24 GLU HB3 . 118 . HB1 1 1
460 1 1 1 1 24 GLU H . 118 . HN 1 1
460 1 2 1 1 24 GLU HG2 . 118 . HG2 1 1
461 1 1 1 1 24 GLU H . 118 . HN 1 1
461 1 2 1 1 24 GLU QG . 118 . HG* 1 1
462 1 1 1 1 24 GLU H . 118 . HN 1 1
462 1 2 1 1 24 GLU HG3 . 118 . HG1 1 1
463 1 1 1 1 24 GLU H . 118 . HN 1 1
463 1 2 1 1 25 VAL H . 119 . HN 1 1
464 1 1 1 1 24 GLU H . 118 . HN 1 1
464 1 2 1 1 25 VAL QG . 119 . HG* 1 1
465 1 1 1 1 24 GLU HA . 118 . HA 1 1
465 1 2 1 1 24 GLU QG . 118 . HG* 1 1
466 1 1 1 1 24 GLU HA . 118 . HA 1 1
466 1 2 1 1 25 VAL H . 119 . HN 1 1
467 1 1 1 1 24 GLU QB . 118 . HB* 1 1
467 1 2 1 1 25 VAL H . 119 . HN 1 1
468 1 1 1 1 25 VAL H . 119 . HN 1 1
468 1 2 1 1 25 VAL HB . 119 . HB 1 1
469 1 1 1 1 25 VAL H . 119 . HN 1 1
469 1 2 1 1 25 VAL MG1 . 119 . HG1* 1 1
470 1 1 1 1 25 VAL H . 119 . HN 1 1
470 1 2 1 1 25 VAL QG . 119 . HG* 1 1
471 1 1 1 1 25 VAL H . 119 . HN 1 1
471 1 2 1 1 25 VAL MG2 . 119 . HG2* 1 1
472 1 1 1 1 25 VAL H . 119 . HN 1 1
472 1 2 1 1 26 SER H . 120 . HN 1 1
473 1 1 1 1 25 VAL HA . 119 . HA 1 1
473 1 2 1 1 25 VAL QG . 119 . HG* 1 1
474 1 1 1 1 25 VAL HA . 119 . HA 1 1
474 1 2 1 1 26 SER H . 120 . HN 1 1
475 1 1 1 1 25 VAL HA . 119 . HA 1 1
475 1 2 1 1 29 MET ME . 123 . HE* 1 1
476 1 1 1 1 25 VAL HB . 119 . HB 1 1
476 1 2 1 1 26 SER H . 120 . HN 1 1
477 1 1 1 1 25 VAL HB . 119 . HB 1 1
477 1 2 1 1 29 MET ME . 123 . HE* 1 1
478 1 1 1 1 25 VAL QG . 119 . HG* 1 1
478 1 2 1 1 27 GLU H . 121 . HN 1 1
479 1 1 1 1 25 VAL QG . 119 . HG* 1 1
479 1 2 1 1 29 MET ME . 123 . HE* 1 1
480 1 1 1 1 25 VAL QG . 119 . HG* 1 1
480 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
481 1 1 1 1 25 VAL MG1 . 119 . HG1* 1 1
481 1 2 1 1 26 SER H . 120 . HN 1 1
482 1 1 1 1 25 VAL MG2 . 119 . HG2* 1 1
482 1 2 1 1 26 SER H . 120 . HN 1 1
483 1 1 1 1 26 SER H . 120 . HN 1 1
483 1 2 1 1 26 SER HB2 . 120 . HB2 1 1
484 1 1 1 1 26 SER H . 120 . HN 1 1
484 1 2 1 1 26 SER QB . 120 . HB* 1 1
485 1 1 1 1 26 SER H . 120 . HN 1 1
485 1 2 1 1 26 SER HB3 . 120 . HB1 1 1
486 1 1 1 1 26 SER H . 120 . HN 1 1
486 1 2 1 1 26 SER HG . 120 . HG 1 1
487 1 1 1 1 26 SER H . 120 . HN 1 1
487 1 2 1 1 27 GLU H . 121 . HN 1 1
488 1 1 1 1 26 SER H . 120 . HN 1 1
488 1 2 1 1 28 ASP H . 122 . HN 1 1
489 1 1 1 1 26 SER H . 120 . HN 1 1
489 1 2 1 1 29 MET H . 123 . HN 1 1
490 1 1 1 1 26 SER H . 120 . HN 1 1
490 1 2 1 1 29 MET HB2 . 123 . HB2 1 1
491 1 1 1 1 26 SER H . 120 . HN 1 1
491 1 2 1 1 29 MET HB3 . 123 . HB1 1 1
492 1 1 1 1 26 SER H . 120 . HN 1 1
492 1 2 1 1 29 MET ME . 123 . HE* 1 1
493 1 1 1 1 26 SER H . 120 . HN 1 1
493 1 2 1 1 29 MET QG . 123 . HG* 1 1
494 1 1 1 1 26 SER H . 120 . HN 1 1
494 1 2 1 1 34 LEU MD1 . 128 . HD1* 1 1
495 1 1 1 1 26 SER H . 120 . HN 1 1
495 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
496 1 1 1 1 26 SER QB . 120 . HB* 1 1
496 1 2 1 1 28 ASP H . 122 . HN 1 1
497 1 1 1 1 26 SER QB . 120 . HB* 1 1
497 1 2 1 1 29 MET H . 123 . HN 1 1
498 1 1 1 1 26 SER QB . 120 . HB* 1 1
498 1 2 1 1 29 MET HB2 . 123 . HB2 1 1
499 1 1 1 1 26 SER HB2 . 120 . HB2 1 1
499 1 2 1 1 27 GLU H . 121 . HN 1 1
500 1 1 1 1 26 SER HB2 . 120 . HB2 1 1
500 1 2 1 1 28 ASP H . 122 . HN 1 1
501 1 1 1 1 26 SER HB2 . 120 . HB2 1 1
501 1 2 1 1 29 MET H . 123 . HN 1 1
502 1 1 1 1 26 SER HB2 . 120 . HB2 1 1
502 1 2 1 1 29 MET HB2 . 123 . HB2 1 1
503 1 1 1 1 26 SER HB3 . 120 . HB1 1 1
503 1 2 1 1 27 GLU H . 121 . HN 1 1
504 1 1 1 1 26 SER HB3 . 120 . HB1 1 1
504 1 2 1 1 28 ASP H . 122 . HN 1 1
505 1 1 1 1 26 SER HB3 . 120 . HB1 1 1
505 1 2 1 1 29 MET H . 123 . HN 1 1
506 1 1 1 1 26 SER HB3 . 120 . HB1 1 1
506 1 2 1 1 29 MET HB2 . 123 . HB2 1 1
507 1 1 1 1 26 SER HG . 120 . HG 1 1
507 1 2 1 1 27 GLU H . 121 . HN 1 1
508 1 1 1 1 26 SER HG . 120 . HG 1 1
508 1 2 1 1 28 ASP H . 122 . HN 1 1
509 1 1 1 1 27 GLU H . 121 . HN 1 1
509 1 2 1 1 27 GLU HB2 . 121 . HB2 1 1
510 1 1 1 1 27 GLU H . 121 . HN 1 1
510 1 2 1 1 27 GLU QB . 121 . HB* 1 1
511 1 1 1 1 27 GLU H . 121 . HN 1 1
511 1 2 1 1 27 GLU HB3 . 121 . HB1 1 1
512 1 1 1 1 27 GLU H . 121 . HN 1 1
512 1 2 1 1 27 GLU HG2 . 121 . HG2 1 1
513 1 1 1 1 27 GLU H . 121 . HN 1 1
513 1 2 1 1 27 GLU QG . 121 . HG* 1 1
514 1 1 1 1 27 GLU H . 121 . HN 1 1
514 1 2 1 1 27 GLU HG3 . 121 . HG1 1 1
515 1 1 1 1 27 GLU H . 121 . HN 1 1
515 1 2 1 1 28 ASP H . 122 . HN 1 1
516 1 1 1 1 27 GLU H . 121 . HN 1 1
516 1 2 1 1 29 MET H . 123 . HN 1 1
517 1 1 1 1 27 GLU HA . 121 . HA 1 1
517 1 2 1 1 66 LEU H . 160 . HN 1 1
518 1 1 1 1 27 GLU HA . 121 . HA 1 1
518 1 2 1 1 66 LEU HB2 . 160 . HB2 1 1
519 1 1 1 1 27 GLU HA . 121 . HA 1 1
519 1 2 1 1 66 LEU HB3 . 160 . HB1 1 1
520 1 1 1 1 27 GLU HA . 121 . HA 1 1
520 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
521 1 1 1 1 27 GLU HB2 . 121 . HB2 1 1
521 1 2 1 1 28 ASP H . 122 . HN 1 1
522 1 1 1 1 27 GLU HB3 . 121 . HB1 1 1
522 1 2 1 1 28 ASP H . 122 . HN 1 1
523 1 1 1 1 27 GLU QG . 121 . HG* 1 1
523 1 2 1 1 28 ASP H . 122 . HN 1 1
524 1 1 1 1 27 GLU QG . 121 . HG* 1 1
524 1 2 1 1 28 ASP HA . 122 . HA 1 1
525 1 1 1 1 27 GLU QG . 121 . HG* 1 1
525 1 2 1 1 28 ASP QB . 122 . HB* 1 1
526 1 1 1 1 28 ASP H . 122 . HN 1 1
526 1 2 1 1 28 ASP QB . 122 . HB* 1 1
527 1 1 1 1 28 ASP H . 122 . HN 1 1
527 1 2 1 1 29 MET H . 123 . HN 1 1
528 1 1 1 1 28 ASP H . 122 . HN 1 1
528 1 2 1 1 29 MET HB2 . 123 . HB2 1 1
529 1 1 1 1 28 ASP H . 122 . HN 1 1
529 1 2 1 1 66 LEU H . 160 . HN 1 1
530 1 1 1 1 28 ASP H . 122 . HN 1 1
530 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
531 1 1 1 1 28 ASP HA . 122 . HA 1 1
531 1 2 1 1 65 SER HA . 159 . HA 1 1
532 1 1 1 1 28 ASP HA . 122 . HA 1 1
532 1 2 1 1 65 SER HB2 . 159 . HB2 1 1
533 1 1 1 1 28 ASP HA . 122 . HA 1 1
533 1 2 1 1 65 SER QB . 159 . HB* 1 1
534 1 1 1 1 28 ASP HA . 122 . HA 1 1
534 1 2 1 1 65 SER HB3 . 159 . HB1 1 1
535 1 1 1 1 28 ASP HA . 122 . HA 1 1
535 1 2 1 1 67 LYS H . 161 . HN 1 1
536 1 1 1 1 29 MET H . 123 . HN 1 1
536 1 2 1 1 29 MET HB2 . 123 . HB2 1 1
537 1 1 1 1 29 MET H . 123 . HN 1 1
537 1 2 1 1 29 MET HB3 . 123 . HB1 1 1
538 1 1 1 1 29 MET H . 123 . HN 1 1
538 1 2 1 1 29 MET HG2 . 123 . HG2 1 1
539 1 1 1 1 29 MET H . 123 . HN 1 1
539 1 2 1 1 29 MET HG3 . 123 . HG1 1 1
540 1 1 1 1 29 MET H . 123 . HN 1 1
540 1 2 1 1 30 ALA H . 124 . HN 1 1
541 1 1 1 1 29 MET H . 123 . HN 1 1
541 1 2 1 1 66 LEU H . 160 . HN 1 1
542 1 1 1 1 29 MET H . 123 . HN 1 1
542 1 2 1 1 66 LEU HB3 . 160 . HB1 1 1
543 1 1 1 1 29 MET H . 123 . HN 1 1
543 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
544 1 1 1 1 29 MET H . 123 . HN 1 1
544 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
545 1 1 1 1 29 MET H . 123 . HN 1 1
545 1 2 1 1 66 LEU HG . 160 . HG 1 1
546 1 1 1 1 29 MET H . 123 . HN 1 1
546 1 2 1 1 67 LYS H . 161 . HN 1 1
547 1 1 1 1 29 MET HA . 123 . HA 1 1
547 1 2 1 1 29 MET HG2 . 123 . HG2 1 1
548 1 1 1 1 29 MET HA . 123 . HA 1 1
548 1 2 1 1 29 MET QG . 123 . HG* 1 1
549 1 1 1 1 29 MET HA . 123 . HA 1 1
549 1 2 1 1 29 MET HG3 . 123 . HG1 1 1
550 1 1 1 1 29 MET HA . 123 . HA 1 1
550 1 2 1 1 30 ALA H . 124 . HN 1 1
551 1 1 1 1 29 MET HA . 123 . HA 1 1
551 1 2 1 1 30 ALA MB . 124 . HB* 1 1
552 1 1 1 1 29 MET HA . 123 . HA 1 1
552 1 2 1 1 66 LEU H . 160 . HN 1 1
553 1 1 1 1 29 MET HB2 . 123 . HB2 1 1
553 1 2 1 1 29 MET ME . 123 . HE* 1 1
554 1 1 1 1 29 MET HB2 . 123 . HB2 1 1
554 1 2 1 1 30 ALA H . 124 . HN 1 1
555 1 1 1 1 29 MET HB2 . 123 . HB2 1 1
555 1 2 1 1 66 LEU H . 160 . HN 1 1
556 1 1 1 1 29 MET HB3 . 123 . HB1 1 1
556 1 2 1 1 30 ALA H . 124 . HN 1 1
557 1 1 1 1 29 MET HB3 . 123 . HB1 1 1
557 1 2 1 1 34 LEU H . 128 . HN 1 1
558 1 1 1 1 29 MET HB3 . 123 . HB1 1 1
558 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
559 1 1 1 1 29 MET HB3 . 123 . HB1 1 1
559 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
560 1 1 1 1 29 MET HB3 . 123 . HB1 1 1
560 1 2 1 1 66 LEU HG . 160 . HG 1 1
561 1 1 1 1 29 MET ME . 123 . HE* 1 1
561 1 2 1 1 29 MET HG2 . 123 . HG2 1 1
562 1 1 1 1 29 MET ME . 123 . HE* 1 1
562 1 2 1 1 29 MET QG . 123 . HG* 1 1
563 1 1 1 1 29 MET ME . 123 . HE* 1 1
563 1 2 1 1 29 MET HG3 . 123 . HG1 1 1
564 1 1 1 1 29 MET ME . 123 . HE* 1 1
564 1 2 1 1 30 ALA H . 124 . HN 1 1
565 1 1 1 1 29 MET ME . 123 . HE* 1 1
565 1 2 1 1 33 ASP H . 127 . HN 1 1
566 1 1 1 1 29 MET ME . 123 . HE* 1 1
566 1 2 1 1 33 ASP HA . 127 . HA 1 1
567 1 1 1 1 29 MET ME . 123 . HE* 1 1
567 1 2 1 1 33 ASP HB3 . 127 . HB1 1 1
568 1 1 1 1 29 MET ME . 123 . HE* 1 1
568 1 2 1 1 34 LEU H . 128 . HN 1 1
569 1 1 1 1 29 MET ME . 123 . HE* 1 1
569 1 2 1 1 34 LEU HA . 128 . HA 1 1
570 1 1 1 1 29 MET ME . 123 . HE* 1 1
570 1 2 1 1 34 LEU HB3 . 128 . HB1 1 1
571 1 1 1 1 29 MET ME . 123 . HE* 1 1
571 1 2 1 1 34 LEU MD1 . 128 . HD1* 1 1
572 1 1 1 1 29 MET QG . 123 . HG* 1 1
572 1 2 1 1 30 ALA H . 124 . HN 1 1
573 1 1 1 1 29 MET QG . 123 . HG* 1 1
573 1 2 1 1 33 ASP H . 127 . HN 1 1
574 1 1 1 1 29 MET QG . 123 . HG* 1 1
574 1 2 1 1 34 LEU H . 128 . HN 1 1
575 1 1 1 1 29 MET HG2 . 123 . HG2 1 1
575 1 2 1 1 30 ALA H . 124 . HN 1 1
576 1 1 1 1 29 MET HG2 . 123 . HG2 1 1
576 1 2 1 1 34 LEU H . 128 . HN 1 1
577 1 1 1 1 29 MET HG3 . 123 . HG1 1 1
577 1 2 1 1 30 ALA H . 124 . HN 1 1
578 1 1 1 1 29 MET HG3 . 123 . HG1 1 1
578 1 2 1 1 34 LEU H . 128 . HN 1 1
579 1 1 1 1 30 ALA H . 124 . HN 1 1
579 1 2 1 1 30 ALA MB . 124 . HB* 1 1
580 1 1 1 1 30 ALA H . 124 . HN 1 1
580 1 2 1 1 31 LEU H . 125 . HN 1 1
581 1 1 1 1 30 ALA H . 124 . HN 1 1
581 1 2 1 1 32 THR H . 126 . HN 1 1
582 1 1 1 1 30 ALA H . 124 . HN 1 1
582 1 2 1 1 33 ASP H . 127 . HN 1 1
583 1 1 1 1 30 ALA H . 124 . HN 1 1
583 1 2 1 1 33 ASP HB2 . 127 . HB2 1 1
584 1 1 1 1 30 ALA H . 124 . HN 1 1
584 1 2 1 1 33 ASP HB3 . 127 . HB1 1 1
585 1 1 1 1 30 ALA H . 124 . HN 1 1
585 1 2 1 1 34 LEU H . 128 . HN 1 1
586 1 1 1 1 30 ALA H . 124 . HN 1 1
586 1 2 1 1 65 SER HA . 159 . HA 1 1
587 1 1 1 1 30 ALA HA . 124 . HA 1 1
587 1 2 1 1 31 LEU H . 125 . HN 1 1
588 1 1 1 1 30 ALA HA . 124 . HA 1 1
588 1 2 1 1 31 LEU HA . 125 . HA 1 1
589 1 1 1 1 30 ALA HA . 124 . HA 1 1
589 1 2 1 1 32 THR H . 126 . HN 1 1
590 1 1 1 1 30 ALA HA . 124 . HA 1 1
590 1 2 1 1 33 ASP H . 127 . HN 1 1
591 1 1 1 1 30 ALA HA . 124 . HA 1 1
591 1 2 1 1 65 SER H . 159 . HN 1 1
592 1 1 1 1 30 ALA HA . 124 . HA 1 1
592 1 2 1 1 65 SER HA . 159 . HA 1 1
593 1 1 1 1 30 ALA HA . 124 . HA 1 1
593 1 2 1 1 65 SER QB . 159 . HB* 1 1
594 1 1 1 1 30 ALA HA . 124 . HA 1 1
594 1 2 1 1 66 LEU H . 160 . HN 1 1
595 1 1 1 1 30 ALA MB . 124 . HB* 1 1
595 1 2 1 1 31 LEU H . 125 . HN 1 1
596 1 1 1 1 30 ALA MB . 124 . HB* 1 1
596 1 2 1 1 32 THR H . 126 . HN 1 1
597 1 1 1 1 30 ALA MB . 124 . HB* 1 1
597 1 2 1 1 32 THR HB . 126 . HB 1 1
598 1 1 1 1 30 ALA MB . 124 . HB* 1 1
598 1 2 1 1 32 THR MG . 126 . HG2* 1 1
599 1 1 1 1 30 ALA MB . 124 . HB* 1 1
599 1 2 1 1 33 ASP H . 127 . HN 1 1
600 1 1 1 1 30 ALA MB . 124 . HB* 1 1
600 1 2 1 1 33 ASP HB2 . 127 . HB2 1 1
601 1 1 1 1 30 ALA MB . 124 . HB* 1 1
601 1 2 1 1 34 LEU H . 128 . HN 1 1
602 1 1 1 1 30 ALA MB . 124 . HB* 1 1
602 1 2 1 1 63 THR HA . 157 . HA 1 1
603 1 1 1 1 30 ALA MB . 124 . HB* 1 1
603 1 2 1 1 64 GLN H . 158 . HN 1 1
604 1 1 1 1 30 ALA MB . 124 . HB* 1 1
604 1 2 1 1 65 SER H . 159 . HN 1 1
605 1 1 1 1 30 ALA MB . 124 . HB* 1 1
605 1 2 1 1 65 SER HA . 159 . HA 1 1
606 1 1 1 1 30 ALA MB . 124 . HB* 1 1
606 1 2 1 1 66 LEU H . 160 . HN 1 1
607 1 1 1 1 31 LEU H . 125 . HN 1 1
607 1 2 1 1 31 LEU HB2 . 125 . HB2 1 1
608 1 1 1 1 31 LEU H . 125 . HN 1 1
608 1 2 1 1 31 LEU QB . 125 . HB* 1 1
609 1 1 1 1 31 LEU H . 125 . HN 1 1
609 1 2 1 1 31 LEU HB3 . 125 . HB1 1 1
610 1 1 1 1 31 LEU H . 125 . HN 1 1
610 1 2 1 1 31 LEU MD1 . 125 . HD1* 1 1
611 1 1 1 1 31 LEU H . 125 . HN 1 1
611 1 2 1 1 31 LEU QD . 125 . HD* 1 1
612 1 1 1 1 31 LEU H . 125 . HN 1 1
612 1 2 1 1 31 LEU MD2 . 125 . HD2* 1 1
613 1 1 1 1 31 LEU H . 125 . HN 1 1
613 1 2 1 1 31 LEU HG . 125 . HG 1 1
614 1 1 1 1 31 LEU H . 125 . HN 1 1
614 1 2 1 1 32 THR H . 126 . HN 1 1
615 1 1 1 1 31 LEU H . 125 . HN 1 1
615 1 2 1 1 32 THR MG . 126 . HG2* 1 1
616 1 1 1 1 31 LEU H . 125 . HN 1 1
616 1 2 1 1 33 ASP H . 127 . HN 1 1
617 1 1 1 1 31 LEU H . 125 . HN 1 1
617 1 2 1 1 34 LEU H . 128 . HN 1 1
618 1 1 1 1 31 LEU H . 125 . HN 1 1
618 1 2 1 1 63 THR HA . 157 . HA 1 1
619 1 1 1 1 31 LEU H . 125 . HN 1 1
619 1 2 1 1 64 GLN H . 158 . HN 1 1
620 1 1 1 1 31 LEU H . 125 . HN 1 1
620 1 2 1 1 64 GLN HB2 . 158 . HB2 1 1
621 1 1 1 1 31 LEU H . 125 . HN 1 1
621 1 2 1 1 65 SER HA . 159 . HA 1 1
622 1 1 1 1 31 LEU H . 125 . HN 1 1
622 1 2 1 1 66 LEU H . 160 . HN 1 1
623 1 1 1 1 31 LEU H . 125 . HN 1 1
623 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
624 1 1 1 1 31 LEU H . 125 . HN 1 1
624 1 2 1 1 66 LEU HG . 160 . HG 1 1
625 1 1 1 1 31 LEU HA . 125 . HA 1 1
625 1 2 1 1 31 LEU MD1 . 125 . HD1* 1 1
626 1 1 1 1 31 LEU HA . 125 . HA 1 1
626 1 2 1 1 31 LEU QD . 125 . HD* 1 1
627 1 1 1 1 31 LEU HA . 125 . HA 1 1
627 1 2 1 1 31 LEU MD2 . 125 . HD2* 1 1
628 1 1 1 1 31 LEU HA . 125 . HA 1 1
628 1 2 1 1 33 ASP H . 127 . HN 1 1
629 1 1 1 1 31 LEU HA . 125 . HA 1 1
629 1 2 1 1 34 LEU H . 128 . HN 1 1
630 1 1 1 1 31 LEU HA . 125 . HA 1 1
630 1 2 1 1 34 LEU HB2 . 128 . HB2 1 1
631 1 1 1 1 31 LEU HA . 125 . HA 1 1
631 1 2 1 1 34 LEU HB3 . 128 . HB1 1 1
632 1 1 1 1 31 LEU HA . 125 . HA 1 1
632 1 2 1 1 35 ILE H . 129 . HN 1 1
633 1 1 1 1 31 LEU HA . 125 . HA 1 1
633 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
634 1 1 1 1 31 LEU QB . 125 . HB* 1 1
634 1 2 1 1 32 THR H . 126 . HN 1 1
635 1 1 1 1 31 LEU QB . 125 . HB* 1 1
635 1 2 1 1 33 ASP H . 127 . HN 1 1
636 1 1 1 1 31 LEU QB . 125 . HB* 1 1
636 1 2 1 1 64 GLN H . 158 . HN 1 1
637 1 1 1 1 31 LEU QB . 125 . HB* 1 1
637 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
638 1 1 1 1 31 LEU QB . 125 . HB* 1 1
638 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
639 1 1 1 1 31 LEU HB2 . 125 . HB2 1 1
639 1 2 1 1 64 GLN H . 158 . HN 1 1
640 1 1 1 1 31 LEU HB2 . 125 . HB2 1 1
640 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
641 1 1 1 1 31 LEU HB3 . 125 . HB1 1 1
641 1 2 1 1 64 GLN H . 158 . HN 1 1
642 1 1 1 1 31 LEU HB3 . 125 . HB1 1 1
642 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
643 1 1 1 1 31 LEU QD . 125 . HD* 1 1
643 1 2 1 1 32 THR H . 126 . HN 1 1
644 1 1 1 1 31 LEU QD . 125 . HD* 1 1
644 1 2 1 1 34 LEU H . 128 . HN 1 1
645 1 1 1 1 31 LEU QD . 125 . HD* 1 1
645 1 2 1 1 34 LEU HB2 . 128 . HB2 1 1
646 1 1 1 1 31 LEU QD . 125 . HD* 1 1
646 1 2 1 1 35 ILE H . 129 . HN 1 1
647 1 1 1 1 31 LEU QD . 125 . HD* 1 1
647 1 2 1 1 35 ILE MD . 129 . HD1* 1 1
648 1 1 1 1 31 LEU QD . 125 . HD* 1 1
648 1 2 1 1 35 ILE HG13 . 129 . HG11 1 1
649 1 1 1 1 31 LEU QD . 125 . HD* 1 1
649 1 2 1 1 58 LEU HB3 . 152 . HB1 1 1
650 1 1 1 1 31 LEU QD . 125 . HD* 1 1
650 1 2 1 1 59 ASP H . 153 . HN 1 1
651 1 1 1 1 31 LEU QD . 125 . HD* 1 1
651 1 2 1 1 60 SER H . 154 . HN 1 1
652 1 1 1 1 31 LEU QD . 125 . HD* 1 1
652 1 2 1 1 60 SER HA . 154 . HA 1 1
653 1 1 1 1 31 LEU QD . 125 . HD* 1 1
653 1 2 1 1 62 ARG H . 156 . HN 1 1
654 1 1 1 1 31 LEU QD . 125 . HD* 1 1
654 1 2 1 1 62 ARG QB . 156 . HB* 1 1
655 1 1 1 1 31 LEU QD . 125 . HD* 1 1
655 1 2 1 1 62 ARG QD . 156 . HD* 1 1
656 1 1 1 1 31 LEU QD . 125 . HD* 1 1
656 1 2 1 1 64 GLN H . 158 . HN 1 1
657 1 1 1 1 31 LEU MD1 . 125 . HD1* 1 1
657 1 2 1 1 32 THR H . 126 . HN 1 1
658 1 1 1 1 31 LEU MD1 . 125 . HD1* 1 1
658 1 2 1 1 35 ILE H . 129 . HN 1 1
659 1 1 1 1 31 LEU MD1 . 125 . HD1* 1 1
659 1 2 1 1 59 ASP H . 153 . HN 1 1
660 1 1 1 1 31 LEU MD1 . 125 . HD1* 1 1
660 1 2 1 1 60 SER HA . 154 . HA 1 1
661 1 1 1 1 31 LEU MD1 . 125 . HD1* 1 1
661 1 2 1 1 64 GLN H . 158 . HN 1 1
662 1 1 1 1 31 LEU MD2 . 125 . HD2* 1 1
662 1 2 1 1 32 THR H . 126 . HN 1 1
663 1 1 1 1 31 LEU MD2 . 125 . HD2* 1 1
663 1 2 1 1 35 ILE H . 129 . HN 1 1
664 1 1 1 1 31 LEU MD2 . 125 . HD2* 1 1
664 1 2 1 1 59 ASP H . 153 . HN 1 1
665 1 1 1 1 31 LEU MD2 . 125 . HD2* 1 1
665 1 2 1 1 60 SER HA . 154 . HA 1 1
666 1 1 1 1 31 LEU MD2 . 125 . HD2* 1 1
666 1 2 1 1 64 GLN H . 158 . HN 1 1
667 1 1 1 1 31 LEU HG . 125 . HG 1 1
667 1 2 1 1 32 THR H . 126 . HN 1 1
668 1 1 1 1 31 LEU HG . 125 . HG 1 1
668 1 2 1 1 32 THR HA . 126 . HA 1 1
669 1 1 1 1 31 LEU HG . 125 . HG 1 1
669 1 2 1 1 60 SER HA . 154 . HA 1 1
670 1 1 1 1 32 THR H . 126 . HN 1 1
670 1 2 1 1 32 THR HB . 126 . HB 1 1
671 1 1 1 1 32 THR H . 126 . HN 1 1
671 1 2 1 1 32 THR MG . 126 . HG2* 1 1
672 1 1 1 1 32 THR H . 126 . HN 1 1
672 1 2 1 1 33 ASP H . 127 . HN 1 1
673 1 1 1 1 32 THR H . 126 . HN 1 1
673 1 2 1 1 35 ILE H . 129 . HN 1 1
674 1 1 1 1 32 THR H . 126 . HN 1 1
674 1 2 1 1 35 ILE MD . 129 . HD1* 1 1
675 1 1 1 1 32 THR H . 126 . HN 1 1
675 1 2 1 1 63 THR HA . 157 . HA 1 1
676 1 1 1 1 32 THR HA . 126 . HA 1 1
676 1 2 1 1 32 THR MG . 126 . HG2* 1 1
677 1 1 1 1 32 THR HA . 126 . HA 1 1
677 1 2 1 1 34 LEU H . 128 . HN 1 1
678 1 1 1 1 32 THR HA . 126 . HA 1 1
678 1 2 1 1 35 ILE H . 129 . HN 1 1
679 1 1 1 1 32 THR HA . 126 . HA 1 1
679 1 2 1 1 35 ILE HB . 129 . HB 1 1
680 1 1 1 1 32 THR HA . 126 . HA 1 1
680 1 2 1 1 35 ILE MD . 129 . HD1* 1 1
681 1 1 1 1 32 THR HA . 126 . HA 1 1
681 1 2 1 1 35 ILE MG . 129 . HG2* 1 1
682 1 1 1 1 32 THR HA . 126 . HA 1 1
682 1 2 1 1 36 ALA H . 130 . HN 1 1
683 1 1 1 1 32 THR HA . 126 . HA 1 1
683 1 2 1 1 36 ALA MB . 130 . HB* 1 1
684 1 1 1 1 32 THR HB . 126 . HB 1 1
684 1 2 1 1 33 ASP H . 127 . HN 1 1
685 1 1 1 1 32 THR MG . 126 . HG2* 1 1
685 1 2 1 1 33 ASP H . 127 . HN 1 1
686 1 1 1 1 32 THR MG . 126 . HG2* 1 1
686 1 2 1 1 61 ASN HA . 155 . HA 1 1
687 1 1 1 1 32 THR MG . 126 . HG2* 1 1
687 1 2 1 1 62 ARG H . 156 . HN 1 1
688 1 1 1 1 32 THR MG . 126 . HG2* 1 1
688 1 2 1 1 63 THR HA . 157 . HA 1 1
689 1 1 1 1 33 ASP H . 127 . HN 1 1
689 1 2 1 1 33 ASP HB2 . 127 . HB2 1 1
690 1 1 1 1 33 ASP H . 127 . HN 1 1
690 1 2 1 1 33 ASP HB3 . 127 . HB1 1 1
691 1 1 1 1 33 ASP H . 127 . HN 1 1
691 1 2 1 1 34 LEU H . 128 . HN 1 1
692 1 1 1 1 33 ASP H . 127 . HN 1 1
692 1 2 1 1 34 LEU HA . 128 . HA 1 1
693 1 1 1 1 33 ASP H . 127 . HN 1 1
693 1 2 1 1 34 LEU HB2 . 128 . HB2 1 1
694 1 1 1 1 33 ASP H . 127 . HN 1 1
694 1 2 1 1 34 LEU HB3 . 128 . HB1 1 1
695 1 1 1 1 33 ASP H . 127 . HN 1 1
695 1 2 1 1 35 ILE H . 129 . HN 1 1
696 1 1 1 1 33 ASP H . 127 . HN 1 1
696 1 2 1 1 36 ALA H . 130 . HN 1 1
697 1 1 1 1 33 ASP HA . 127 . HA 1 1
697 1 2 1 1 36 ALA H . 130 . HN 1 1
698 1 1 1 1 33 ASP HA . 127 . HA 1 1
698 1 2 1 1 36 ALA MB . 130 . HB* 1 1
699 1 1 1 1 33 ASP HB2 . 127 . HB2 1 1
699 1 2 1 1 34 LEU H . 128 . HN 1 1
700 1 1 1 1 33 ASP HB2 . 127 . HB2 1 1
700 1 2 1 1 35 ILE H . 129 . HN 1 1
701 1 1 1 1 33 ASP HB3 . 127 . HB1 1 1
701 1 2 1 1 34 LEU H . 128 . HN 1 1
702 1 1 1 1 33 ASP HB3 . 127 . HB1 1 1
702 1 2 1 1 36 ALA H . 130 . HN 1 1
703 1 1 1 1 34 LEU H . 128 . HN 1 1
703 1 2 1 1 34 LEU HB2 . 128 . HB2 1 1
704 1 1 1 1 34 LEU H . 128 . HN 1 1
704 1 2 1 1 34 LEU HB3 . 128 . HB1 1 1
705 1 1 1 1 34 LEU H . 128 . HN 1 1
705 1 2 1 1 34 LEU MD1 . 128 . HD1* 1 1
706 1 1 1 1 34 LEU H . 128 . HN 1 1
706 1 2 1 1 34 LEU MD2 . 128 . HD2* 1 1
707 1 1 1 1 34 LEU H . 128 . HN 1 1
707 1 2 1 1 34 LEU HG . 128 . HG 1 1
708 1 1 1 1 34 LEU H . 128 . HN 1 1
708 1 2 1 1 35 ILE H . 129 . HN 1 1
709 1 1 1 1 34 LEU H . 128 . HN 1 1
709 1 2 1 1 35 ILE HA . 129 . HA 1 1
710 1 1 1 1 34 LEU H . 128 . HN 1 1
710 1 2 1 1 35 ILE HG13 . 129 . HG11 1 1
711 1 1 1 1 34 LEU H . 128 . HN 1 1
711 1 2 1 1 36 ALA H . 130 . HN 1 1
712 1 1 1 1 34 LEU H . 128 . HN 1 1
712 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
713 1 1 1 1 34 LEU HA . 128 . HA 1 1
713 1 2 1 1 34 LEU MD1 . 128 . HD1* 1 1
714 1 1 1 1 34 LEU HA . 128 . HA 1 1
714 1 2 1 1 34 LEU MD2 . 128 . HD2* 1 1
715 1 1 1 1 34 LEU HB2 . 128 . HB2 1 1
715 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
716 1 1 1 1 34 LEU HB3 . 128 . HB1 1 1
716 1 2 1 1 35 ILE H . 129 . HN 1 1
717 1 1 1 1 34 LEU HB3 . 128 . HB1 1 1
717 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
718 1 1 1 1 34 LEU MD1 . 128 . HD1* 1 1
718 1 2 1 1 35 ILE H . 129 . HN 1 1
719 1 1 1 1 34 LEU MD1 . 128 . HD1* 1 1
719 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
720 1 1 1 1 34 LEU MD1 . 128 . HD1* 1 1
720 1 2 1 1 38 LEU HG . 132 . HG 1 1
721 1 1 1 1 34 LEU MD2 . 128 . HD2* 1 1
721 1 2 1 1 35 ILE H . 129 . HN 1 1
722 1 1 1 1 34 LEU HG . 128 . HG 1 1
722 1 2 1 1 35 ILE H . 129 . HN 1 1
723 1 1 1 1 34 LEU HG . 128 . HG 1 1
723 1 2 1 1 38 LEU H . 132 . HN 1 1
724 1 1 1 1 34 LEU HG . 128 . HG 1 1
724 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
725 1 1 1 1 34 LEU HG . 128 . HG 1 1
725 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
726 1 1 1 1 35 ILE H . 129 . HN 1 1
726 1 2 1 1 35 ILE HB . 129 . HB 1 1
727 1 1 1 1 35 ILE H . 129 . HN 1 1
727 1 2 1 1 35 ILE MD . 129 . HD1* 1 1
728 1 1 1 1 35 ILE H . 129 . HN 1 1
728 1 2 1 1 35 ILE HG12 . 129 . HG12 1 1
729 1 1 1 1 35 ILE H . 129 . HN 1 1
729 1 2 1 1 35 ILE HG13 . 129 . HG11 1 1
730 1 1 1 1 35 ILE H . 129 . HN 1 1
730 1 2 1 1 35 ILE MG . 129 . HG2* 1 1
731 1 1 1 1 35 ILE H . 129 . HN 1 1
731 1 2 1 1 36 ALA H . 130 . HN 1 1
732 1 1 1 1 35 ILE H . 129 . HN 1 1
732 1 2 1 1 36 ALA HA . 130 . HA 1 1
733 1 1 1 1 35 ILE H . 129 . HN 1 1
733 1 2 1 1 38 LEU HB2 . 132 . HB2 1 1
734 1 1 1 1 35 ILE H . 129 . HN 1 1
734 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
735 1 1 1 1 35 ILE HA . 129 . HA 1 1
735 1 2 1 1 35 ILE MD . 129 . HD1* 1 1
736 1 1 1 1 35 ILE HA . 129 . HA 1 1
736 1 2 1 1 35 ILE MG . 129 . HG2* 1 1
737 1 1 1 1 35 ILE HA . 129 . HA 1 1
737 1 2 1 1 38 LEU H . 132 . HN 1 1
738 1 1 1 1 35 ILE HA . 129 . HA 1 1
738 1 2 1 1 38 LEU HB2 . 132 . HB2 1 1
739 1 1 1 1 35 ILE HA . 129 . HA 1 1
739 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
740 1 1 1 1 35 ILE HA . 129 . HA 1 1
740 1 2 1 1 38 LEU HG . 132 . HG 1 1
741 1 1 1 1 35 ILE HA . 129 . HA 1 1
741 1 2 1 1 39 GLN H . 133 . HN 1 1
742 1 1 1 1 35 ILE HB . 129 . HB 1 1
742 1 2 1 1 36 ALA H . 130 . HN 1 1
743 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
743 1 2 1 1 35 ILE MG . 129 . HG2* 1 1
744 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
744 1 2 1 1 36 ALA H . 130 . HN 1 1
745 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
745 1 2 1 1 38 LEU HB2 . 132 . HB2 1 1
746 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
746 1 2 1 1 44 PHE QE . 138 . HE* 1 1
747 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
747 1 2 1 1 46 LYS QB . 140 . HB* 1 1
748 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
748 1 2 1 1 46 LYS QD . 140 . HD* 1 1
749 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
749 1 2 1 1 60 SER HA . 154 . HA 1 1
750 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
750 1 2 1 1 60 SER HB2 . 154 . HB2 1 1
751 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
751 1 2 1 1 60 SER QB . 154 . HB* 1 1
752 1 1 1 1 35 ILE MD . 129 . HD1* 1 1
752 1 2 1 1 60 SER HB3 . 154 . HB1 1 1
753 1 1 1 1 35 ILE HG12 . 129 . HG12 1 1
753 1 2 1 1 60 SER HA . 154 . HA 1 1
754 1 1 1 1 35 ILE HG13 . 129 . HG11 1 1
754 1 2 1 1 36 ALA H . 130 . HN 1 1
755 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
755 1 2 1 1 36 ALA H . 130 . HN 1 1
756 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
756 1 2 1 1 36 ALA HA . 130 . HA 1 1
757 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
757 1 2 1 1 38 LEU H . 132 . HN 1 1
758 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
758 1 2 1 1 38 LEU HB2 . 132 . HB2 1 1
759 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
759 1 2 1 1 39 GLN H . 133 . HN 1 1
760 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
760 1 2 1 1 39 GLN QE . 133 . HE2* 1 1
761 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
761 1 2 1 1 39 GLN QG . 133 . HG* 1 1
762 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
762 1 2 1 1 44 PHE H . 138 . HN 1 1
763 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
763 1 2 1 1 44 PHE QD . 138 . HD* 1 1
764 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
764 1 2 1 1 44 PHE QE . 138 . HE* 1 1
765 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
765 1 2 1 1 46 LYS HA . 140 . HA 1 1
766 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
766 1 2 1 1 46 LYS QD . 140 . HD* 1 1
767 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
767 1 2 1 1 46 LYS QE . 140 . HE* 1 1
768 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
768 1 2 1 1 60 SER HA . 154 . HA 1 1
769 1 1 1 1 35 ILE MG . 129 . HG2* 1 1
769 1 2 1 1 60 SER QB . 154 . HB* 1 1
770 1 1 1 1 36 ALA H . 130 . HN 1 1
770 1 2 1 1 36 ALA MB . 130 . HB* 1 1
771 1 1 1 1 36 ALA HA . 130 . HA 1 1
771 1 2 1 1 38 LEU H . 132 . HN 1 1
772 1 1 1 1 36 ALA HA . 130 . HA 1 1
772 1 2 1 1 39 GLN H . 133 . HN 1 1
773 1 1 1 1 36 ALA HA . 130 . HA 1 1
773 1 2 1 1 39 GLN QB . 133 . HB* 1 1
774 1 1 1 1 36 ALA HA . 130 . HA 1 1
774 1 2 1 1 39 GLN QE . 133 . HE2* 1 1
775 1 1 1 1 36 ALA MB . 130 . HB* 1 1
775 1 2 1 1 37 LEU H . 131 . HN 1 1
776 1 1 1 1 36 ALA MB . 130 . HB* 1 1
776 1 2 1 1 38 LEU H . 132 . HN 1 1
777 1 1 1 1 36 ALA MB . 130 . HB* 1 1
777 1 2 1 1 39 GLN QE . 133 . HE2* 1 1
778 1 1 1 1 37 LEU H . 131 . HN 1 1
778 1 2 1 1 37 LEU HB2 . 131 . HB2 1 1
779 1 1 1 1 37 LEU H . 131 . HN 1 1
779 1 2 1 1 37 LEU HB3 . 131 . HB1 1 1
780 1 1 1 1 37 LEU H . 131 . HN 1 1
780 1 2 1 1 37 LEU QD . 131 . HD* 1 1
781 1 1 1 1 37 LEU H . 131 . HN 1 1
781 1 2 1 1 38 LEU H . 132 . HN 1 1
782 1 1 1 1 37 LEU H . 131 . HN 1 1
782 1 2 1 1 38 LEU HA . 132 . HA 1 1
783 1 1 1 1 37 LEU H . 131 . HN 1 1
783 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
784 1 1 1 1 37 LEU H . 131 . HN 1 1
784 1 2 1 1 38 LEU MD2 . 132 . HD2* 1 1
785 1 1 1 1 37 LEU H . 131 . HN 1 1
785 1 2 1 1 39 GLN H . 133 . HN 1 1
786 1 1 1 1 37 LEU HA . 131 . HA 1 1
786 1 2 1 1 37 LEU MD1 . 131 . HD1* 1 1
787 1 1 1 1 37 LEU HA . 131 . HA 1 1
787 1 2 1 1 37 LEU QD . 131 . HD* 1 1
788 1 1 1 1 37 LEU HA . 131 . HA 1 1
788 1 2 1 1 37 LEU MD2 . 131 . HD2* 1 1
789 1 1 1 1 37 LEU HA . 131 . HA 1 1
789 1 2 1 1 37 LEU HG . 131 . HG 1 1
790 1 1 1 1 37 LEU HA . 131 . HA 1 1
790 1 2 1 1 40 ALA H . 134 . HN 1 1
791 1 1 1 1 37 LEU HA . 131 . HA 1 1
791 1 2 1 1 40 ALA MB . 134 . HB* 1 1
792 1 1 1 1 37 LEU HB2 . 131 . HB2 1 1
792 1 2 1 1 38 LEU H . 132 . HN 1 1
793 1 1 1 1 37 LEU HB3 . 131 . HB1 1 1
793 1 2 1 1 38 LEU H . 132 . HN 1 1
794 1 1 1 1 37 LEU HB3 . 131 . HB1 1 1
794 1 2 1 1 39 GLN H . 133 . HN 1 1
795 1 1 1 1 37 LEU QD . 131 . HD* 1 1
795 1 2 1 1 38 LEU H . 132 . HN 1 1
796 1 1 1 1 37 LEU QD . 131 . HD* 1 1
796 1 2 1 1 38 LEU HA . 132 . HA 1 1
797 1 1 1 1 37 LEU QD . 131 . HD* 1 1
797 1 2 1 1 39 GLN H . 133 . HN 1 1
798 1 1 1 1 37 LEU QD . 131 . HD* 1 1
798 1 2 1 1 40 ALA H . 134 . HN 1 1
799 1 1 1 1 37 LEU QD . 131 . HD* 1 1
799 1 2 1 1 40 ALA MB . 134 . HB* 1 1
800 1 1 1 1 37 LEU QD . 131 . HD* 1 1
800 1 2 1 1 41 ASP H . 135 . HN 1 1
801 1 1 1 1 37 LEU QD . 131 . HD* 1 1
801 1 2 1 1 41 ASP QB . 135 . HB* 1 1
802 1 1 1 1 37 LEU QD . 131 . HD* 1 1
802 1 2 1 1 42 CYS H . 136 . HN 1 1
803 1 1 1 1 37 LEU MD1 . 131 . HD1* 1 1
803 1 2 1 1 38 LEU H . 132 . HN 1 1
804 1 1 1 1 37 LEU MD2 . 131 . HD2* 1 1
804 1 2 1 1 38 LEU H . 132 . HN 1 1
805 1 1 1 1 37 LEU HG . 131 . HG 1 1
805 1 2 1 1 41 ASP H . 135 . HN 1 1
806 1 1 1 1 37 LEU HG . 131 . HG 1 1
806 1 2 1 1 42 CYS H . 136 . HN 1 1
807 1 1 1 1 38 LEU H . 132 . HN 1 1
807 1 2 1 1 38 LEU HB2 . 132 . HB2 1 1
808 1 1 1 1 38 LEU H . 132 . HN 1 1
808 1 2 1 1 38 LEU HB3 . 132 . HB1 1 1
809 1 1 1 1 38 LEU H . 132 . HN 1 1
809 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
810 1 1 1 1 38 LEU H . 132 . HN 1 1
810 1 2 1 1 38 LEU MD2 . 132 . HD2* 1 1
811 1 1 1 1 38 LEU H . 132 . HN 1 1
811 1 2 1 1 38 LEU HG . 132 . HG 1 1
812 1 1 1 1 38 LEU H . 132 . HN 1 1
812 1 2 1 1 39 GLN H . 133 . HN 1 1
813 1 1 1 1 38 LEU H . 132 . HN 1 1
813 1 2 1 1 39 GLN QB . 133 . HB* 1 1
814 1 1 1 1 38 LEU H . 132 . HN 1 1
814 1 2 1 1 39 GLN QG . 133 . HG* 1 1
815 1 1 1 1 38 LEU H . 132 . HN 1 1
815 1 2 1 1 42 CYS HB2 . 136 . HB2 1 1
816 1 1 1 1 38 LEU H . 132 . HN 1 1
816 1 2 1 1 44 PHE HB3 . 138 . HB1 1 1
817 1 1 1 1 38 LEU HA . 132 . HA 1 1
817 1 2 1 1 38 LEU MD1 . 132 . HD1* 1 1
818 1 1 1 1 38 LEU HA . 132 . HA 1 1
818 1 2 1 1 38 LEU MD2 . 132 . HD2* 1 1
819 1 1 1 1 38 LEU HA . 132 . HA 1 1
819 1 2 1 1 40 ALA H . 134 . HN 1 1
820 1 1 1 1 38 LEU HA . 132 . HA 1 1
820 1 2 1 1 41 ASP H . 135 . HN 1 1
821 1 1 1 1 38 LEU HA . 132 . HA 1 1
821 1 2 1 1 42 CYS H . 136 . HN 1 1
822 1 1 1 1 38 LEU HA . 132 . HA 1 1
822 1 2 1 1 42 CYS HB2 . 136 . HB2 1 1
823 1 1 1 1 38 LEU HA . 132 . HA 1 1
823 1 2 1 1 42 CYS HB3 . 136 . HB1 1 1
824 1 1 1 1 38 LEU HB2 . 132 . HB2 1 1
824 1 2 1 1 39 GLN H . 133 . HN 1 1
825 1 1 1 1 38 LEU HB2 . 132 . HB2 1 1
825 1 2 1 1 40 ALA H . 134 . HN 1 1
826 1 1 1 1 38 LEU HB2 . 132 . HB2 1 1
826 1 2 1 1 42 CYS H . 136 . HN 1 1
827 1 1 1 1 38 LEU HB2 . 132 . HB2 1 1
827 1 2 1 1 44 PHE H . 138 . HN 1 1
828 1 1 1 1 38 LEU HB2 . 132 . HB2 1 1
828 1 2 1 1 44 PHE HB2 . 138 . HB2 1 1
829 1 1 1 1 38 LEU HB2 . 132 . HB2 1 1
829 1 2 1 1 44 PHE HB3 . 138 . HB1 1 1
830 1 1 1 1 38 LEU HB3 . 132 . HB1 1 1
830 1 2 1 1 39 GLN H . 133 . HN 1 1
831 1 1 1 1 38 LEU HB3 . 132 . HB1 1 1
831 1 2 1 1 42 CYS H . 136 . HN 1 1
832 1 1 1 1 38 LEU HB3 . 132 . HB1 1 1
832 1 2 1 1 44 PHE H . 138 . HN 1 1
833 1 1 1 1 38 LEU HB3 . 132 . HB1 1 1
833 1 2 1 1 44 PHE HB2 . 138 . HB2 1 1
834 1 1 1 1 38 LEU HB3 . 132 . HB1 1 1
834 1 2 1 1 44 PHE HB3 . 138 . HB1 1 1
835 1 1 1 1 38 LEU MD1 . 132 . HD1* 1 1
835 1 2 1 1 39 GLN H . 133 . HN 1 1
836 1 1 1 1 38 LEU MD1 . 132 . HD1* 1 1
836 1 2 1 1 44 PHE H . 138 . HN 1 1
837 1 1 1 1 38 LEU MD2 . 132 . HD2* 1 1
837 1 2 1 1 39 GLN H . 133 . HN 1 1
838 1 1 1 1 38 LEU MD2 . 132 . HD2* 1 1
838 1 2 1 1 41 ASP H . 135 . HN 1 1
839 1 1 1 1 38 LEU MD2 . 132 . HD2* 1 1
839 1 2 1 1 42 CYS H . 136 . HN 1 1
840 1 1 1 1 38 LEU MD2 . 132 . HD2* 1 1
840 1 2 1 1 42 CYS HB2 . 136 . HB2 1 1
841 1 1 1 1 38 LEU MD2 . 132 . HD2* 1 1
841 1 2 1 1 42 CYS HB3 . 136 . HB1 1 1
842 1 1 1 1 38 LEU MD2 . 132 . HD2* 1 1
842 1 2 1 1 44 PHE H . 138 . HN 1 1
843 1 1 1 1 38 LEU HG . 132 . HG 1 1
843 1 2 1 1 39 GLN H . 133 . HN 1 1
844 1 1 1 1 39 GLN H . 133 . HN 1 1
844 1 2 1 1 39 GLN HB2 . 133 . HB2 1 1
845 1 1 1 1 39 GLN H . 133 . HN 1 1
845 1 2 1 1 39 GLN QB . 133 . HB* 1 1
846 1 1 1 1 39 GLN H . 133 . HN 1 1
846 1 2 1 1 39 GLN HB3 . 133 . HB1 1 1
847 1 1 1 1 39 GLN H . 133 . HN 1 1
847 1 2 1 1 39 GLN HE21 . 133 . HE21 1 1
848 1 1 1 1 39 GLN H . 133 . HN 1 1
848 1 2 1 1 39 GLN QE . 133 . HE2* 1 1
849 1 1 1 1 39 GLN H . 133 . HN 1 1
849 1 2 1 1 39 GLN HE22 . 133 . HE22 1 1
850 1 1 1 1 39 GLN H . 133 . HN 1 1
850 1 2 1 1 39 GLN HG2 . 133 . HG2 1 1
851 1 1 1 1 39 GLN H . 133 . HN 1 1
851 1 2 1 1 39 GLN QG . 133 . HG* 1 1
852 1 1 1 1 39 GLN H . 133 . HN 1 1
852 1 2 1 1 39 GLN HG3 . 133 . HG1 1 1
853 1 1 1 1 39 GLN H . 133 . HN 1 1
853 1 2 1 1 40 ALA H . 134 . HN 1 1
854 1 1 1 1 39 GLN H . 133 . HN 1 1
854 1 2 1 1 40 ALA MB . 134 . HB* 1 1
855 1 1 1 1 39 GLN H . 133 . HN 1 1
855 1 2 1 1 41 ASP H . 135 . HN 1 1
856 1 1 1 1 39 GLN H . 133 . HN 1 1
856 1 2 1 1 44 PHE H . 138 . HN 1 1
857 1 1 1 1 39 GLN H . 133 . HN 1 1
857 1 2 1 1 44 PHE QD . 138 . HD* 1 1
858 1 1 1 1 39 GLN HA . 133 . HA 1 1
858 1 2 1 1 39 GLN QG . 133 . HG* 1 1
859 1 1 1 1 39 GLN HA . 133 . HA 1 1
859 1 2 1 1 44 PHE H . 138 . HN 1 1
860 1 1 1 1 39 GLN QB . 133 . HB* 1 1
860 1 2 1 1 39 GLN QE . 133 . HE2* 1 1
861 1 1 1 1 39 GLN QB . 133 . HB* 1 1
861 1 2 1 1 44 PHE H . 138 . HN 1 1
862 1 1 1 1 39 GLN HB2 . 133 . HB2 1 1
862 1 2 1 1 40 ALA H . 134 . HN 1 1
863 1 1 1 1 39 GLN HB3 . 133 . HB1 1 1
863 1 2 1 1 40 ALA H . 134 . HN 1 1
864 1 1 1 1 39 GLN QE . 133 . HE2* 1 1
864 1 2 1 1 46 LYS H . 140 . HN 1 1
865 1 1 1 1 39 GLN QE . 133 . HE2* 1 1
865 1 2 1 1 46 LYS QD . 140 . HD* 1 1
866 1 1 1 1 39 GLN QE . 133 . HE2* 1 1
866 1 2 1 1 46 LYS QG . 140 . HG* 1 1
867 1 1 1 1 39 GLN HE21 . 133 . HE21 1 1
867 1 2 1 1 46 LYS H . 140 . HN 1 1
868 1 1 1 1 39 GLN HE22 . 133 . HE22 1 1
868 1 2 1 1 46 LYS H . 140 . HN 1 1
869 1 1 1 1 39 GLN QG . 133 . HG* 1 1
869 1 2 1 1 40 ALA H . 134 . HN 1 1
870 1 1 1 1 39 GLN HG2 . 133 . HG2 1 1
870 1 2 1 1 44 PHE QD . 138 . HD* 1 1
871 1 1 1 1 39 GLN HG3 . 133 . HG1 1 1
871 1 2 1 1 44 PHE QD . 138 . HD* 1 1
872 1 1 1 1 40 ALA H . 134 . HN 1 1
872 1 2 1 1 40 ALA MB . 134 . HB* 1 1
873 1 1 1 1 40 ALA H . 134 . HN 1 1
873 1 2 1 1 41 ASP H . 135 . HN 1 1
874 1 1 1 1 40 ALA H . 134 . HN 1 1
874 1 2 1 1 42 CYS H . 136 . HN 1 1
875 1 1 1 1 40 ALA MB . 134 . HB* 1 1
875 1 2 1 1 41 ASP H . 135 . HN 1 1
876 1 1 1 1 40 ALA MB . 134 . HB* 1 1
876 1 2 1 1 42 CYS H . 136 . HN 1 1
877 1 1 1 1 41 ASP H . 135 . HN 1 1
877 1 2 1 1 41 ASP HB2 . 135 . HB2 1 1
878 1 1 1 1 41 ASP H . 135 . HN 1 1
878 1 2 1 1 41 ASP HB3 . 135 . HB1 1 1
879 1 1 1 1 41 ASP H . 135 . HN 1 1
879 1 2 1 1 42 CYS H . 136 . HN 1 1
880 1 1 1 1 41 ASP H . 135 . HN 1 1
880 1 2 1 1 43 GLY H . 137 . HN 1 1
881 1 1 1 1 41 ASP H . 135 . HN 1 1
881 1 2 1 1 44 PHE H . 138 . HN 1 1
882 1 1 1 1 41 ASP HA . 135 . HA 1 1
882 1 2 1 1 43 GLY H . 137 . HN 1 1
883 1 1 1 1 41 ASP QB . 135 . HB* 1 1
883 1 2 1 1 42 CYS H . 136 . HN 1 1
884 1 1 1 1 41 ASP QB . 135 . HB* 1 1
884 1 2 1 1 43 GLY H . 137 . HN 1 1
885 1 1 1 1 41 ASP HB2 . 135 . HB2 1 1
885 1 2 1 1 42 CYS H . 136 . HN 1 1
886 1 1 1 1 41 ASP HB2 . 135 . HB2 1 1
886 1 2 1 1 43 GLY H . 137 . HN 1 1
887 1 1 1 1 41 ASP HB3 . 135 . HB1 1 1
887 1 2 1 1 42 CYS H . 136 . HN 1 1
888 1 1 1 1 41 ASP HB3 . 135 . HB1 1 1
888 1 2 1 1 43 GLY H . 137 . HN 1 1
889 1 1 1 1 42 CYS H . 136 . HN 1 1
889 1 2 1 1 42 CYS HB2 . 136 . HB2 1 1
890 1 1 1 1 42 CYS H . 136 . HN 1 1
890 1 2 1 1 42 CYS HB3 . 136 . HB1 1 1
891 1 1 1 1 42 CYS H . 136 . HN 1 1
891 1 2 1 1 43 GLY H . 137 . HN 1 1
892 1 1 1 1 42 CYS H . 136 . HN 1 1
892 1 2 1 1 44 PHE H . 138 . HN 1 1
893 1 1 1 1 42 CYS HA . 136 . HA 1 1
893 1 2 1 1 44 PHE H . 138 . HN 1 1
894 1 1 1 1 42 CYS HB2 . 136 . HB2 1 1
894 1 2 1 1 43 GLY H . 137 . HN 1 1
895 1 1 1 1 42 CYS HB3 . 136 . HB1 1 1
895 1 2 1 1 43 GLY H . 137 . HN 1 1
896 1 1 1 1 42 CYS HB3 . 136 . HB1 1 1
896 1 2 1 1 44 PHE H . 138 . HN 1 1
897 1 1 1 1 42 CYS HB3 . 136 . HB1 1 1
897 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
898 1 1 1 1 43 GLY H . 137 . HN 1 1
898 1 2 1 1 44 PHE H . 138 . HN 1 1
899 1 1 1 1 43 GLY H . 137 . HN 1 1
899 1 2 1 1 44 PHE HB3 . 138 . HB1 1 1
900 1 1 1 1 44 PHE H . 138 . HN 1 1
900 1 2 1 1 44 PHE HB2 . 138 . HB2 1 1
901 1 1 1 1 44 PHE H . 138 . HN 1 1
901 1 2 1 1 44 PHE HB3 . 138 . HB1 1 1
902 1 1 1 1 44 PHE H . 138 . HN 1 1
902 1 2 1 1 44 PHE QD . 138 . HD* 1 1
903 1 1 1 1 44 PHE H . 138 . HN 1 1
903 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
904 1 1 1 1 44 PHE HA . 138 . HA 1 1
904 1 2 1 1 44 PHE QD . 138 . HD* 1 1
905 1 1 1 1 44 PHE HA . 138 . HA 1 1
905 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
906 1 1 1 1 44 PHE HA . 138 . HA 1 1
906 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
907 1 1 1 1 44 PHE HB2 . 138 . HB2 1 1
907 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
908 1 1 1 1 44 PHE HB3 . 138 . HB1 1 1
908 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
909 1 1 1 1 44 PHE QD . 138 . HD* 1 1
909 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
910 1 1 1 1 44 PHE QD . 138 . HD* 1 1
910 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
911 1 1 1 1 44 PHE QD . 138 . HD* 1 1
911 1 2 1 1 80 ARG H . 174 . HN 1 1
912 1 1 1 1 44 PHE QE . 138 . HE* 1 1
912 1 2 1 1 50 ASP H . 144 . HN 1 1
913 1 1 1 1 44 PHE QE . 138 . HE* 1 1
913 1 2 1 1 50 ASP HA . 144 . HA 1 1
914 1 1 1 1 44 PHE QE . 138 . HE* 1 1
914 1 2 1 1 51 LEU H . 145 . HN 1 1
915 1 1 1 1 44 PHE QE . 138 . HE* 1 1
915 1 2 1 1 51 LEU HA . 145 . HA 1 1
916 1 1 1 1 44 PHE QE . 138 . HE* 1 1
916 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
917 1 1 1 1 44 PHE QE . 138 . HE* 1 1
917 1 2 1 1 80 ARG H . 174 . HN 1 1
918 1 1 1 1 44 PHE HZ . 138 . HZ 1 1
918 1 2 1 1 50 ASP H . 144 . HN 1 1
919 1 1 1 1 44 PHE HZ . 138 . HZ 1 1
919 1 2 1 1 50 ASP HA . 144 . HA 1 1
920 1 1 1 1 44 PHE HZ . 138 . HZ 1 1
920 1 2 1 1 51 LEU H . 145 . HN 1 1
921 1 1 1 1 45 ASP QB . 139 . HB* 1 1
921 1 2 1 1 46 LYS H . 140 . HN 1 1
922 1 1 1 1 45 ASP QB . 139 . HB* 1 1
922 1 2 1 1 47 THR H . 141 . HN 1 1
923 1 1 1 1 45 ASP QB . 139 . HB* 1 1
923 1 2 1 1 48 LYS H . 142 . HN 1 1
924 1 1 1 1 45 ASP QB . 139 . HB* 1 1
924 1 2 1 1 48 LYS QB . 142 . HB* 1 1
925 1 1 1 1 45 ASP QB . 139 . HB* 1 1
925 1 2 1 1 49 HIS H . 143 . HN 1 1
926 1 1 1 1 45 ASP HB2 . 139 . HB2 1 1
926 1 2 1 1 46 LYS H . 140 . HN 1 1
927 1 1 1 1 45 ASP HB2 . 139 . HB2 1 1
927 1 2 1 1 47 THR H . 141 . HN 1 1
928 1 1 1 1 45 ASP HB3 . 139 . HB1 1 1
928 1 2 1 1 46 LYS H . 140 . HN 1 1
929 1 1 1 1 45 ASP HB3 . 139 . HB1 1 1
929 1 2 1 1 47 THR H . 141 . HN 1 1
930 1 1 1 1 46 LYS H . 140 . HN 1 1
930 1 2 1 1 46 LYS HB2 . 140 . HB2 1 1
931 1 1 1 1 46 LYS H . 140 . HN 1 1
931 1 2 1 1 46 LYS HB3 . 140 . HB1 1 1
932 1 1 1 1 46 LYS H . 140 . HN 1 1
932 1 2 1 1 46 LYS QE . 140 . HE* 1 1
933 1 1 1 1 46 LYS H . 140 . HN 1 1
933 1 2 1 1 46 LYS HG2 . 140 . HG2 1 1
934 1 1 1 1 46 LYS H . 140 . HN 1 1
934 1 2 1 1 46 LYS HG3 . 140 . HG1 1 1
935 1 1 1 1 46 LYS H . 140 . HN 1 1
935 1 2 1 1 47 THR H . 141 . HN 1 1
936 1 1 1 1 46 LYS H . 140 . HN 1 1
936 1 2 1 1 47 THR MG . 141 . HG2* 1 1
937 1 1 1 1 46 LYS H . 140 . HN 1 1
937 1 2 1 1 48 LYS H . 142 . HN 1 1
938 1 1 1 1 46 LYS HA . 140 . HA 1 1
938 1 2 1 1 46 LYS QD . 140 . HD* 1 1
939 1 1 1 1 46 LYS HA . 140 . HA 1 1
939 1 2 1 1 46 LYS QG . 140 . HG* 1 1
940 1 1 1 1 46 LYS HA . 140 . HA 1 1
940 1 2 1 1 48 LYS H . 142 . HN 1 1
941 1 1 1 1 46 LYS HA . 140 . HA 1 1
941 1 2 1 1 49 HIS H . 143 . HN 1 1
942 1 1 1 1 46 LYS QB . 140 . HB* 1 1
942 1 2 1 1 46 LYS QE . 140 . HE* 1 1
943 1 1 1 1 46 LYS HB2 . 140 . HB2 1 1
943 1 2 1 1 47 THR H . 141 . HN 1 1
944 1 1 1 1 46 LYS HB3 . 140 . HB1 1 1
944 1 2 1 1 47 THR H . 141 . HN 1 1
945 1 1 1 1 46 LYS QD . 140 . HD* 1 1
945 1 2 1 1 47 THR H . 141 . HN 1 1
946 1 1 1 1 46 LYS QE . 140 . HE* 1 1
946 1 2 1 1 46 LYS QG . 140 . HG* 1 1
947 1 1 1 1 46 LYS QG . 140 . HG* 1 1
947 1 2 1 1 47 THR H . 141 . HN 1 1
948 1 1 1 1 46 LYS HG2 . 140 . HG2 1 1
948 1 2 1 1 47 THR H . 141 . HN 1 1
949 1 1 1 1 46 LYS HG3 . 140 . HG1 1 1
949 1 2 1 1 47 THR H . 141 . HN 1 1
950 1 1 1 1 47 THR H . 141 . HN 1 1
950 1 2 1 1 47 THR HB . 141 . HB 1 1
951 1 1 1 1 47 THR H . 141 . HN 1 1
951 1 2 1 1 47 THR MG . 141 . HG2* 1 1
952 1 1 1 1 47 THR H . 141 . HN 1 1
952 1 2 1 1 48 LYS H . 142 . HN 1 1
953 1 1 1 1 47 THR H . 141 . HN 1 1
953 1 2 1 1 48 LYS HA . 142 . HA 1 1
954 1 1 1 1 47 THR H . 141 . HN 1 1
954 1 2 1 1 48 LYS QB . 142 . HB* 1 1
955 1 1 1 1 47 THR H . 141 . HN 1 1
955 1 2 1 1 48 LYS QG . 142 . HG* 1 1
956 1 1 1 1 47 THR H . 141 . HN 1 1
956 1 2 1 1 49 HIS H . 143 . HN 1 1
957 1 1 1 1 47 THR HA . 141 . HA 1 1
957 1 2 1 1 47 THR MG . 141 . HG2* 1 1
958 1 1 1 1 47 THR HA . 141 . HA 1 1
958 1 2 1 1 49 HIS H . 143 . HN 1 1
959 1 1 1 1 47 THR HA . 141 . HA 1 1
959 1 2 1 1 82 LYS QE . 176 . HE* 1 1
960 1 1 1 1 47 THR HB . 141 . HB 1 1
960 1 2 1 1 49 HIS H . 143 . HN 1 1
961 1 1 1 1 48 LYS H . 142 . HN 1 1
961 1 2 1 1 48 LYS HB2 . 142 . HB2 1 1
962 1 1 1 1 48 LYS H . 142 . HN 1 1
962 1 2 1 1 48 LYS QB . 142 . HB* 1 1
963 1 1 1 1 48 LYS H . 142 . HN 1 1
963 1 2 1 1 48 LYS HB3 . 142 . HB1 1 1
964 1 1 1 1 48 LYS H . 142 . HN 1 1
964 1 2 1 1 48 LYS QD . 142 . HD* 1 1
965 1 1 1 1 48 LYS H . 142 . HN 1 1
965 1 2 1 1 48 LYS QE . 142 . HE* 1 1
966 1 1 1 1 48 LYS H . 142 . HN 1 1
966 1 2 1 1 48 LYS QG . 142 . HG* 1 1
967 1 1 1 1 48 LYS H . 142 . HN 1 1
967 1 2 1 1 49 HIS H . 143 . HN 1 1
968 1 1 1 1 48 LYS H . 142 . HN 1 1
968 1 2 1 1 49 HIS HA . 143 . HA 1 1
969 1 1 1 1 48 LYS H . 142 . HN 1 1
969 1 2 1 1 82 LYS QE . 176 . HE* 1 1
970 1 1 1 1 48 LYS HA . 142 . HA 1 1
970 1 2 1 1 48 LYS QG . 142 . HG* 1 1
971 1 1 1 1 48 LYS QB . 142 . HB* 1 1
971 1 2 1 1 49 HIS H . 143 . HN 1 1
972 1 1 1 1 48 LYS HB2 . 142 . HB2 1 1
972 1 2 1 1 49 HIS H . 143 . HN 1 1
973 1 1 1 1 48 LYS HB3 . 142 . HB1 1 1
973 1 2 1 1 49 HIS H . 143 . HN 1 1
974 1 1 1 1 48 LYS QG . 142 . HG* 1 1
974 1 2 1 1 49 HIS H . 143 . HN 1 1
975 1 1 1 1 49 HIS H . 143 . HN 1 1
975 1 2 1 1 49 HIS HB2 . 143 . HB2 1 1
976 1 1 1 1 49 HIS H . 143 . HN 1 1
976 1 2 1 1 49 HIS HB3 . 143 . HB1 1 1
977 1 1 1 1 49 HIS H . 143 . HN 1 1
977 1 2 1 1 49 HIS HD2 . 143 . HD2 1 1
978 1 1 1 1 49 HIS H . 143 . HN 1 1
978 1 2 1 1 50 ASP H . 144 . HN 1 1
979 1 1 1 1 49 HIS H . 143 . HN 1 1
979 1 2 1 1 82 LYS H . 176 . HN 1 1
980 1 1 1 1 49 HIS H . 143 . HN 1 1
980 1 2 1 1 82 LYS QE . 176 . HE* 1 1
981 1 1 1 1 49 HIS H . 143 . HN 1 1
981 1 2 1 1 82 LYS HG2 . 176 . HG2 1 1
982 1 1 1 1 49 HIS H . 143 . HN 1 1
982 1 2 1 1 82 LYS QG . 176 . HG* 1 1
983 1 1 1 1 49 HIS H . 143 . HN 1 1
983 1 2 1 1 82 LYS HG3 . 176 . HG1 1 1
984 1 1 1 1 49 HIS HA . 143 . HA 1 1
984 1 2 1 1 49 HIS HD2 . 143 . HD2 1 1
985 1 1 1 1 49 HIS HA . 143 . HA 1 1
985 1 2 1 1 50 ASP H . 144 . HN 1 1
986 1 1 1 1 49 HIS HA . 143 . HA 1 1
986 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
987 1 1 1 1 49 HIS HA . 143 . HA 1 1
987 1 2 1 1 80 ARG H . 174 . HN 1 1
988 1 1 1 1 49 HIS HA . 143 . HA 1 1
988 1 2 1 1 81 GLY H . 175 . HN 1 1
989 1 1 1 1 49 HIS HA . 143 . HA 1 1
989 1 2 1 1 81 GLY HA2 . 175 . HA2 1 1
990 1 1 1 1 49 HIS HA . 143 . HA 1 1
990 1 2 1 1 81 GLY HA3 . 175 . HA1 1 1
991 1 1 1 1 49 HIS HA . 143 . HA 1 1
991 1 2 1 1 82 LYS H . 176 . HN 1 1
992 1 1 1 1 49 HIS HB2 . 143 . HB2 1 1
992 1 2 1 1 50 ASP H . 144 . HN 1 1
993 1 1 1 1 49 HIS HB2 . 143 . HB2 1 1
993 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
994 1 1 1 1 49 HIS HB2 . 143 . HB2 1 1
994 1 2 1 1 80 ARG H . 174 . HN 1 1
995 1 1 1 1 49 HIS HB2 . 143 . HB2 1 1
995 1 2 1 1 82 LYS H . 176 . HN 1 1
996 1 1 1 1 49 HIS HB3 . 143 . HB1 1 1
996 1 2 1 1 50 ASP H . 144 . HN 1 1
997 1 1 1 1 49 HIS HB3 . 143 . HB1 1 1
997 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
998 1 1 1 1 49 HIS HB3 . 143 . HB1 1 1
998 1 2 1 1 80 ARG H . 174 . HN 1 1
999 1 1 1 1 49 HIS HB3 . 143 . HB1 1 1
999 1 2 1 1 82 LYS H . 176 . HN 1 1
1000 1 1 1 1 49 HIS HD2 . 143 . HD2 1 1
1000 1 2 1 1 50 ASP H . 144 . HN 1 1
1001 1 1 1 1 49 HIS HD2 . 143 . HD2 1 1
1001 1 2 1 1 81 GLY H . 175 . HN 1 1
1002 1 1 1 1 49 HIS HD2 . 143 . HD2 1 1
1002 1 2 1 1 81 GLY HA2 . 175 . HA2 1 1
1003 1 1 1 1 49 HIS HD2 . 143 . HD2 1 1
1003 1 2 1 1 81 GLY HA3 . 175 . HA1 1 1
1004 1 1 1 1 49 HIS HD2 . 143 . HD2 1 1
1004 1 2 1 1 82 LYS H . 176 . HN 1 1
1005 1 1 1 1 50 ASP H . 144 . HN 1 1
1005 1 2 1 1 50 ASP QB . 144 . HB* 1 1
1006 1 1 1 1 50 ASP H . 144 . HN 1 1
1006 1 2 1 1 51 LEU H . 145 . HN 1 1
1007 1 1 1 1 50 ASP H . 144 . HN 1 1
1007 1 2 1 1 52 TYR QD . 146 . HD* 1 1
1008 1 1 1 1 50 ASP H . 144 . HN 1 1
1008 1 2 1 1 52 TYR QE . 146 . HE* 1 1
1009 1 1 1 1 50 ASP H . 144 . HN 1 1
1009 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1010 1 1 1 1 50 ASP H . 144 . HN 1 1
1010 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
1011 1 1 1 1 50 ASP H . 144 . HN 1 1
1011 1 2 1 1 80 ARG H . 174 . HN 1 1
1012 1 1 1 1 50 ASP H . 144 . HN 1 1
1012 1 2 1 1 80 ARG QB . 174 . HB* 1 1
1013 1 1 1 1 50 ASP H . 144 . HN 1 1
1013 1 2 1 1 81 GLY HA2 . 175 . HA2 1 1
1014 1 1 1 1 50 ASP H . 144 . HN 1 1
1014 1 2 1 1 81 GLY HA3 . 175 . HA1 1 1
1015 1 1 1 1 50 ASP H . 144 . HN 1 1
1015 1 2 1 1 82 LYS H . 176 . HN 1 1
1016 1 1 1 1 50 ASP H . 144 . HN 1 1
1016 1 2 1 1 82 LYS QD . 176 . HD* 1 1
1017 1 1 1 1 50 ASP H . 144 . HN 1 1
1017 1 2 1 1 82 LYS QG . 176 . HG* 1 1
1018 1 1 1 1 50 ASP HA . 144 . HA 1 1
1018 1 2 1 1 51 LEU H . 145 . HN 1 1
1019 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1019 1 2 1 1 51 LEU H . 145 . HN 1 1
1020 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1020 1 2 1 1 52 TYR H . 146 . HN 1 1
1021 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1021 1 2 1 1 52 TYR QE . 146 . HE* 1 1
1022 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1022 1 2 1 1 57 ILE QG . 151 . HG1* 1 1
1023 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1023 1 2 1 1 57 ILE MG . 151 . HG2* 1 1
1024 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1024 1 2 1 1 80 ARG H . 174 . HN 1 1
1025 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1025 1 2 1 1 80 ARG QB . 174 . HB* 1 1
1026 1 1 1 1 50 ASP QB . 144 . HB* 1 1
1026 1 2 1 1 82 LYS H . 176 . HN 1 1
1027 1 1 1 1 51 LEU H . 145 . HN 1 1
1027 1 2 1 1 51 LEU HB2 . 145 . HB2 1 1
1028 1 1 1 1 51 LEU H . 145 . HN 1 1
1028 1 2 1 1 51 LEU HB3 . 145 . HB1 1 1
1029 1 1 1 1 51 LEU H . 145 . HN 1 1
1029 1 2 1 1 51 LEU MD1 . 145 . HD1* 1 1
1030 1 1 1 1 51 LEU H . 145 . HN 1 1
1030 1 2 1 1 51 LEU QD . 145 . HD* 1 1
1031 1 1 1 1 51 LEU H . 145 . HN 1 1
1031 1 2 1 1 51 LEU MD2 . 145 . HD2* 1 1
1032 1 1 1 1 51 LEU H . 145 . HN 1 1
1032 1 2 1 1 51 LEU HG . 145 . HG 1 1
1033 1 1 1 1 51 LEU H . 145 . HN 1 1
1033 1 2 1 1 52 TYR H . 146 . HN 1 1
1034 1 1 1 1 51 LEU H . 145 . HN 1 1
1034 1 2 1 1 52 TYR QD . 146 . HD* 1 1
1035 1 1 1 1 51 LEU H . 145 . HN 1 1
1035 1 2 1 1 52 TYR QE . 146 . HE* 1 1
1036 1 1 1 1 51 LEU H . 145 . HN 1 1
1036 1 2 1 1 57 ILE MG . 151 . HG2* 1 1
1037 1 1 1 1 51 LEU H . 145 . HN 1 1
1037 1 2 1 1 58 LEU H . 152 . HN 1 1
1038 1 1 1 1 51 LEU H . 145 . HN 1 1
1038 1 2 1 1 58 LEU HB2 . 152 . HB2 1 1
1039 1 1 1 1 51 LEU H . 145 . HN 1 1
1039 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1040 1 1 1 1 51 LEU H . 145 . HN 1 1
1040 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1041 1 1 1 1 51 LEU HA . 145 . HA 1 1
1041 1 2 1 1 51 LEU MD1 . 145 . HD1* 1 1
1042 1 1 1 1 51 LEU HA . 145 . HA 1 1
1042 1 2 1 1 51 LEU QD . 145 . HD* 1 1
1043 1 1 1 1 51 LEU HA . 145 . HA 1 1
1043 1 2 1 1 51 LEU MD2 . 145 . HD2* 1 1
1044 1 1 1 1 51 LEU HA . 145 . HA 1 1
1044 1 2 1 1 52 TYR H . 146 . HN 1 1
1045 1 1 1 1 51 LEU HA . 145 . HA 1 1
1045 1 2 1 1 79 ILE HA . 173 . HA 1 1
1046 1 1 1 1 51 LEU HA . 145 . HA 1 1
1046 1 2 1 1 80 ARG H . 174 . HN 1 1
1047 1 1 1 1 51 LEU QB . 145 . HB* 1 1
1047 1 2 1 1 52 TYR H . 146 . HN 1 1
1048 1 1 1 1 51 LEU QB . 145 . HB* 1 1
1048 1 2 1 1 58 LEU H . 152 . HN 1 1
1049 1 1 1 1 51 LEU QB . 145 . HB* 1 1
1049 1 2 1 1 58 LEU HB2 . 152 . HB2 1 1
1050 1 1 1 1 51 LEU QB . 145 . HB* 1 1
1050 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1051 1 1 1 1 51 LEU HB2 . 145 . HB2 1 1
1051 1 2 1 1 52 TYR H . 146 . HN 1 1
1052 1 1 1 1 51 LEU HB3 . 145 . HB1 1 1
1052 1 2 1 1 52 TYR H . 146 . HN 1 1
1053 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1053 1 2 1 1 52 TYR H . 146 . HN 1 1
1054 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1054 1 2 1 1 58 LEU H . 152 . HN 1 1
1055 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1055 1 2 1 1 58 LEU HB2 . 152 . HB2 1 1
1056 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1056 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1057 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1057 1 2 1 1 77 LEU HB2 . 171 . HB2 1 1
1058 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1058 1 2 1 1 77 LEU HB3 . 171 . HB1 1 1
1059 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1059 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1060 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1060 1 2 1 1 77 LEU HG . 171 . HG 1 1
1061 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1061 1 2 1 1 78 LEU H . 172 . HN 1 1
1062 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1062 1 2 1 1 78 LEU HA . 172 . HA 1 1
1063 1 1 1 1 51 LEU QD . 145 . HD* 1 1
1063 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1064 1 1 1 1 51 LEU MD1 . 145 . HD1* 1 1
1064 1 2 1 1 52 TYR H . 146 . HN 1 1
1065 1 1 1 1 51 LEU MD1 . 145 . HD1* 1 1
1065 1 2 1 1 77 LEU HG . 171 . HG 1 1
1066 1 1 1 1 51 LEU MD2 . 145 . HD2* 1 1
1066 1 2 1 1 52 TYR H . 146 . HN 1 1
1067 1 1 1 1 51 LEU MD2 . 145 . HD2* 1 1
1067 1 2 1 1 77 LEU HG . 171 . HG 1 1
1068 1 1 1 1 51 LEU HG . 145 . HG 1 1
1068 1 2 1 1 52 TYR H . 146 . HN 1 1
1069 1 1 1 1 52 TYR H . 146 . HN 1 1
1069 1 2 1 1 52 TYR HB2 . 146 . HB2 1 1
1070 1 1 1 1 52 TYR H . 146 . HN 1 1
1070 1 2 1 1 52 TYR QB . 146 . HB* 1 1
1071 1 1 1 1 52 TYR H . 146 . HN 1 1
1071 1 2 1 1 52 TYR HB3 . 146 . HB1 1 1
1072 1 1 1 1 52 TYR H . 146 . HN 1 1
1072 1 2 1 1 52 TYR QD . 146 . HD* 1 1
1073 1 1 1 1 52 TYR H . 146 . HN 1 1
1073 1 2 1 1 52 TYR QE . 146 . HE* 1 1
1074 1 1 1 1 52 TYR H . 146 . HN 1 1
1074 1 2 1 1 53 TYR H . 147 . HN 1 1
1075 1 1 1 1 52 TYR H . 146 . HN 1 1
1075 1 2 1 1 57 ILE HA . 151 . HA 1 1
1076 1 1 1 1 52 TYR H . 146 . HN 1 1
1076 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1077 1 1 1 1 52 TYR H . 146 . HN 1 1
1077 1 2 1 1 77 LEU HB3 . 171 . HB1 1 1
1078 1 1 1 1 52 TYR H . 146 . HN 1 1
1078 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1079 1 1 1 1 52 TYR H . 146 . HN 1 1
1079 1 2 1 1 78 LEU H . 172 . HN 1 1
1080 1 1 1 1 52 TYR H . 146 . HN 1 1
1080 1 2 1 1 78 LEU HB2 . 172 . HB2 1 1
1081 1 1 1 1 52 TYR H . 146 . HN 1 1
1081 1 2 1 1 78 LEU HB3 . 172 . HB1 1 1
1082 1 1 1 1 52 TYR H . 146 . HN 1 1
1082 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1083 1 1 1 1 52 TYR H . 146 . HN 1 1
1083 1 2 1 1 80 ARG H . 174 . HN 1 1
1084 1 1 1 1 52 TYR HA . 146 . HA 1 1
1084 1 2 1 1 52 TYR QD . 146 . HD* 1 1
1085 1 1 1 1 52 TYR HA . 146 . HA 1 1
1085 1 2 1 1 53 TYR H . 147 . HN 1 1
1086 1 1 1 1 52 TYR HA . 146 . HA 1 1
1086 1 2 1 1 56 ASP H . 150 . HN 1 1
1087 1 1 1 1 52 TYR HA . 146 . HA 1 1
1087 1 2 1 1 57 ILE H . 151 . HN 1 1
1088 1 1 1 1 52 TYR HA . 146 . HA 1 1
1088 1 2 1 1 57 ILE HA . 151 . HA 1 1
1089 1 1 1 1 52 TYR HA . 146 . HA 1 1
1089 1 2 1 1 58 LEU H . 152 . HN 1 1
1090 1 1 1 1 52 TYR HA . 146 . HA 1 1
1090 1 2 1 1 58 LEU HB2 . 152 . HB2 1 1
1091 1 1 1 1 52 TYR HA . 146 . HA 1 1
1091 1 2 1 1 58 LEU HG . 152 . HG 1 1
1092 1 1 1 1 52 TYR QB . 146 . HB* 1 1
1092 1 2 1 1 53 TYR H . 147 . HN 1 1
1093 1 1 1 1 52 TYR QB . 146 . HB* 1 1
1093 1 2 1 1 78 LEU H . 172 . HN 1 1
1094 1 1 1 1 52 TYR QB . 146 . HB* 1 1
1094 1 2 1 1 78 LEU HB2 . 172 . HB2 1 1
1095 1 1 1 1 52 TYR QB . 146 . HB* 1 1
1095 1 2 1 1 78 LEU HB3 . 172 . HB1 1 1
1096 1 1 1 1 52 TYR HB2 . 146 . HB2 1 1
1096 1 2 1 1 78 LEU HB2 . 172 . HB2 1 1
1097 1 1 1 1 52 TYR HB3 . 146 . HB1 1 1
1097 1 2 1 1 78 LEU HB2 . 172 . HB2 1 1
1098 1 1 1 1 52 TYR QD . 146 . HD* 1 1
1098 1 2 1 1 53 TYR H . 147 . HN 1 1
1099 1 1 1 1 52 TYR QD . 146 . HD* 1 1
1099 1 2 1 1 55 MET H . 149 . HN 1 1
1100 1 1 1 1 52 TYR QD . 146 . HD* 1 1
1100 1 2 1 1 55 MET HA . 149 . HA 1 1
1101 1 1 1 1 52 TYR QD . 146 . HD* 1 1
1101 1 2 1 1 56 ASP H . 150 . HN 1 1
1102 1 1 1 1 52 TYR QD . 146 . HD* 1 1
1102 1 2 1 1 57 ILE H . 151 . HN 1 1
1103 1 1 1 1 52 TYR QD . 146 . HD* 1 1
1103 1 2 1 1 80 ARG H . 174 . HN 1 1
1104 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1104 1 2 1 1 57 ILE H . 151 . HN 1 1
1105 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1105 1 2 1 1 80 ARG H . 174 . HN 1 1
1106 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1106 1 2 1 1 80 ARG HB2 . 174 . HB2 1 1
1107 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1107 1 2 1 1 80 ARG QB . 174 . HB* 1 1
1108 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1108 1 2 1 1 80 ARG HB3 . 174 . HB1 1 1
1109 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1109 1 2 1 1 80 ARG HD2 . 174 . HD2 1 1
1110 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1110 1 2 1 1 80 ARG QD . 174 . HD* 1 1
1111 1 1 1 1 52 TYR QE . 146 . HE* 1 1
1111 1 2 1 1 80 ARG HD3 . 174 . HD1 1 1
1112 1 1 1 1 53 TYR H . 147 . HN 1 1
1112 1 2 1 1 53 TYR QB . 147 . HB* 1 1
1113 1 1 1 1 53 TYR H . 147 . HN 1 1
1113 1 2 1 1 53 TYR QD . 147 . HD* 1 1
1114 1 1 1 1 53 TYR H . 147 . HN 1 1
1114 1 2 1 1 54 ASN H . 148 . HN 1 1
1115 1 1 1 1 53 TYR H . 147 . HN 1 1
1115 1 2 1 1 56 ASP H . 150 . HN 1 1
1116 1 1 1 1 53 TYR H . 147 . HN 1 1
1116 1 2 1 1 56 ASP HB3 . 150 . HB1 1 1
1117 1 1 1 1 53 TYR H . 147 . HN 1 1
1117 1 2 1 1 57 ILE HA . 151 . HA 1 1
1118 1 1 1 1 53 TYR H . 147 . HN 1 1
1118 1 2 1 1 58 LEU MD1 . 152 . HD1* 1 1
1119 1 1 1 1 53 TYR H . 147 . HN 1 1
1119 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1120 1 1 1 1 53 TYR H . 147 . HN 1 1
1120 1 2 1 1 58 LEU MD2 . 152 . HD2* 1 1
1121 1 1 1 1 53 TYR H . 147 . HN 1 1
1121 1 2 1 1 58 LEU HG . 152 . HG 1 1
1122 1 1 1 1 53 TYR HA . 147 . HA 1 1
1122 1 2 1 1 53 TYR QD . 147 . HD* 1 1
1123 1 1 1 1 53 TYR HA . 147 . HA 1 1
1123 1 2 1 1 53 TYR QE . 147 . HE* 1 1
1124 1 1 1 1 53 TYR HA . 147 . HA 1 1
1124 1 2 1 1 54 ASN H . 148 . HN 1 1
1125 1 1 1 1 53 TYR HA . 147 . HA 1 1
1125 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1126 1 1 1 1 53 TYR HA . 147 . HA 1 1
1126 1 2 1 1 78 LEU H . 172 . HN 1 1
1127 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1127 1 2 1 1 54 ASN H . 148 . HN 1 1
1128 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1128 1 2 1 1 56 ASP H . 150 . HN 1 1
1129 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1129 1 2 1 1 58 LEU MD1 . 152 . HD1* 1 1
1130 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1130 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1131 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1131 1 2 1 1 58 LEU MD2 . 152 . HD2* 1 1
1132 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1132 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1133 1 1 1 1 53 TYR QB . 147 . HB* 1 1
1133 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1134 1 1 1 1 53 TYR QD . 147 . HD* 1 1
1134 1 2 1 1 54 ASN H . 148 . HN 1 1
1135 1 1 1 1 53 TYR QD . 147 . HD* 1 1
1135 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1136 1 1 1 1 53 TYR QE . 147 . HE* 1 1
1136 1 2 1 1 54 ASN H . 148 . HN 1 1
1137 1 1 1 1 53 TYR QE . 147 . HE* 1 1
1137 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1138 1 1 1 1 53 TYR QE . 147 . HE* 1 1
1138 1 2 1 1 75 ASP QB . 169 . HB* 1 1
1139 1 1 1 1 53 TYR QE . 147 . HE* 1 1
1139 1 2 1 1 76 LEU H . 170 . HN 1 1
1140 1 1 1 1 54 ASN H . 148 . HN 1 1
1140 1 2 1 1 54 ASN HA . 148 . HA 1 1
1141 1 1 1 1 54 ASN H . 148 . HN 1 1
1141 1 2 1 1 54 ASN HB2 . 148 . HB2 1 1
1142 1 1 1 1 54 ASN H . 148 . HN 1 1
1142 1 2 1 1 54 ASN HB3 . 148 . HB1 1 1
1143 1 1 1 1 54 ASN H . 148 . HN 1 1
1143 1 2 1 1 55 MET H . 149 . HN 1 1
1144 1 1 1 1 54 ASN H . 148 . HN 1 1
1144 1 2 1 1 56 ASP H . 150 . HN 1 1
1145 1 1 1 1 54 ASN H . 148 . HN 1 1
1145 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1146 1 1 1 1 54 ASN H . 148 . HN 1 1
1146 1 2 1 1 77 LEU HA . 171 . HA 1 1
1147 1 1 1 1 54 ASN H . 148 . HN 1 1
1147 1 2 1 1 77 LEU MD1 . 171 . HD1* 1 1
1148 1 1 1 1 54 ASN H . 148 . HN 1 1
1148 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1149 1 1 1 1 54 ASN H . 148 . HN 1 1
1149 1 2 1 1 77 LEU MD2 . 171 . HD2* 1 1
1150 1 1 1 1 54 ASN HA . 148 . HA 1 1
1150 1 2 1 1 54 ASN HD21 . 148 . HD21 1 1
1151 1 1 1 1 54 ASN HA . 148 . HA 1 1
1151 1 2 1 1 54 ASN HD22 . 148 . HD22 1 1
1152 1 1 1 1 54 ASN HA . 148 . HA 1 1
1152 1 2 1 1 55 MET H . 149 . HN 1 1
1153 1 1 1 1 54 ASN HA . 148 . HA 1 1
1153 1 2 1 1 56 ASP H . 150 . HN 1 1
1154 1 1 1 1 54 ASN QB . 148 . HB* 1 1
1154 1 2 1 1 54 ASN HD21 . 148 . HD21 1 1
1155 1 1 1 1 54 ASN QB . 148 . HB* 1 1
1155 1 2 1 1 54 ASN HD22 . 148 . HD22 1 1
1156 1 1 1 1 54 ASN QB . 148 . HB* 1 1
1156 1 2 1 1 56 ASP H . 150 . HN 1 1
1157 1 1 1 1 54 ASN HD21 . 148 . HD21 1 1
1157 1 2 1 1 55 MET H . 149 . HN 1 1
1158 1 1 1 1 55 MET H . 149 . HN 1 1
1158 1 2 1 1 55 MET HB2 . 149 . HB2 1 1
1159 1 1 1 1 55 MET H . 149 . HN 1 1
1159 1 2 1 1 55 MET QB . 149 . HB* 1 1
1160 1 1 1 1 55 MET H . 149 . HN 1 1
1160 1 2 1 1 55 MET HB3 . 149 . HB1 1 1
1161 1 1 1 1 55 MET H . 149 . HN 1 1
1161 1 2 1 1 55 MET HG2 . 149 . HG2 1 1
1162 1 1 1 1 55 MET H . 149 . HN 1 1
1162 1 2 1 1 55 MET QG . 149 . HG* 1 1
1163 1 1 1 1 55 MET H . 149 . HN 1 1
1163 1 2 1 1 55 MET HG3 . 149 . HG1 1 1
1164 1 1 1 1 55 MET H . 149 . HN 1 1
1164 1 2 1 1 56 ASP H . 150 . HN 1 1
1165 1 1 1 1 55 MET HA . 149 . HA 1 1
1165 1 2 1 1 55 MET ME . 149 . HE* 1 1
1166 1 1 1 1 55 MET HA . 149 . HA 1 1
1166 1 2 1 1 55 MET HG2 . 149 . HG2 1 1
1167 1 1 1 1 55 MET HA . 149 . HA 1 1
1167 1 2 1 1 55 MET QG . 149 . HG* 1 1
1168 1 1 1 1 55 MET HA . 149 . HA 1 1
1168 1 2 1 1 55 MET HG3 . 149 . HG1 1 1
1169 1 1 1 1 55 MET HA . 149 . HA 1 1
1169 1 2 1 1 56 ASP H . 150 . HN 1 1
1170 1 1 1 1 55 MET QG . 149 . HG* 1 1
1170 1 2 1 1 56 ASP H . 150 . HN 1 1
1171 1 1 1 1 55 MET HG2 . 149 . HG2 1 1
1171 1 2 1 1 56 ASP H . 150 . HN 1 1
1172 1 1 1 1 55 MET HG3 . 149 . HG1 1 1
1172 1 2 1 1 56 ASP H . 150 . HN 1 1
1173 1 1 1 1 56 ASP H . 150 . HN 1 1
1173 1 2 1 1 56 ASP HB2 . 150 . HB2 1 1
1174 1 1 1 1 56 ASP H . 150 . HN 1 1
1174 1 2 1 1 56 ASP HB3 . 150 . HB1 1 1
1175 1 1 1 1 56 ASP H . 150 . HN 1 1
1175 1 2 1 1 57 ILE H . 151 . HN 1 1
1176 1 1 1 1 56 ASP HA . 150 . HA 1 1
1176 1 2 1 1 57 ILE H . 151 . HN 1 1
1177 1 1 1 1 56 ASP HB2 . 150 . HB2 1 1
1177 1 2 1 1 57 ILE H . 151 . HN 1 1
1178 1 1 1 1 56 ASP HB3 . 150 . HB1 1 1
1178 1 2 1 1 57 ILE H . 151 . HN 1 1
1179 1 1 1 1 57 ILE H . 151 . HN 1 1
1179 1 2 1 1 57 ILE HB . 151 . HB 1 1
1180 1 1 1 1 57 ILE H . 151 . HN 1 1
1180 1 2 1 1 57 ILE MD . 151 . HD1* 1 1
1181 1 1 1 1 57 ILE H . 151 . HN 1 1
1181 1 2 1 1 57 ILE HG12 . 151 . HG12 1 1
1182 1 1 1 1 57 ILE H . 151 . HN 1 1
1182 1 2 1 1 57 ILE QG . 151 . HG1* 1 1
1183 1 1 1 1 57 ILE H . 151 . HN 1 1
1183 1 2 1 1 57 ILE HG13 . 151 . HG11 1 1
1184 1 1 1 1 57 ILE H . 151 . HN 1 1
1184 1 2 1 1 57 ILE MG . 151 . HG2* 1 1
1185 1 1 1 1 57 ILE H . 151 . HN 1 1
1185 1 2 1 1 58 LEU H . 152 . HN 1 1
1186 1 1 1 1 57 ILE HA . 151 . HA 1 1
1186 1 2 1 1 57 ILE MD . 151 . HD1* 1 1
1187 1 1 1 1 57 ILE HA . 151 . HA 1 1
1187 1 2 1 1 57 ILE HG12 . 151 . HG12 1 1
1188 1 1 1 1 57 ILE HA . 151 . HA 1 1
1188 1 2 1 1 57 ILE QG . 151 . HG1* 1 1
1189 1 1 1 1 57 ILE HA . 151 . HA 1 1
1189 1 2 1 1 57 ILE HG13 . 151 . HG11 1 1
1190 1 1 1 1 57 ILE HA . 151 . HA 1 1
1190 1 2 1 1 57 ILE MG . 151 . HG2* 1 1
1191 1 1 1 1 57 ILE HA . 151 . HA 1 1
1191 1 2 1 1 58 LEU H . 152 . HN 1 1
1192 1 1 1 1 57 ILE HA . 151 . HA 1 1
1192 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1193 1 1 1 1 57 ILE HB . 151 . HB 1 1
1193 1 2 1 1 57 ILE MD . 151 . HD1* 1 1
1194 1 1 1 1 57 ILE HB . 151 . HB 1 1
1194 1 2 1 1 58 LEU H . 152 . HN 1 1
1195 1 1 1 1 57 ILE QG . 151 . HG1* 1 1
1195 1 2 1 1 58 LEU H . 152 . HN 1 1
1196 1 1 1 1 57 ILE HG12 . 151 . HG12 1 1
1196 1 2 1 1 58 LEU H . 152 . HN 1 1
1197 1 1 1 1 57 ILE HG13 . 151 . HG11 1 1
1197 1 2 1 1 58 LEU H . 152 . HN 1 1
1198 1 1 1 1 57 ILE MG . 151 . HG2* 1 1
1198 1 2 1 1 58 LEU H . 152 . HN 1 1
1199 1 1 1 1 57 ILE MG . 151 . HG2* 1 1
1199 1 2 1 1 58 LEU HA . 152 . HA 1 1
1200 1 1 1 1 57 ILE MG . 151 . HG2* 1 1
1200 1 2 1 1 59 ASP H . 153 . HN 1 1
1201 1 1 1 1 57 ILE MG . 151 . HG2* 1 1
1201 1 2 1 1 59 ASP HA . 153 . HA 1 1
1202 1 1 1 1 57 ILE MG . 151 . HG2* 1 1
1202 1 2 1 1 59 ASP QB . 153 . HB* 1 1
1203 1 1 1 1 57 ILE MG . 151 . HG2* 1 1
1203 1 2 1 1 60 SER H . 154 . HN 1 1
1204 1 1 1 1 58 LEU H . 152 . HN 1 1
1204 1 2 1 1 58 LEU HB2 . 152 . HB2 1 1
1205 1 1 1 1 58 LEU H . 152 . HN 1 1
1205 1 2 1 1 58 LEU HB3 . 152 . HB1 1 1
1206 1 1 1 1 58 LEU H . 152 . HN 1 1
1206 1 2 1 1 58 LEU MD1 . 152 . HD1* 1 1
1207 1 1 1 1 58 LEU H . 152 . HN 1 1
1207 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1208 1 1 1 1 58 LEU H . 152 . HN 1 1
1208 1 2 1 1 58 LEU MD2 . 152 . HD2* 1 1
1209 1 1 1 1 58 LEU H . 152 . HN 1 1
1209 1 2 1 1 59 ASP H . 153 . HN 1 1
1210 1 1 1 1 58 LEU HA . 152 . HA 1 1
1210 1 2 1 1 58 LEU MD1 . 152 . HD1* 1 1
1211 1 1 1 1 58 LEU HA . 152 . HA 1 1
1211 1 2 1 1 58 LEU QD . 152 . HD* 1 1
1212 1 1 1 1 58 LEU HA . 152 . HA 1 1
1212 1 2 1 1 58 LEU MD2 . 152 . HD2* 1 1
1213 1 1 1 1 58 LEU HA . 152 . HA 1 1
1213 1 2 1 1 59 ASP H . 153 . HN 1 1
1214 1 1 1 1 58 LEU HB2 . 152 . HB2 1 1
1214 1 2 1 1 59 ASP H . 153 . HN 1 1
1215 1 1 1 1 58 LEU HB3 . 152 . HB1 1 1
1215 1 2 1 1 59 ASP H . 153 . HN 1 1
1216 1 1 1 1 58 LEU QD . 152 . HD* 1 1
1216 1 2 1 1 59 ASP H . 153 . HN 1 1
1217 1 1 1 1 58 LEU QD . 152 . HD* 1 1
1217 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1218 1 1 1 1 58 LEU MD1 . 152 . HD1* 1 1
1218 1 2 1 1 59 ASP H . 153 . HN 1 1
1219 1 1 1 1 58 LEU MD2 . 152 . HD2* 1 1
1219 1 2 1 1 59 ASP H . 153 . HN 1 1
1220 1 1 1 1 58 LEU HG . 152 . HG 1 1
1220 1 2 1 1 59 ASP H . 153 . HN 1 1
1221 1 1 1 1 59 ASP H . 153 . HN 1 1
1221 1 2 1 1 59 ASP QB . 153 . HB* 1 1
1222 1 1 1 1 59 ASP H . 153 . HN 1 1
1222 1 2 1 1 62 ARG HD2 . 156 . HD2 1 1
1223 1 1 1 1 59 ASP H . 153 . HN 1 1
1223 1 2 1 1 62 ARG QD . 156 . HD* 1 1
1224 1 1 1 1 59 ASP H . 153 . HN 1 1
1224 1 2 1 1 62 ARG HD3 . 156 . HD1 1 1
1225 1 1 1 1 59 ASP H . 153 . HN 1 1
1225 1 2 1 1 62 ARG QG . 156 . HG* 1 1
1226 1 1 1 1 59 ASP QB . 153 . HB* 1 1
1226 1 2 1 1 60 SER H . 154 . HN 1 1
1227 1 1 1 1 59 ASP QB . 153 . HB* 1 1
1227 1 2 1 1 62 ARG H . 156 . HN 1 1
1228 1 1 1 1 59 ASP QB . 153 . HB* 1 1
1228 1 2 1 1 62 ARG HD2 . 156 . HD2 1 1
1229 1 1 1 1 59 ASP QB . 153 . HB* 1 1
1229 1 2 1 1 62 ARG HD3 . 156 . HD1 1 1
1230 1 1 1 1 59 ASP QB . 153 . HB* 1 1
1230 1 2 1 1 62 ARG QG . 156 . HG* 1 1
1231 1 1 1 1 60 SER HA . 154 . HA 1 1
1231 1 2 1 1 62 ARG H . 156 . HN 1 1
1232 1 1 1 1 60 SER QB . 154 . HB* 1 1
1232 1 2 1 1 61 ASN H . 155 . HN 1 1
1233 1 1 1 1 61 ASN H . 155 . HN 1 1
1233 1 2 1 1 61 ASN QB . 155 . HB* 1 1
1234 1 1 1 1 61 ASN H . 155 . HN 1 1
1234 1 2 1 1 62 ARG H . 156 . HN 1 1
1235 1 1 1 1 61 ASN QB . 155 . HB* 1 1
1235 1 2 1 1 61 ASN HD22 . 155 . HD22 1 1
1236 1 1 1 1 61 ASN QB . 155 . HB* 1 1
1236 1 2 1 1 62 ARG H . 156 . HN 1 1
1237 1 1 1 1 62 ARG H . 156 . HN 1 1
1237 1 2 1 1 62 ARG HB2 . 156 . HB2 1 1
1238 1 1 1 1 62 ARG H . 156 . HN 1 1
1238 1 2 1 1 62 ARG QB . 156 . HB* 1 1
1239 1 1 1 1 62 ARG H . 156 . HN 1 1
1239 1 2 1 1 62 ARG HB3 . 156 . HB1 1 1
1240 1 1 1 1 62 ARG H . 156 . HN 1 1
1240 1 2 1 1 62 ARG HD2 . 156 . HD2 1 1
1241 1 1 1 1 62 ARG H . 156 . HN 1 1
1241 1 2 1 1 62 ARG QD . 156 . HD* 1 1
1242 1 1 1 1 62 ARG H . 156 . HN 1 1
1242 1 2 1 1 62 ARG HD3 . 156 . HD1 1 1
1243 1 1 1 1 62 ARG H . 156 . HN 1 1
1243 1 2 1 1 62 ARG HG2 . 156 . HG2 1 1
1244 1 1 1 1 62 ARG H . 156 . HN 1 1
1244 1 2 1 1 62 ARG QG . 156 . HG* 1 1
1245 1 1 1 1 62 ARG H . 156 . HN 1 1
1245 1 2 1 1 62 ARG HG3 . 156 . HG1 1 1
1246 1 1 1 1 62 ARG HA . 156 . HA 1 1
1246 1 2 1 1 62 ARG HD2 . 156 . HD2 1 1
1247 1 1 1 1 62 ARG HA . 156 . HA 1 1
1247 1 2 1 1 62 ARG QD . 156 . HD* 1 1
1248 1 1 1 1 62 ARG HA . 156 . HA 1 1
1248 1 2 1 1 62 ARG HD3 . 156 . HD1 1 1
1249 1 1 1 1 62 ARG HA . 156 . HA 1 1
1249 1 2 1 1 62 ARG QG . 156 . HG* 1 1
1250 1 1 1 1 62 ARG QB . 156 . HB* 1 1
1250 1 2 1 1 62 ARG QD . 156 . HD* 1 1
1251 1 1 1 1 62 ARG QB . 156 . HB* 1 1
1251 1 2 1 1 64 GLN H . 158 . HN 1 1
1252 1 1 1 1 62 ARG HD2 . 156 . HD2 1 1
1252 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1253 1 1 1 1 62 ARG HD3 . 156 . HD1 1 1
1253 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1254 1 1 1 1 62 ARG QG . 156 . HG* 1 1
1254 1 2 1 1 64 GLN H . 158 . HN 1 1
1255 1 1 1 1 63 THR H . 157 . HN 1 1
1255 1 2 1 1 63 THR MG . 157 . HG2* 1 1
1256 1 1 1 1 63 THR HA . 157 . HA 1 1
1256 1 2 1 1 63 THR MG . 157 . HG2* 1 1
1257 1 1 1 1 63 THR HA . 157 . HA 1 1
1257 1 2 1 1 64 GLN H . 158 . HN 1 1
1258 1 1 1 1 63 THR MG . 157 . HG2* 1 1
1258 1 2 1 1 64 GLN H . 158 . HN 1 1
1259 1 1 1 1 64 GLN H . 158 . HN 1 1
1259 1 2 1 1 64 GLN HB2 . 158 . HB2 1 1
1260 1 1 1 1 64 GLN H . 158 . HN 1 1
1260 1 2 1 1 64 GLN HB3 . 158 . HB1 1 1
1261 1 1 1 1 64 GLN H . 158 . HN 1 1
1261 1 2 1 1 64 GLN HG2 . 158 . HG2 1 1
1262 1 1 1 1 64 GLN H . 158 . HN 1 1
1262 1 2 1 1 64 GLN QG . 158 . HG* 1 1
1263 1 1 1 1 64 GLN H . 158 . HN 1 1
1263 1 2 1 1 64 GLN HG3 . 158 . HG1 1 1
1264 1 1 1 1 64 GLN H . 158 . HN 1 1
1264 1 2 1 1 65 SER H . 159 . HN 1 1
1265 1 1 1 1 64 GLN H . 158 . HN 1 1
1265 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1266 1 1 1 1 64 GLN H . 158 . HN 1 1
1266 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1267 1 1 1 1 64 GLN HA . 158 . HA 1 1
1267 1 2 1 1 64 GLN HE21 . 158 . HE21 1 1
1268 1 1 1 1 64 GLN HA . 158 . HA 1 1
1268 1 2 1 1 64 GLN HG2 . 158 . HG2 1 1
1269 1 1 1 1 64 GLN HA . 158 . HA 1 1
1269 1 2 1 1 64 GLN QG . 158 . HG* 1 1
1270 1 1 1 1 64 GLN HA . 158 . HA 1 1
1270 1 2 1 1 64 GLN HG3 . 158 . HG1 1 1
1271 1 1 1 1 64 GLN HA . 158 . HA 1 1
1271 1 2 1 1 65 SER H . 159 . HN 1 1
1272 1 1 1 1 64 GLN HB2 . 158 . HB2 1 1
1272 1 2 1 1 65 SER H . 159 . HN 1 1
1273 1 1 1 1 64 GLN HB2 . 158 . HB2 1 1
1273 1 2 1 1 68 GLU H . 162 . HN 1 1
1274 1 1 1 1 64 GLN HB2 . 158 . HB2 1 1
1274 1 2 1 1 69 LEU H . 163 . HN 1 1
1275 1 1 1 1 64 GLN HB2 . 158 . HB2 1 1
1275 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1276 1 1 1 1 64 GLN HB3 . 158 . HB1 1 1
1276 1 2 1 1 64 GLN HE22 . 158 . HE22 1 1
1277 1 1 1 1 64 GLN HB3 . 158 . HB1 1 1
1277 1 2 1 1 65 SER H . 159 . HN 1 1
1278 1 1 1 1 64 GLN HB3 . 158 . HB1 1 1
1278 1 2 1 1 68 GLU H . 162 . HN 1 1
1279 1 1 1 1 64 GLN HB3 . 158 . HB1 1 1
1279 1 2 1 1 68 GLU QG . 162 . HG* 1 1
1280 1 1 1 1 64 GLN HB3 . 158 . HB1 1 1
1280 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1281 1 1 1 1 64 GLN HE21 . 158 . HE21 1 1
1281 1 2 1 1 68 GLU QB . 162 . HB* 1 1
1282 1 1 1 1 64 GLN HE21 . 158 . HE21 1 1
1282 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1283 1 1 1 1 64 GLN HE22 . 158 . HE22 1 1
1283 1 2 1 1 68 GLU QB . 162 . HB* 1 1
1284 1 1 1 1 64 GLN HE22 . 158 . HE22 1 1
1284 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1285 1 1 1 1 64 GLN HE22 . 158 . HE22 1 1
1285 1 2 1 1 69 LEU HG . 163 . HG 1 1
1286 1 1 1 1 64 GLN QG . 158 . HG* 1 1
1286 1 2 1 1 65 SER H . 159 . HN 1 1
1287 1 1 1 1 64 GLN QG . 158 . HG* 1 1
1287 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1288 1 1 1 1 64 GLN HG2 . 158 . HG2 1 1
1288 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1289 1 1 1 1 64 GLN HG3 . 158 . HG1 1 1
1289 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1290 1 1 1 1 65 SER H . 159 . HN 1 1
1290 1 2 1 1 65 SER HB2 . 159 . HB2 1 1
1291 1 1 1 1 65 SER H . 159 . HN 1 1
1291 1 2 1 1 65 SER QB . 159 . HB* 1 1
1292 1 1 1 1 65 SER H . 159 . HN 1 1
1292 1 2 1 1 65 SER HB3 . 159 . HB1 1 1
1293 1 1 1 1 65 SER H . 159 . HN 1 1
1293 1 2 1 1 66 LEU H . 160 . HN 1 1
1294 1 1 1 1 65 SER H . 159 . HN 1 1
1294 1 2 1 1 67 LYS H . 161 . HN 1 1
1295 1 1 1 1 65 SER H . 159 . HN 1 1
1295 1 2 1 1 68 GLU H . 162 . HN 1 1
1296 1 1 1 1 65 SER H . 159 . HN 1 1
1296 1 2 1 1 68 GLU HA . 162 . HA 1 1
1297 1 1 1 1 65 SER H . 159 . HN 1 1
1297 1 2 1 1 68 GLU QB . 162 . HB* 1 1
1298 1 1 1 1 65 SER H . 159 . HN 1 1
1298 1 2 1 1 68 GLU QG . 162 . HG* 1 1
1299 1 1 1 1 65 SER H . 159 . HN 1 1
1299 1 2 1 1 69 LEU H . 163 . HN 1 1
1300 1 1 1 1 65 SER H . 159 . HN 1 1
1300 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1301 1 1 1 1 65 SER H . 159 . HN 1 1
1301 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1302 1 1 1 1 65 SER H . 159 . HN 1 1
1302 1 2 1 1 69 LEU HG . 163 . HG 1 1
1303 1 1 1 1 65 SER HA . 159 . HA 1 1
1303 1 2 1 1 66 LEU H . 160 . HN 1 1
1304 1 1 1 1 65 SER HA . 159 . HA 1 1
1304 1 2 1 1 67 LYS H . 161 . HN 1 1
1305 1 1 1 1 65 SER QB . 159 . HB* 1 1
1305 1 2 1 1 66 LEU H . 160 . HN 1 1
1306 1 1 1 1 65 SER QB . 159 . HB* 1 1
1306 1 2 1 1 67 LYS H . 161 . HN 1 1
1307 1 1 1 1 65 SER QB . 159 . HB* 1 1
1307 1 2 1 1 68 GLU H . 162 . HN 1 1
1308 1 1 1 1 65 SER HB2 . 159 . HB2 1 1
1308 1 2 1 1 66 LEU H . 160 . HN 1 1
1309 1 1 1 1 65 SER HB2 . 159 . HB2 1 1
1309 1 2 1 1 67 LYS H . 161 . HN 1 1
1310 1 1 1 1 65 SER HB3 . 159 . HB1 1 1
1310 1 2 1 1 66 LEU H . 160 . HN 1 1
1311 1 1 1 1 65 SER HB3 . 159 . HB1 1 1
1311 1 2 1 1 67 LYS H . 161 . HN 1 1
1312 1 1 1 1 66 LEU H . 160 . HN 1 1
1312 1 2 1 1 66 LEU HB2 . 160 . HB2 1 1
1313 1 1 1 1 66 LEU H . 160 . HN 1 1
1313 1 2 1 1 66 LEU HB3 . 160 . HB1 1 1
1314 1 1 1 1 66 LEU H . 160 . HN 1 1
1314 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
1315 1 1 1 1 66 LEU H . 160 . HN 1 1
1315 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
1316 1 1 1 1 66 LEU H . 160 . HN 1 1
1316 1 2 1 1 66 LEU HG . 160 . HG 1 1
1317 1 1 1 1 66 LEU H . 160 . HN 1 1
1317 1 2 1 1 67 LYS H . 161 . HN 1 1
1318 1 1 1 1 66 LEU H . 160 . HN 1 1
1318 1 2 1 1 67 LYS QB . 161 . HB* 1 1
1319 1 1 1 1 66 LEU H . 160 . HN 1 1
1319 1 2 1 1 68 GLU H . 162 . HN 1 1
1320 1 1 1 1 66 LEU H . 160 . HN 1 1
1320 1 2 1 1 69 LEU H . 163 . HN 1 1
1321 1 1 1 1 66 LEU H . 160 . HN 1 1
1321 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1322 1 1 1 1 66 LEU H . 160 . HN 1 1
1322 1 2 1 1 69 LEU HG . 163 . HG 1 1
1323 1 1 1 1 66 LEU HA . 160 . HA 1 1
1323 1 2 1 1 66 LEU MD1 . 160 . HD1* 1 1
1324 1 1 1 1 66 LEU HA . 160 . HA 1 1
1324 1 2 1 1 66 LEU MD2 . 160 . HD2* 1 1
1325 1 1 1 1 66 LEU HA . 160 . HA 1 1
1325 1 2 1 1 68 GLU H . 162 . HN 1 1
1326 1 1 1 1 66 LEU HA . 160 . HA 1 1
1326 1 2 1 1 69 LEU H . 163 . HN 1 1
1327 1 1 1 1 66 LEU HA . 160 . HA 1 1
1327 1 2 1 1 69 LEU HB3 . 163 . HB1 1 1
1328 1 1 1 1 66 LEU HA . 160 . HA 1 1
1328 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1329 1 1 1 1 66 LEU HA . 160 . HA 1 1
1329 1 2 1 1 71 LEU H . 165 . HN 1 1
1330 1 1 1 1 66 LEU HA . 160 . HA 1 1
1330 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1331 1 1 1 1 66 LEU HB2 . 160 . HB2 1 1
1331 1 2 1 1 67 LYS H . 161 . HN 1 1
1332 1 1 1 1 66 LEU HB3 . 160 . HB1 1 1
1332 1 2 1 1 67 LYS H . 161 . HN 1 1
1333 1 1 1 1 66 LEU HB3 . 160 . HB1 1 1
1333 1 2 1 1 69 LEU H . 163 . HN 1 1
1334 1 1 1 1 66 LEU HB3 . 160 . HB1 1 1
1334 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1335 1 1 1 1 66 LEU MD1 . 160 . HD1* 1 1
1335 1 2 1 1 67 LYS H . 161 . HN 1 1
1336 1 1 1 1 66 LEU MD1 . 160 . HD1* 1 1
1336 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
1337 1 1 1 1 66 LEU MD1 . 160 . HD1* 1 1
1337 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1338 1 1 1 1 66 LEU MD1 . 160 . HD1* 1 1
1338 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
1339 1 1 1 1 66 LEU MD2 . 160 . HD2* 1 1
1339 1 2 1 1 67 LYS H . 161 . HN 1 1
1340 1 1 1 1 66 LEU MD2 . 160 . HD2* 1 1
1340 1 2 1 1 69 LEU H . 163 . HN 1 1
1341 1 1 1 1 66 LEU MD2 . 160 . HD2* 1 1
1341 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1342 1 1 1 1 66 LEU MD2 . 160 . HD2* 1 1
1342 1 2 1 1 69 LEU HG . 163 . HG 1 1
1343 1 1 1 1 66 LEU MD2 . 160 . HD2* 1 1
1343 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1344 1 1 1 1 66 LEU HG . 160 . HG 1 1
1344 1 2 1 1 67 LYS H . 161 . HN 1 1
1345 1 1 1 1 67 LYS H . 161 . HN 1 1
1345 1 2 1 1 67 LYS HB2 . 161 . HB2 1 1
1346 1 1 1 1 67 LYS H . 161 . HN 1 1
1346 1 2 1 1 67 LYS QB . 161 . HB* 1 1
1347 1 1 1 1 67 LYS H . 161 . HN 1 1
1347 1 2 1 1 67 LYS HB3 . 161 . HB1 1 1
1348 1 1 1 1 67 LYS H . 161 . HN 1 1
1348 1 2 1 1 67 LYS HD2 . 161 . HD2 1 1
1349 1 1 1 1 67 LYS H . 161 . HN 1 1
1349 1 2 1 1 67 LYS HD3 . 161 . HD1 1 1
1350 1 1 1 1 67 LYS H . 161 . HN 1 1
1350 1 2 1 1 67 LYS QE . 161 . HE* 1 1
1351 1 1 1 1 67 LYS H . 161 . HN 1 1
1351 1 2 1 1 67 LYS HG2 . 161 . HG2 1 1
1352 1 1 1 1 67 LYS H . 161 . HN 1 1
1352 1 2 1 1 67 LYS QG . 161 . HG* 1 1
1353 1 1 1 1 67 LYS H . 161 . HN 1 1
1353 1 2 1 1 67 LYS HG3 . 161 . HG1 1 1
1354 1 1 1 1 67 LYS H . 161 . HN 1 1
1354 1 2 1 1 68 GLU H . 162 . HN 1 1
1355 1 1 1 1 67 LYS H . 161 . HN 1 1
1355 1 2 1 1 68 GLU HA . 162 . HA 1 1
1356 1 1 1 1 67 LYS H . 161 . HN 1 1
1356 1 2 1 1 68 GLU QB . 162 . HB* 1 1
1357 1 1 1 1 67 LYS H . 161 . HN 1 1
1357 1 2 1 1 68 GLU QG . 162 . HG* 1 1
1358 1 1 1 1 67 LYS H . 161 . HN 1 1
1358 1 2 1 1 69 LEU H . 163 . HN 1 1
1359 1 1 1 1 67 LYS H . 161 . HN 1 1
1359 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1360 1 1 1 1 67 LYS HA . 161 . HA 1 1
1360 1 2 1 1 67 LYS QD . 161 . HD* 1 1
1361 1 1 1 1 67 LYS HA . 161 . HA 1 1
1361 1 2 1 1 67 LYS QG . 161 . HG* 1 1
1362 1 1 1 1 67 LYS HA . 161 . HA 1 1
1362 1 2 1 1 69 LEU H . 163 . HN 1 1
1363 1 1 1 1 67 LYS HA . 161 . HA 1 1
1363 1 2 1 1 70 GLY H . 164 . HN 1 1
1364 1 1 1 1 67 LYS HA . 161 . HA 1 1
1364 1 2 1 1 71 LEU H . 165 . HN 1 1
1365 1 1 1 1 67 LYS QB . 161 . HB* 1 1
1365 1 2 1 1 67 LYS QD . 161 . HD* 1 1
1366 1 1 1 1 67 LYS QB . 161 . HB* 1 1
1366 1 2 1 1 67 LYS QE . 161 . HE* 1 1
1367 1 1 1 1 67 LYS QB . 161 . HB* 1 1
1367 1 2 1 1 68 GLU H . 162 . HN 1 1
1368 1 1 1 1 67 LYS QD . 161 . HD* 1 1
1368 1 2 1 1 68 GLU H . 162 . HN 1 1
1369 1 1 1 1 67 LYS QG . 161 . HG* 1 1
1369 1 2 1 1 68 GLU H . 162 . HN 1 1
1370 1 1 1 1 67 LYS QG . 161 . HG* 1 1
1370 1 2 1 1 70 GLY H . 164 . HN 1 1
1371 1 1 1 1 67 LYS HG2 . 161 . HG2 1 1
1371 1 2 1 1 68 GLU H . 162 . HN 1 1
1372 1 1 1 1 67 LYS HG3 . 161 . HG1 1 1
1372 1 2 1 1 68 GLU H . 162 . HN 1 1
1373 1 1 1 1 68 GLU H . 162 . HN 1 1
1373 1 2 1 1 68 GLU QB . 162 . HB* 1 1
1374 1 1 1 1 68 GLU H . 162 . HN 1 1
1374 1 2 1 1 68 GLU QG . 162 . HG* 1 1
1375 1 1 1 1 68 GLU H . 162 . HN 1 1
1375 1 2 1 1 69 LEU HB2 . 163 . HB2 1 1
1376 1 1 1 1 68 GLU H . 162 . HN 1 1
1376 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1377 1 1 1 1 68 GLU H . 162 . HN 1 1
1377 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1378 1 1 1 1 68 GLU H . 162 . HN 1 1
1378 1 2 1 1 70 GLY H . 164 . HN 1 1
1379 1 1 1 1 68 GLU HA . 162 . HA 1 1
1379 1 2 1 1 68 GLU HG2 . 162 . HG2 1 1
1380 1 1 1 1 68 GLU HA . 162 . HA 1 1
1380 1 2 1 1 68 GLU QG . 162 . HG* 1 1
1381 1 1 1 1 68 GLU HA . 162 . HA 1 1
1381 1 2 1 1 68 GLU HG3 . 162 . HG1 1 1
1382 1 1 1 1 68 GLU HA . 162 . HA 1 1
1382 1 2 1 1 70 GLY H . 164 . HN 1 1
1383 1 1 1 1 68 GLU QB . 162 . HB* 1 1
1383 1 2 1 1 69 LEU H . 163 . HN 1 1
1384 1 1 1 1 68 GLU QB . 162 . HB* 1 1
1384 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1385 1 1 1 1 68 GLU QB . 162 . HB* 1 1
1385 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1386 1 1 1 1 68 GLU QB . 162 . HB* 1 1
1386 1 2 1 1 70 GLY H . 164 . HN 1 1
1387 1 1 1 1 68 GLU QG . 162 . HG* 1 1
1387 1 2 1 1 69 LEU H . 163 . HN 1 1
1388 1 1 1 1 68 GLU QG . 162 . HG* 1 1
1388 1 2 1 1 70 GLY H . 164 . HN 1 1
1389 1 1 1 1 69 LEU H . 163 . HN 1 1
1389 1 2 1 1 69 LEU HB2 . 163 . HB2 1 1
1390 1 1 1 1 69 LEU H . 163 . HN 1 1
1390 1 2 1 1 69 LEU HB3 . 163 . HB1 1 1
1391 1 1 1 1 69 LEU H . 163 . HN 1 1
1391 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1392 1 1 1 1 69 LEU H . 163 . HN 1 1
1392 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1393 1 1 1 1 69 LEU H . 163 . HN 1 1
1393 1 2 1 1 69 LEU HG . 163 . HG 1 1
1394 1 1 1 1 69 LEU H . 163 . HN 1 1
1394 1 2 1 1 70 GLY H . 164 . HN 1 1
1395 1 1 1 1 69 LEU H . 163 . HN 1 1
1395 1 2 1 1 70 GLY QA . 164 . HA* 1 1
1396 1 1 1 1 69 LEU H . 163 . HN 1 1
1396 1 2 1 1 71 LEU H . 165 . HN 1 1
1397 1 1 1 1 69 LEU H . 163 . HN 1 1
1397 1 2 1 1 71 LEU QB . 165 . HB* 1 1
1398 1 1 1 1 69 LEU H . 163 . HN 1 1
1398 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1399 1 1 1 1 69 LEU H . 163 . HN 1 1
1399 1 2 1 1 71 LEU HG . 165 . HG 1 1
1400 1 1 1 1 69 LEU HA . 163 . HA 1 1
1400 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1401 1 1 1 1 69 LEU HA . 163 . HA 1 1
1401 1 2 1 1 69 LEU HG . 163 . HG 1 1
1402 1 1 1 1 69 LEU HA . 163 . HA 1 1
1402 1 2 1 1 70 GLY H . 164 . HN 1 1
1403 1 1 1 1 69 LEU HB2 . 163 . HB2 1 1
1403 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1404 1 1 1 1 69 LEU HB2 . 163 . HB2 1 1
1404 1 2 1 1 70 GLY H . 164 . HN 1 1
1405 1 1 1 1 69 LEU HB2 . 163 . HB2 1 1
1405 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
1406 1 1 1 1 69 LEU HB2 . 163 . HB2 1 1
1406 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1407 1 1 1 1 69 LEU HB2 . 163 . HB2 1 1
1407 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
1408 1 1 1 1 69 LEU HB3 . 163 . HB1 1 1
1408 1 2 1 1 69 LEU MD1 . 163 . HD1* 1 1
1409 1 1 1 1 69 LEU HB3 . 163 . HB1 1 1
1409 1 2 1 1 69 LEU MD2 . 163 . HD2* 1 1
1410 1 1 1 1 69 LEU HB3 . 163 . HB1 1 1
1410 1 2 1 1 70 GLY H . 164 . HN 1 1
1411 1 1 1 1 69 LEU HB3 . 163 . HB1 1 1
1411 1 2 1 1 71 LEU H . 165 . HN 1 1
1412 1 1 1 1 69 LEU HB3 . 163 . HB1 1 1
1412 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1413 1 1 1 1 69 LEU MD1 . 163 . HD1* 1 1
1413 1 2 1 1 70 GLY H . 164 . HN 1 1
1414 1 1 1 1 69 LEU MD1 . 163 . HD1* 1 1
1414 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
1415 1 1 1 1 69 LEU MD1 . 163 . HD1* 1 1
1415 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1416 1 1 1 1 69 LEU MD1 . 163 . HD1* 1 1
1416 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
1417 1 1 1 1 69 LEU MD2 . 163 . HD2* 1 1
1417 1 2 1 1 70 GLY H . 164 . HN 1 1
1418 1 1 1 1 69 LEU HG . 163 . HG 1 1
1418 1 2 1 1 70 GLY H . 164 . HN 1 1
1419 1 1 1 1 69 LEU HG . 163 . HG 1 1
1419 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1420 1 1 1 1 70 GLY H . 164 . HN 1 1
1420 1 2 1 1 71 LEU H . 165 . HN 1 1
1421 1 1 1 1 70 GLY H . 164 . HN 1 1
1421 1 2 1 1 71 LEU QB . 165 . HB* 1 1
1422 1 1 1 1 70 GLY H . 164 . HN 1 1
1422 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
1423 1 1 1 1 70 GLY H . 164 . HN 1 1
1423 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1424 1 1 1 1 70 GLY H . 164 . HN 1 1
1424 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
1425 1 1 1 1 70 GLY H . 164 . HN 1 1
1425 1 2 1 1 71 LEU HG . 165 . HG 1 1
1426 1 1 1 1 71 LEU H . 165 . HN 1 1
1426 1 2 1 1 71 LEU QB . 165 . HB* 1 1
1427 1 1 1 1 71 LEU H . 165 . HN 1 1
1427 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
1428 1 1 1 1 71 LEU H . 165 . HN 1 1
1428 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1429 1 1 1 1 71 LEU H . 165 . HN 1 1
1429 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
1430 1 1 1 1 71 LEU H . 165 . HN 1 1
1430 1 2 1 1 71 LEU HG . 165 . HG 1 1
1431 1 1 1 1 71 LEU H . 165 . HN 1 1
1431 1 2 1 1 72 LYS H . 166 . HN 1 1
1432 1 1 1 1 71 LEU HA . 165 . HA 1 1
1432 1 2 1 1 71 LEU MD1 . 165 . HD1* 1 1
1433 1 1 1 1 71 LEU HA . 165 . HA 1 1
1433 1 2 1 1 71 LEU QD . 165 . HD* 1 1
1434 1 1 1 1 71 LEU HA . 165 . HA 1 1
1434 1 2 1 1 71 LEU MD2 . 165 . HD2* 1 1
1435 1 1 1 1 71 LEU HA . 165 . HA 1 1
1435 1 2 1 1 71 LEU HG . 165 . HG 1 1
1436 1 1 1 1 71 LEU HA . 165 . HA 1 1
1436 1 2 1 1 72 LYS H . 166 . HN 1 1
1437 1 1 1 1 71 LEU QB . 165 . HB* 1 1
1437 1 2 1 1 72 LYS H . 166 . HN 1 1
1438 1 1 1 1 71 LEU QD . 165 . HD* 1 1
1438 1 2 1 1 72 LYS H . 166 . HN 1 1
1439 1 1 1 1 71 LEU QD . 165 . HD* 1 1
1439 1 2 1 1 75 ASP H . 169 . HN 1 1
1440 1 1 1 1 71 LEU QD . 165 . HD* 1 1
1440 1 2 1 1 75 ASP QB . 169 . HB* 1 1
1441 1 1 1 1 71 LEU QD . 165 . HD* 1 1
1441 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1442 1 1 1 1 71 LEU QD . 165 . HD* 1 1
1442 1 2 1 1 77 LEU HG . 171 . HG 1 1
1443 1 1 1 1 71 LEU HG . 165 . HG 1 1
1443 1 2 1 1 72 LYS H . 166 . HN 1 1
1444 1 1 1 1 72 LYS H . 166 . HN 1 1
1444 1 2 1 1 72 LYS HB3 . 166 . HB1 1 1
1445 1 1 1 1 72 LYS H . 166 . HN 1 1
1445 1 2 1 1 72 LYS QD . 166 . HD* 1 1
1446 1 1 1 1 72 LYS H . 166 . HN 1 1
1446 1 2 1 1 72 LYS QE . 166 . HE* 1 1
1447 1 1 1 1 72 LYS H . 166 . HN 1 1
1447 1 2 1 1 72 LYS HG2 . 166 . HG2 1 1
1448 1 1 1 1 72 LYS H . 166 . HN 1 1
1448 1 2 1 1 72 LYS QG . 166 . HG* 1 1
1449 1 1 1 1 72 LYS H . 166 . HN 1 1
1449 1 2 1 1 72 LYS HG3 . 166 . HG1 1 1
1450 1 1 1 1 72 LYS H . 166 . HN 1 1
1450 1 2 1 1 73 THR H . 167 . HN 1 1
1451 1 1 1 1 72 LYS H . 166 . HN 1 1
1451 1 2 1 1 75 ASP H . 169 . HN 1 1
1452 1 1 1 1 72 LYS H . 166 . HN 1 1
1452 1 2 1 1 75 ASP HB2 . 169 . HB2 1 1
1453 1 1 1 1 72 LYS H . 166 . HN 1 1
1453 1 2 1 1 75 ASP QB . 169 . HB* 1 1
1454 1 1 1 1 72 LYS H . 166 . HN 1 1
1454 1 2 1 1 75 ASP HB3 . 169 . HB1 1 1
1455 1 1 1 1 72 LYS HA . 166 . HA 1 1
1455 1 2 1 1 73 THR H . 167 . HN 1 1
1456 1 1 1 1 72 LYS HB2 . 166 . HB2 1 1
1456 1 2 1 1 72 LYS QE . 166 . HE* 1 1
1457 1 1 1 1 72 LYS HB2 . 166 . HB2 1 1
1457 1 2 1 1 73 THR H . 167 . HN 1 1
1458 1 1 1 1 72 LYS HB2 . 166 . HB2 1 1
1458 1 2 1 1 75 ASP H . 169 . HN 1 1
1459 1 1 1 1 72 LYS HB3 . 166 . HB1 1 1
1459 1 2 1 1 72 LYS QE . 166 . HE* 1 1
1460 1 1 1 1 72 LYS QD . 166 . HD* 1 1
1460 1 2 1 1 73 THR MG . 167 . HG2* 1 1
1461 1 1 1 1 72 LYS QD . 166 . HD* 1 1
1461 1 2 1 1 74 ASP QB . 168 . HB* 1 1
1462 1 1 1 1 72 LYS QD . 166 . HD* 1 1
1462 1 2 1 1 75 ASP H . 169 . HN 1 1
1463 1 1 1 1 72 LYS QG . 166 . HG* 1 1
1463 1 2 1 1 73 THR H . 167 . HN 1 1
1464 1 1 1 1 72 LYS QG . 166 . HG* 1 1
1464 1 2 1 1 74 ASP HA . 168 . HA 1 1
1465 1 1 1 1 72 LYS QG . 166 . HG* 1 1
1465 1 2 1 1 74 ASP QB . 168 . HB* 1 1
1466 1 1 1 1 72 LYS QG . 166 . HG* 1 1
1466 1 2 1 1 75 ASP H . 169 . HN 1 1
1467 1 1 1 1 72 LYS HG2 . 166 . HG2 1 1
1467 1 2 1 1 73 THR H . 167 . HN 1 1
1468 1 1 1 1 72 LYS HG2 . 166 . HG2 1 1
1468 1 2 1 1 75 ASP H . 169 . HN 1 1
1469 1 1 1 1 72 LYS HG3 . 166 . HG1 1 1
1469 1 2 1 1 73 THR H . 167 . HN 1 1
1470 1 1 1 1 72 LYS HG3 . 166 . HG1 1 1
1470 1 2 1 1 75 ASP H . 169 . HN 1 1
1471 1 1 1 1 73 THR H . 167 . HN 1 1
1471 1 2 1 1 73 THR HB . 167 . HB 1 1
1472 1 1 1 1 73 THR H . 167 . HN 1 1
1472 1 2 1 1 73 THR MG . 167 . HG2* 1 1
1473 1 1 1 1 73 THR H . 167 . HN 1 1
1473 1 2 1 1 74 ASP H . 168 . HN 1 1
1474 1 1 1 1 73 THR H . 167 . HN 1 1
1474 1 2 1 1 75 ASP H . 169 . HN 1 1
1475 1 1 1 1 73 THR HA . 167 . HA 1 1
1475 1 2 1 1 75 ASP H . 169 . HN 1 1
1476 1 1 1 1 73 THR MG . 167 . HG2* 1 1
1476 1 2 1 1 74 ASP H . 168 . HN 1 1
1477 1 1 1 1 73 THR MG . 167 . HG2* 1 1
1477 1 2 1 1 74 ASP QB . 168 . HB* 1 1
1478 1 1 1 1 73 THR MG . 167 . HG2* 1 1
1478 1 2 1 1 75 ASP H . 169 . HN 1 1
1479 1 1 1 1 74 ASP H . 168 . HN 1 1
1479 1 2 1 1 74 ASP QB . 168 . HB* 1 1
1480 1 1 1 1 74 ASP H . 168 . HN 1 1
1480 1 2 1 1 75 ASP H . 169 . HN 1 1
1481 1 1 1 1 74 ASP HA . 168 . HA 1 1
1481 1 2 1 1 75 ASP H . 169 . HN 1 1
1482 1 1 1 1 74 ASP QB . 168 . HB* 1 1
1482 1 2 1 1 75 ASP H . 169 . HN 1 1
1483 1 1 1 1 74 ASP HB2 . 168 . HB2 1 1
1483 1 2 1 1 75 ASP H . 169 . HN 1 1
1484 1 1 1 1 74 ASP HB3 . 168 . HB1 1 1
1484 1 2 1 1 75 ASP H . 169 . HN 1 1
1485 1 1 1 1 75 ASP H . 169 . HN 1 1
1485 1 2 1 1 75 ASP QB . 169 . HB* 1 1
1486 1 1 1 1 75 ASP H . 169 . HN 1 1
1486 1 2 1 1 76 LEU H . 170 . HN 1 1
1487 1 1 1 1 75 ASP HA . 169 . HA 1 1
1487 1 2 1 1 76 LEU H . 170 . HN 1 1
1488 1 1 1 1 75 ASP QB . 169 . HB* 1 1
1488 1 2 1 1 76 LEU H . 170 . HN 1 1
1489 1 1 1 1 75 ASP HB2 . 169 . HB2 1 1
1489 1 2 1 1 76 LEU H . 170 . HN 1 1
1490 1 1 1 1 75 ASP HB3 . 169 . HB1 1 1
1490 1 2 1 1 76 LEU H . 170 . HN 1 1
1491 1 1 1 1 76 LEU H . 170 . HN 1 1
1491 1 2 1 1 76 LEU HB2 . 170 . HB2 1 1
1492 1 1 1 1 76 LEU H . 170 . HN 1 1
1492 1 2 1 1 76 LEU QB . 170 . HB* 1 1
1493 1 1 1 1 76 LEU H . 170 . HN 1 1
1493 1 2 1 1 76 LEU HB3 . 170 . HB1 1 1
1494 1 1 1 1 76 LEU H . 170 . HN 1 1
1494 1 2 1 1 76 LEU MD1 . 170 . HD1* 1 1
1495 1 1 1 1 76 LEU H . 170 . HN 1 1
1495 1 2 1 1 76 LEU MD2 . 170 . HD2* 1 1
1496 1 1 1 1 76 LEU H . 170 . HN 1 1
1496 1 2 1 1 76 LEU HG . 170 . HG 1 1
1497 1 1 1 1 76 LEU H . 170 . HN 1 1
1497 1 2 1 1 77 LEU H . 171 . HN 1 1
1498 1 1 1 1 76 LEU H . 170 . HN 1 1
1498 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1499 1 1 1 1 76 LEU HA . 170 . HA 1 1
1499 1 2 1 1 76 LEU QD . 170 . HD* 1 1
1500 1 1 1 1 76 LEU HA . 170 . HA 1 1
1500 1 2 1 1 77 LEU H . 171 . HN 1 1
1501 1 1 1 1 76 LEU QD . 170 . HD* 1 1
1501 1 2 1 1 77 LEU H . 171 . HN 1 1
1502 1 1 1 1 76 LEU HG . 170 . HG 1 1
1502 1 2 1 1 77 LEU H . 171 . HN 1 1
1503 1 1 1 1 77 LEU H . 171 . HN 1 1
1503 1 2 1 1 77 LEU HB2 . 171 . HB2 1 1
1504 1 1 1 1 77 LEU H . 171 . HN 1 1
1504 1 2 1 1 77 LEU MD1 . 171 . HD1* 1 1
1505 1 1 1 1 77 LEU H . 171 . HN 1 1
1505 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1506 1 1 1 1 77 LEU H . 171 . HN 1 1
1506 1 2 1 1 77 LEU MD2 . 171 . HD2* 1 1
1507 1 1 1 1 77 LEU H . 171 . HN 1 1
1507 1 2 1 1 78 LEU H . 172 . HN 1 1
1508 1 1 1 1 77 LEU HA . 171 . HA 1 1
1508 1 2 1 1 77 LEU MD1 . 171 . HD1* 1 1
1509 1 1 1 1 77 LEU HA . 171 . HA 1 1
1509 1 2 1 1 77 LEU QD . 171 . HD* 1 1
1510 1 1 1 1 77 LEU HA . 171 . HA 1 1
1510 1 2 1 1 77 LEU MD2 . 171 . HD2* 1 1
1511 1 1 1 1 77 LEU HA . 171 . HA 1 1
1511 1 2 1 1 78 LEU H . 172 . HN 1 1
1512 1 1 1 1 77 LEU HB3 . 171 . HB1 1 1
1512 1 2 1 1 78 LEU H . 172 . HN 1 1
1513 1 1 1 1 77 LEU QD . 171 . HD* 1 1
1513 1 2 1 1 78 LEU H . 172 . HN 1 1
1514 1 1 1 1 77 LEU MD1 . 171 . HD1* 1 1
1514 1 2 1 1 78 LEU H . 172 . HN 1 1
1515 1 1 1 1 77 LEU MD2 . 171 . HD2* 1 1
1515 1 2 1 1 78 LEU H . 172 . HN 1 1
1516 1 1 1 1 77 LEU HG . 171 . HG 1 1
1516 1 2 1 1 78 LEU H . 172 . HN 1 1
1517 1 1 1 1 78 LEU H . 172 . HN 1 1
1517 1 2 1 1 78 LEU HB2 . 172 . HB2 1 1
1518 1 1 1 1 78 LEU H . 172 . HN 1 1
1518 1 2 1 1 78 LEU MD2 . 172 . HD2* 1 1
1519 1 1 1 1 78 LEU H . 172 . HN 1 1
1519 1 2 1 1 78 LEU HG . 172 . HG 1 1
1520 1 1 1 1 78 LEU H . 172 . HN 1 1
1520 1 2 1 1 79 ILE H . 173 . HN 1 1
1521 1 1 1 1 78 LEU HA . 172 . HA 1 1
1521 1 2 1 1 78 LEU MD2 . 172 . HD2* 1 1
1522 1 1 1 1 78 LEU HA . 172 . HA 1 1
1522 1 2 1 1 79 ILE H . 173 . HN 1 1
1523 1 1 1 1 78 LEU HB3 . 172 . HB1 1 1
1523 1 2 1 1 79 ILE H . 173 . HN 1 1
1524 1 1 1 1 78 LEU MD2 . 172 . HD2* 1 1
1524 1 2 1 1 79 ILE H . 173 . HN 1 1
1525 1 1 1 1 79 ILE H . 173 . HN 1 1
1525 1 2 1 1 79 ILE HB . 173 . HB 1 1
1526 1 1 1 1 79 ILE H . 173 . HN 1 1
1526 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1527 1 1 1 1 79 ILE H . 173 . HN 1 1
1527 1 2 1 1 79 ILE HG12 . 173 . HG12 1 1
1528 1 1 1 1 79 ILE H . 173 . HN 1 1
1528 1 2 1 1 79 ILE QG . 173 . HG1* 1 1
1529 1 1 1 1 79 ILE H . 173 . HN 1 1
1529 1 2 1 1 79 ILE HG13 . 173 . HG11 1 1
1530 1 1 1 1 79 ILE H . 173 . HN 1 1
1530 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
1531 1 1 1 1 79 ILE H . 173 . HN 1 1
1531 1 2 1 1 80 ARG H . 174 . HN 1 1
1532 1 1 1 1 79 ILE HA . 173 . HA 1 1
1532 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1533 1 1 1 1 79 ILE HA . 173 . HA 1 1
1533 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
1534 1 1 1 1 79 ILE HA . 173 . HA 1 1
1534 1 2 1 1 80 ARG H . 174 . HN 1 1
1535 1 1 1 1 79 ILE HB . 173 . HB 1 1
1535 1 2 1 1 79 ILE MD . 173 . HD1* 1 1
1536 1 1 1 1 79 ILE MD . 173 . HD1* 1 1
1536 1 2 1 1 79 ILE MG . 173 . HG2* 1 1
1537 1 1 1 1 79 ILE MD . 173 . HD1* 1 1
1537 1 2 1 1 80 ARG H . 174 . HN 1 1
1538 1 1 1 1 79 ILE QG . 173 . HG1* 1 1
1538 1 2 1 1 80 ARG H . 174 . HN 1 1
1539 1 1 1 1 79 ILE MG . 173 . HG2* 1 1
1539 1 2 1 1 80 ARG H . 174 . HN 1 1
1540 1 1 1 1 80 ARG H . 174 . HN 1 1
1540 1 2 1 1 80 ARG HB2 . 174 . HB2 1 1
1541 1 1 1 1 80 ARG H . 174 . HN 1 1
1541 1 2 1 1 80 ARG QB . 174 . HB* 1 1
1542 1 1 1 1 80 ARG H . 174 . HN 1 1
1542 1 2 1 1 80 ARG HB3 . 174 . HB1 1 1
1543 1 1 1 1 80 ARG H . 174 . HN 1 1
1543 1 2 1 1 80 ARG HD2 . 174 . HD2 1 1
1544 1 1 1 1 80 ARG H . 174 . HN 1 1
1544 1 2 1 1 80 ARG HD3 . 174 . HD1 1 1
1545 1 1 1 1 80 ARG H . 174 . HN 1 1
1545 1 2 1 1 80 ARG HG2 . 174 . HG2 1 1
1546 1 1 1 1 80 ARG H . 174 . HN 1 1
1546 1 2 1 1 80 ARG QG . 174 . HG* 1 1
1547 1 1 1 1 80 ARG H . 174 . HN 1 1
1547 1 2 1 1 80 ARG HG3 . 174 . HG1 1 1
1548 1 1 1 1 80 ARG H . 174 . HN 1 1
1548 1 2 1 1 81 GLY H . 175 . HN 1 1
1549 1 1 1 1 80 ARG HA . 174 . HA 1 1
1549 1 2 1 1 80 ARG HD2 . 174 . HD2 1 1
1550 1 1 1 1 80 ARG HA . 174 . HA 1 1
1550 1 2 1 1 80 ARG QD . 174 . HD* 1 1
1551 1 1 1 1 80 ARG HA . 174 . HA 1 1
1551 1 2 1 1 80 ARG HD3 . 174 . HD1 1 1
1552 1 1 1 1 80 ARG QB . 174 . HB* 1 1
1552 1 2 1 1 81 GLY H . 175 . HN 1 1
1553 1 1 1 1 80 ARG HB2 . 174 . HB2 1 1
1553 1 2 1 1 81 GLY H . 175 . HN 1 1
1554 1 1 1 1 80 ARG HB3 . 174 . HB1 1 1
1554 1 2 1 1 81 GLY H . 175 . HN 1 1
1555 1 1 1 1 80 ARG QD . 174 . HD* 1 1
1555 1 2 1 1 81 GLY H . 175 . HN 1 1
1556 1 1 1 1 80 ARG HD2 . 174 . HD2 1 1
1556 1 2 1 1 81 GLY H . 175 . HN 1 1
1557 1 1 1 1 80 ARG HD3 . 174 . HD1 1 1
1557 1 2 1 1 81 GLY H . 175 . HN 1 1
1558 1 1 1 1 80 ARG QG . 174 . HG* 1 1
1558 1 2 1 1 81 GLY H . 175 . HN 1 1
1559 1 1 1 1 80 ARG HG2 . 174 . HG2 1 1
1559 1 2 1 1 81 GLY H . 175 . HN 1 1
1560 1 1 1 1 80 ARG HG3 . 174 . HG1 1 1
1560 1 2 1 1 81 GLY H . 175 . HN 1 1
1561 1 1 1 1 81 GLY H . 175 . HN 1 1
1561 1 2 1 1 82 LYS H . 176 . HN 1 1
1562 1 1 1 1 81 GLY HA2 . 175 . HA2 1 1
1562 1 2 1 1 82 LYS H . 176 . HN 1 1
1563 1 1 1 1 81 GLY HA3 . 175 . HA1 1 1
1563 1 2 1 1 82 LYS H . 176 . HN 1 1
1564 1 1 1 1 82 LYS H . 176 . HN 1 1
1564 1 2 1 1 82 LYS HB2 . 176 . HB2 1 1
1565 1 1 1 1 82 LYS H . 176 . HN 1 1
1565 1 2 1 1 82 LYS QB . 176 . HB* 1 1
1566 1 1 1 1 82 LYS H . 176 . HN 1 1
1566 1 2 1 1 82 LYS HB3 . 176 . HB1 1 1
1567 1 1 1 1 82 LYS H . 176 . HN 1 1
1567 1 2 1 1 82 LYS QD . 176 . HD* 1 1
1568 1 1 1 1 82 LYS H . 176 . HN 1 1
1568 1 2 1 1 82 LYS QE . 176 . HE* 1 1
1569 1 1 1 1 82 LYS H . 176 . HN 1 1
1569 1 2 1 1 82 LYS QG . 176 . HG* 1 1
1570 1 1 1 1 82 LYS H . 176 . HN 1 1
1570 1 2 1 1 83 ILE H . 177 . HN 1 1
1571 1 1 1 1 82 LYS HA . 176 . HA 1 1
1571 1 2 1 1 82 LYS QD . 176 . HD* 1 1
1572 1 1 1 1 82 LYS HA . 176 . HA 1 1
1572 1 2 1 1 82 LYS HG2 . 176 . HG2 1 1
1573 1 1 1 1 82 LYS HA . 176 . HA 1 1
1573 1 2 1 1 82 LYS QG . 176 . HG* 1 1
1574 1 1 1 1 82 LYS HA . 176 . HA 1 1
1574 1 2 1 1 82 LYS HG3 . 176 . HG1 1 1
1575 1 1 1 1 82 LYS HA . 176 . HA 1 1
1575 1 2 1 1 83 ILE H . 177 . HN 1 1
1576 1 1 1 1 82 LYS QB . 176 . HB* 1 1
1576 1 2 1 1 82 LYS QE . 176 . HE* 1 1
1577 1 1 1 1 82 LYS QB . 176 . HB* 1 1
1577 1 2 1 1 83 ILE H . 177 . HN 1 1
1578 1 1 1 1 82 LYS HB2 . 176 . HB2 1 1
1578 1 2 1 1 83 ILE H . 177 . HN 1 1
1579 1 1 1 1 82 LYS HB3 . 176 . HB1 1 1
1579 1 2 1 1 83 ILE H . 177 . HN 1 1
1580 1 1 1 1 82 LYS QD . 176 . HD* 1 1
1580 1 2 1 1 83 ILE H . 177 . HN 1 1
1581 1 1 1 1 82 LYS QE . 176 . HE* 1 1
1581 1 2 1 1 82 LYS QG . 176 . HG* 1 1
1582 1 1 1 1 82 LYS QG . 176 . HG* 1 1
1582 1 2 1 1 83 ILE H . 177 . HN 1 1
1583 1 1 1 1 83 ILE H . 177 . HN 1 1
1583 1 2 1 1 83 ILE HB . 177 . HB 1 1
1584 1 1 1 1 83 ILE H . 177 . HN 1 1
1584 1 2 1 1 83 ILE MD . 177 . HD1* 1 1
1585 1 1 1 1 83 ILE H . 177 . HN 1 1
1585 1 2 1 1 83 ILE QG . 177 . HG1* 1 1
1586 1 1 1 1 83 ILE H . 177 . HN 1 1
1586 1 2 1 1 83 ILE MG . 177 . HG2* 1 1
1587 1 1 1 1 83 ILE HA . 177 . HA 1 1
1587 1 2 1 1 83 ILE MD . 177 . HD1* 1 1
1588 1 1 1 1 83 ILE HA . 177 . HA 1 1
1588 1 2 1 1 83 ILE QG . 177 . HG1* 1 1
1589 1 1 1 1 83 ILE HA . 177 . HA 1 1
1589 1 2 1 1 83 ILE MG . 177 . HG2* 1 1
1590 1 1 1 1 85 ASN H . 179 . HN 1 1
1590 1 2 1 1 86 SER H . 180 . HN 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 . . . . . 4.62 0.0 4.62 1 1
2 1 . . . . . 3.86 0.0 3.86 1 1
3 1 . . . . . 5.26 0.0 5.26 1 1
4 1 . . . . . 4.66 0.0 4.66 1 1
5 1 . . . . . 4.66 0.0 4.66 1 1
6 1 . . . . . 4.64 0.0 4.64 1 1
7 1 . . . . . 3.73 0.0 3.73 1 1
8 1 . . . . . 3.67 0.0 3.67 1 1
9 1 . . . . . 3.09 0.0 3.09 1 1
10 1 . . . . . 4.56 0.0 4.56 1 1
11 1 . . . . . 4.91 0.0 4.91 1 1
12 1 . . . . . 4.29 0.0 4.29 1 1
13 1 . . . . . 3.9 0.0 3.9 1 1
14 1 . . . . . 3.33 0.0 3.33 1 1
15 1 . . . . . 3.9 0.0 3.9 1 1
16 1 . . . . . 3.96 0.0 3.96 1 1
17 1 . . . . . 4.05 0.0 4.05 1 1
18 1 . . . . . 4.71 0.0 4.71 1 1
19 1 . . . . . 4.71 0.0 4.71 1 1
20 1 . . . . . 4.95 0.0 4.95 1 1
21 1 . . . . . 3.33 0.0 3.33 1 1
22 1 . . . . . 3.56 0.0 3.56 1 1
23 1 . . . . . 4.63 0.0 4.63 1 1
24 1 . . . . . 4.07 0.0 4.07 1 1
25 1 . . . . . 3.41 0.0 3.41 1 1
26 1 . . . . . 4.07 0.0 4.07 1 1
27 1 . . . . . 4.41 0.0 4.41 1 1
28 1 . . . . . 3.28 0.0 3.28 1 1
29 1 . . . . . 3.83 0.0 3.83 1 1
30 1 . . . . . 3.83 0.0 3.83 1 1
31 1 . . . . . 5.04 0.0 5.04 1 1
32 1 . . . . . 4.67 0.0 4.67 1 1
33 1 . . . . . 3.53 0.0 3.53 1 1
34 1 . . . . . 4.54 0.0 4.54 1 1
35 1 . . . . . 4.82 0.0 4.82 1 1
36 1 . . . . . 4.56 0.0 4.56 1 1
37 1 . . . . . 4.67 0.0 4.67 1 1
38 1 . . . . . 3.82 0.0 3.82 1 1
39 1 . . . . . 3.75 0.0 3.75 1 1
40 1 . . . . . 3.79 0.0 3.79 1 1
41 1 . . . . . 3.27 0.0 3.27 1 1
42 1 . . . . . 3.79 0.0 3.79 1 1
43 1 . . . . . 4.62 0.0 4.62 1 1
44 1 . . . . . 5.44 0.0 5.44 1 1
45 1 . . . . . 4.9 0.0 4.9 1 1
46 1 . . . . . 3.61 0.0 3.61 1 1
47 1 . . . . . 3.59 0.0 3.59 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 4.74 0.0 4.74 1 1
50 1 . . . . . 5.19 0.0 5.19 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 3.1 0.0 3.1 1 1
53 1 . . . . . 4.2 0.0 4.2 1 1
54 1 . . . . . 3.86 0.0 3.86 1 1
55 1 . . . . . 4.54 0.0 4.54 1 1
56 1 . . . . . 3.81 0.0 3.81 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 4.14 0.0 4.14 1 1
59 1 . . . . . 4.26 0.0 4.26 1 1
60 1 . . . . . 4.26 0.0 4.26 1 1
61 1 . . . . . 4.48 0.0 4.48 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 3.81 0.0 3.81 1 1
64 1 . . . . . 4.58 0.0 4.58 1 1
65 1 . . . . . 3.44 0.0 3.44 1 1
66 1 . . . . . 3.92 0.0 3.92 1 1
67 1 . . . . . 4.05 0.0 4.05 1 1
68 1 . . . . . 4.59 0.0 4.59 1 1
69 1 . . . . . 3.85 0.0 3.85 1 1
70 1 . . . . . 3.85 0.0 3.85 1 1
71 1 . . . . . 3.84 0.0 3.84 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 3.71 0.0 3.71 1 1
75 1 . . . . . 3.88 0.0 3.88 1 1
76 1 . . . . . 3.28 0.0 3.28 1 1
77 1 . . . . . 4.77 0.0 4.77 1 1
78 1 . . . . . 4.91 0.0 4.91 1 1
79 1 . . . . . 5.4 0.0 5.4 1 1
80 1 . . . . . 4.58 0.0 4.58 1 1
81 1 . . . . . 3.31 0.0 3.31 1 1
82 1 . . . . . 3.17 0.0 3.17 1 1
83 1 . . . . . 3.26 0.0 3.26 1 1
84 1 . . . . . 4.84 0.0 4.84 1 1
85 1 . . . . . 4.78 0.0 4.78 1 1
86 1 . . . . . 3.55 0.0 3.55 1 1
87 1 . . . . . 4.4 0.0 4.4 1 1
88 1 . . . . . 3.75 0.0 3.75 1 1
89 1 . . . . . 4.4 0.0 4.4 1 1
90 1 . . . . . 4.9 0.0 4.9 1 1
91 1 . . . . . 3.85 0.0 3.85 1 1
92 1 . . . . . 4.19 0.0 4.19 1 1
93 1 . . . . . 3.76 0.0 3.76 1 1
94 1 . . . . . 3.6 0.0 3.6 1 1
95 1 . . . . . 4.45 0.0 4.45 1 1
96 1 . . . . . 4.47 0.0 4.47 1 1
97 1 . . . . . 4.77 0.0 4.77 1 1
98 1 . . . . . 5.03 0.0 5.03 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.03 0.0 5.03 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 3.93 0.0 3.93 1 1
105 1 . . . . . 3.21 0.0 3.21 1 1
106 1 . . . . . 3.93 0.0 3.93 1 1
107 1 . . . . . 4.43 0.0 4.43 1 1
108 1 . . . . . 5.25 0.0 5.25 1 1
109 1 . . . . . 4.88 0.0 4.88 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 5.39 0.0 5.39 1 1
112 1 . . . . . 4.6 0.0 4.6 1 1
113 1 . . . . . 3.45 0.0 3.45 1 1
114 1 . . . . . 3.66 0.0 3.66 1 1
115 1 . . . . . 4.01 0.0 4.01 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 2.76 0.0 2.76 1 1
118 1 . . . . . 4.26 0.0 4.26 1 1
119 1 . . . . . 5.47 0.0 5.47 1 1
120 1 . . . . . 3.72 0.0 3.72 1 1
121 1 . . . . . 3.93 0.0 3.93 1 1
122 1 . . . . . 3.73 0.0 3.73 1 1
123 1 . . . . . 4.46 0.0 4.46 1 1
124 1 . . . . . 4.73 0.0 4.73 1 1
125 1 . . . . . 4.59 0.0 4.59 1 1
126 1 . . . . . 4.59 0.0 4.59 1 1
127 1 . . . . . 3.71 0.0 3.71 1 1
128 1 . . . . . 3.23 0.0 3.23 1 1
129 1 . . . . . 3.71 0.0 3.71 1 1
130 1 . . . . . 4.21 0.0 4.21 1 1
131 1 . . . . . 4.21 0.0 4.21 1 1
132 1 . . . . . 4.65 0.0 4.65 1 1
133 1 . . . . . 4.54 0.0 4.54 1 1
134 1 . . . . . 5.05 0.0 5.05 1 1
135 1 . . . . . 3.45 0.0 3.45 1 1
136 1 . . . . . 5.16 0.0 5.16 1 1
137 1 . . . . . 3.67 0.0 3.67 1 1
138 1 . . . . . 4.48 0.0 4.48 1 1
139 1 . . . . . 3.94 0.0 3.94 1 1
140 1 . . . . . 4.63 0.0 4.63 1 1
141 1 . . . . . 3.2 0.0 3.2 1 1
142 1 . . . . . 4.63 0.0 4.63 1 1
143 1 . . . . . 4.12 0.0 4.12 1 1
144 1 . . . . . 2.83 0.0 2.83 1 1
145 1 . . . . . 5.37 0.0 5.37 1 1
146 1 . . . . . 4.46 0.0 4.46 1 1
147 1 . . . . . 3.41 0.0 3.41 1 1
148 1 . . . . . 4.17 0.0 4.17 1 1
149 1 . . . . . 4.17 0.0 4.17 1 1
150 1 . . . . . 3.93 0.0 3.93 1 1
151 1 . . . . . 3.31 0.0 3.31 1 1
152 1 . . . . . 4.41 0.0 4.41 1 1
153 1 . . . . . 4.1 0.0 4.1 1 1
154 1 . . . . . 4.94 0.0 4.94 1 1
155 1 . . . . . 4.6 0.0 4.6 1 1
156 1 . . . . . 3.38 0.0 3.38 1 1
157 1 . . . . . 4.13 0.0 4.13 1 1
158 1 . . . . . 4.73 0.0 4.73 1 1
159 1 . . . . . 4.73 0.0 4.73 1 1
160 1 . . . . . 4.24 0.0 4.24 1 1
161 1 . . . . . 4.85 0.0 4.85 1 1
162 1 . . . . . 3.39 0.0 3.39 1 1
163 1 . . . . . 3.95 0.0 3.95 1 1
164 1 . . . . . 3.96 0.0 3.96 1 1
165 1 . . . . . 4.63 0.0 4.63 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 4.1 0.0 4.1 1 1
168 1 . . . . . 5.34 0.0 5.34 1 1
169 1 . . . . . 4.27 0.0 4.27 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 3.49 0.0 3.49 1 1
172 1 . . . . . 3.45 0.0 3.45 1 1
173 1 . . . . . 4.44 0.0 4.44 1 1
174 1 . . . . . 3.82 0.0 3.82 1 1
175 1 . . . . . 4.33 0.0 4.33 1 1
176 1 . . . . . 4.15 0.0 4.15 1 1
177 1 . . . . . 3.73 0.0 3.73 1 1
178 1 . . . . . 4.78 0.0 4.78 1 1
179 1 . . . . . 3.07 0.0 3.07 1 1
180 1 . . . . . 4.92 0.0 4.92 1 1
181 1 . . . . . 4.79 0.0 4.79 1 1
182 1 . . . . . 4.92 0.0 4.92 1 1
183 1 . . . . . 3.13 0.0 3.13 1 1
184 1 . . . . . 4.55 0.0 4.55 1 1
185 1 . . . . . 5.13 0.0 5.13 1 1
186 1 . . . . . 4.84 0.0 4.84 1 1
187 1 . . . . . 4.14 0.0 4.14 1 1
188 1 . . . . . 3.26 0.0 3.26 1 1
189 1 . . . . . 4.92 0.0 4.92 1 1
190 1 . . . . . 3.38 0.0 3.38 1 1
191 1 . . . . . 3.7 0.0 3.7 1 1
192 1 . . . . . 3.47 0.0 3.47 1 1
193 1 . . . . . 4.23 0.0 4.23 1 1
194 1 . . . . . 5.07 0.0 5.07 1 1
195 1 . . . . . 4.51 0.0 4.51 1 1
196 1 . . . . . 4.51 0.0 4.51 1 1
197 1 . . . . . 4.51 0.0 4.51 1 1
198 1 . . . . . 3.81 0.0 3.81 1 1
199 1 . . . . . 3.61 0.0 3.61 1 1
200 1 . . . . . 2.8 0.0 2.8 1 1
201 1 . . . . . 3.55 0.0 3.55 1 1
202 1 . . . . . 4.64 0.0 4.64 1 1
203 1 . . . . . 4.54 0.0 4.54 1 1
204 1 . . . . . 3.95 0.0 3.95 1 1
205 1 . . . . . 4.31 0.0 4.31 1 1
206 1 . . . . . 3.77 0.0 3.77 1 1
207 1 . . . . . 4.31 0.0 4.31 1 1
208 1 . . . . . 4.38 0.0 4.38 1 1
209 1 . . . . . 4.89 0.0 4.89 1 1
210 1 . . . . . 4.0 0.0 4.0 1 1
211 1 . . . . . 3.85 0.0 3.85 1 1
212 1 . . . . . 4.02 0.0 4.02 1 1
213 1 . . . . . 3.68 0.0 3.68 1 1
214 1 . . . . . 4.29 0.0 4.29 1 1
215 1 . . . . . 5.41 0.0 5.41 1 1
216 1 . . . . . 4.78 0.0 4.78 1 1
217 1 . . . . . 5.43 0.0 5.43 1 1
218 1 . . . . . 5.17 0.0 5.17 1 1
219 1 . . . . . 4.72 0.0 4.72 1 1
220 1 . . . . . 3.94 0.0 3.94 1 1
221 1 . . . . . 3.81 0.0 3.81 1 1
222 1 . . . . . 2.99 0.0 2.99 1 1
223 1 . . . . . 4.37 0.0 4.37 1 1
224 1 . . . . . 4.62 0.0 4.62 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 4.68 0.0 4.68 1 1
227 1 . . . . . 4.18 0.0 4.18 1 1
228 1 . . . . . 3.83 0.0 3.83 1 1
229 1 . . . . . 3.45 0.0 3.45 1 1
230 1 . . . . . 4.39 0.0 4.39 1 1
231 1 . . . . . 4.39 0.0 4.39 1 1
232 1 . . . . . 4.46 0.0 4.46 1 1
233 1 . . . . . 4.16 0.0 4.16 1 1
234 1 . . . . . 3.5 0.0 3.5 1 1
235 1 . . . . . 4.16 0.0 4.16 1 1
236 1 . . . . . 3.84 0.0 3.84 1 1
237 1 . . . . . 3.2 0.0 3.2 1 1
238 1 . . . . . 3.84 0.0 3.84 1 1
239 1 . . . . . 5.35 0.0 5.35 1 1
240 1 . . . . . 5.44 0.0 5.44 1 1
241 1 . . . . . 4.46 0.0 4.46 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 5.1 0.0 5.1 1 1
244 1 . . . . . 3.43 0.0 3.43 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 5.34 0.0 5.34 1 1
249 1 . . . . . 2.87 0.0 2.87 1 1
250 1 . . . . . 3.42 0.0 3.42 1 1
251 1 . . . . . 4.62 0.0 4.62 1 1
252 1 . . . . . 5.17 0.0 5.17 1 1
253 1 . . . . . 3.87 0.0 3.87 1 1
254 1 . . . . . 3.95 0.0 3.95 1 1
255 1 . . . . . 4.15 0.0 4.15 1 1
256 1 . . . . . 4.39 0.0 4.39 1 1
257 1 . . . . . 3.2 0.0 3.2 1 1
258 1 . . . . . 4.53 0.0 4.53 1 1
259 1 . . . . . 4.64 0.0 4.64 1 1
260 1 . . . . . 3.79 0.0 3.79 1 1
261 1 . . . . . 4.64 0.0 4.64 1 1
262 1 . . . . . 3.79 0.0 3.79 1 1
263 1 . . . . . 3.63 0.0 3.63 1 1
264 1 . . . . . 3.1 0.0 3.1 1 1
265 1 . . . . . 3.63 0.0 3.63 1 1
266 1 . . . . . 5.24 0.0 5.24 1 1
267 1 . . . . . 5.24 0.0 5.24 1 1
268 1 . . . . . 4.52 0.0 4.52 1 1
269 1 . . . . . 5.44 0.0 5.44 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 4.78 0.0 4.78 1 1
272 1 . . . . . 4.14 0.0 4.14 1 1
273 1 . . . . . 5.1 0.0 5.1 1 1
274 1 . . . . . 4.31 0.0 4.31 1 1
275 1 . . . . . 4.97 0.0 4.97 1 1
276 1 . . . . . 4.85 0.0 4.85 1 1
277 1 . . . . . 4.83 0.0 4.83 1 1
278 1 . . . . . 2.9 0.0 2.9 1 1
279 1 . . . . . 3.96 0.0 3.96 1 1
280 1 . . . . . 5.44 0.0 5.44 1 1
281 1 . . . . . 4.9 0.0 4.9 1 1
282 1 . . . . . 3.56 0.0 3.56 1 1
283 1 . . . . . 3.42 0.0 3.42 1 1
284 1 . . . . . 4.65 0.0 4.65 1 1
285 1 . . . . . 4.08 0.0 4.08 1 1
286 1 . . . . . 2.97 0.0 2.97 1 1
287 1 . . . . . 3.91 0.0 3.91 1 1
288 1 . . . . . 3.85 0.0 3.85 1 1
289 1 . . . . . 4.0 0.0 4.0 1 1
290 1 . . . . . 3.28 0.0 3.28 1 1
291 1 . . . . . 4.46 0.0 4.46 1 1
292 1 . . . . . 5.34 0.0 5.34 1 1
293 1 . . . . . 4.09 0.0 4.09 1 1
294 1 . . . . . 4.57 0.0 4.57 1 1
295 1 . . . . . 4.9 0.0 4.9 1 1
296 1 . . . . . 4.59 0.0 4.59 1 1
297 1 . . . . . 4.64 0.0 4.64 1 1
298 1 . . . . . 3.88 0.0 3.88 1 1
299 1 . . . . . 4.09 0.0 4.09 1 1
300 1 . . . . . 4.57 0.0 4.57 1 1
301 1 . . . . . 4.9 0.0 4.9 1 1
302 1 . . . . . 4.59 0.0 4.59 1 1
303 1 . . . . . 4.64 0.0 4.64 1 1
304 1 . . . . . 3.88 0.0 3.88 1 1
305 1 . . . . . 5.34 0.0 5.34 1 1
306 1 . . . . . 5.08 0.0 5.08 1 1
307 1 . . . . . 4.91 0.0 4.91 1 1
308 1 . . . . . 4.62 0.0 4.62 1 1
309 1 . . . . . 3.57 0.0 3.57 1 1
310 1 . . . . . 4.88 0.0 4.88 1 1
311 1 . . . . . 4.25 0.0 4.25 1 1
312 1 . . . . . 4.44 0.0 4.44 1 1
313 1 . . . . . 3.78 0.0 3.78 1 1
314 1 . . . . . 4.13 0.0 4.13 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 4.37 0.0 4.37 1 1
317 1 . . . . . 4.13 0.0 4.13 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 4.37 0.0 4.37 1 1
320 1 . . . . . 3.03 0.0 3.03 1 1
321 1 . . . . . 4.59 0.0 4.59 1 1
322 1 . . . . . 3.99 0.0 3.99 1 1
323 1 . . . . . 4.59 0.0 4.59 1 1
324 1 . . . . . 3.1 0.0 3.1 1 1
325 1 . . . . . 5.3 0.0 5.3 1 1
326 1 . . . . . 4.92 0.0 4.92 1 1
327 1 . . . . . 4.9 0.0 4.9 1 1
328 1 . . . . . 4.77 0.0 4.77 1 1
329 1 . . . . . 3.62 0.0 3.62 1 1
330 1 . . . . . 3.28 0.0 3.28 1 1
331 1 . . . . . 4.33 0.0 4.33 1 1
332 1 . . . . . 3.61 0.0 3.61 1 1
333 1 . . . . . 3.81 0.0 3.81 1 1
334 1 . . . . . 4.22 0.0 4.22 1 1
335 1 . . . . . 4.49 0.0 4.49 1 1
336 1 . . . . . 5.34 0.0 5.34 1 1
337 1 . . . . . 4.85 0.0 4.85 1 1
338 1 . . . . . 5.21 0.0 5.21 1 1
339 1 . . . . . 5.1 0.0 5.1 1 1
340 1 . . . . . 5.1 0.0 5.1 1 1
341 1 . . . . . 5.5 0.0 5.5 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.13 0.0 3.13 1 1
344 1 . . . . . 3.32 0.0 3.32 1 1
345 1 . . . . . 2.91 0.0 2.91 1 1
346 1 . . . . . 5.28 0.0 5.28 1 1
347 1 . . . . . 4.18 0.0 4.18 1 1
348 1 . . . . . 3.79 0.0 3.79 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 4.62 0.0 4.62 1 1
351 1 . . . . . 3.92 0.0 3.92 1 1
352 1 . . . . . 3.31 0.0 3.31 1 1
353 1 . . . . . 3.92 0.0 3.92 1 1
354 1 . . . . . 4.91 0.0 4.91 1 1
355 1 . . . . . 3.08 0.0 3.08 1 1
356 1 . . . . . 4.8 0.0 4.8 1 1
357 1 . . . . . 3.73 0.0 3.73 1 1
358 1 . . . . . 4.44 0.0 4.44 1 1
359 1 . . . . . 3.57 0.0 3.57 1 1
360 1 . . . . . 4.39 0.0 4.39 1 1
361 1 . . . . . 3.57 0.0 3.57 1 1
362 1 . . . . . 4.39 0.0 4.39 1 1
363 1 . . . . . 4.36 0.0 4.36 1 1
364 1 . . . . . 5.44 0.0 5.44 1 1
365 1 . . . . . 4.5 0.0 4.5 1 1
366 1 . . . . . 3.37 0.0 3.37 1 1
367 1 . . . . . 4.27 0.0 4.27 1 1
368 1 . . . . . 3.81 0.0 3.81 1 1
369 1 . . . . . 5.2 0.0 5.2 1 1
370 1 . . . . . 5.17 0.0 5.17 1 1
371 1 . . . . . 5.15 0.0 5.15 1 1
372 1 . . . . . 5.03 0.0 5.03 1 1
373 1 . . . . . 5.17 0.0 5.17 1 1
374 1 . . . . . 5.15 0.0 5.15 1 1
375 1 . . . . . 5.03 0.0 5.03 1 1
376 1 . . . . . 4.82 0.0 4.82 1 1
377 1 . . . . . 4.52 0.0 4.52 1 1
378 1 . . . . . 3.08 0.0 3.08 1 1
379 1 . . . . . 2.83 0.0 2.83 1 1
380 1 . . . . . 4.89 0.0 4.89 1 1
381 1 . . . . . 4.07 0.0 4.07 1 1
382 1 . . . . . 3.35 0.0 3.35 1 1
383 1 . . . . . 4.68 0.0 4.68 1 1
384 1 . . . . . 5.19 0.0 5.19 1 1
385 1 . . . . . 4.59 0.0 4.59 1 1
386 1 . . . . . 5.01 0.0 5.01 1 1
387 1 . . . . . 4.25 0.0 4.25 1 1
388 1 . . . . . 5.01 0.0 5.01 1 1
389 1 . . . . . 3.95 0.0 3.95 1 1
390 1 . . . . . 4.39 0.0 4.39 1 1
391 1 . . . . . 4.88 0.0 4.88 1 1
392 1 . . . . . 2.95 0.0 2.95 1 1
393 1 . . . . . 5.23 0.0 5.23 1 1
394 1 . . . . . 4.57 0.0 4.57 1 1
395 1 . . . . . 5.34 0.0 5.34 1 1
396 1 . . . . . 2.86 0.0 2.86 1 1
397 1 . . . . . 3.84 0.0 3.84 1 1
398 1 . . . . . 3.15 0.0 3.15 1 1
399 1 . . . . . 3.84 0.0 3.84 1 1
400 1 . . . . . 4.68 0.0 4.68 1 1
401 1 . . . . . 4.19 0.0 4.19 1 1
402 1 . . . . . 3.65 0.0 3.65 1 1
403 1 . . . . . 4.19 0.0 4.19 1 1
404 1 . . . . . 2.71 0.0 2.71 1 1
405 1 . . . . . 3.31 0.0 3.31 1 1
406 1 . . . . . 4.87 0.0 4.87 1 1
407 1 . . . . . 4.87 0.0 4.87 1 1
408 1 . . . . . 3.04 0.0 3.04 1 1
409 1 . . . . . 3.23 0.0 3.23 1 1
410 1 . . . . . 4.5 0.0 4.5 1 1
411 1 . . . . . 4.26 0.0 4.26 1 1
412 1 . . . . . 3.39 0.0 3.39 1 1
413 1 . . . . . 4.4 0.0 4.4 1 1
414 1 . . . . . 5.32 0.0 5.32 1 1
415 1 . . . . . 5.08 0.0 5.08 1 1
416 1 . . . . . 3.23 0.0 3.23 1 1
417 1 . . . . . 3.71 0.0 3.71 1 1
418 1 . . . . . 3.71 0.0 3.71 1 1
419 1 . . . . . 3.52 0.0 3.52 1 1
420 1 . . . . . 4.63 0.0 4.63 1 1
421 1 . . . . . 3.91 0.0 3.91 1 1
422 1 . . . . . 3.54 0.0 3.54 1 1
423 1 . . . . . 3.51 0.0 3.51 1 1
424 1 . . . . . 4.06 0.0 4.06 1 1
425 1 . . . . . 4.06 0.0 4.06 1 1
426 1 . . . . . 3.86 0.0 3.86 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 3.89 0.0 3.89 1 1
429 1 . . . . . 4.42 0.0 4.42 1 1
430 1 . . . . . 3.96 0.0 3.96 1 1
431 1 . . . . . 3.49 0.0 3.49 1 1
432 1 . . . . . 3.91 0.0 3.91 1 1
433 1 . . . . . 3.81 0.0 3.81 1 1
434 1 . . . . . 3.97 0.0 3.97 1 1
435 1 . . . . . 3.99 0.0 3.99 1 1
436 1 . . . . . 3.89 0.0 3.89 1 1
437 1 . . . . . 3.25 0.0 3.25 1 1
438 1 . . . . . 3.89 0.0 3.89 1 1
439 1 . . . . . 3.55 0.0 3.55 1 1
440 1 . . . . . 4.52 0.0 4.52 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 4.3 0.0 4.3 1 1
443 1 . . . . . 3.32 0.0 3.32 1 1
444 1 . . . . . 2.6 0.0 2.6 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 3.54 0.0 3.54 1 1
447 1 . . . . . 3.35 0.0 3.35 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 3.23 0.0 3.23 1 1
451 1 . . . . . 4.34 0.0 4.34 1 1
452 1 . . . . . 4.5 0.0 4.5 1 1
453 1 . . . . . 4.38 0.0 4.38 1 1
454 1 . . . . . 5.13 0.0 5.13 1 1
455 1 . . . . . 5.13 0.0 5.13 1 1
456 1 . . . . . 3.85 0.0 3.85 1 1
457 1 . . . . . 3.88 0.0 3.88 1 1
458 1 . . . . . 3.01 0.0 3.01 1 1
459 1 . . . . . 3.88 0.0 3.88 1 1
460 1 . . . . . 4.18 0.0 4.18 1 1
461 1 . . . . . 3.53 0.0 3.53 1 1
462 1 . . . . . 4.18 0.0 4.18 1 1
463 1 . . . . . 4.35 0.0 4.35 1 1
464 1 . . . . . 5.44 0.0 5.44 1 1
465 1 . . . . . 3.68 0.0 3.68 1 1
466 1 . . . . . 2.76 0.0 2.76 1 1
467 1 . . . . . 3.68 0.0 3.68 1 1
468 1 . . . . . 4.12 0.0 4.12 1 1
469 1 . . . . . 4.15 0.0 4.15 1 1
470 1 . . . . . 2.85 0.0 2.85 1 1
471 1 . . . . . 4.15 0.0 4.15 1 1
472 1 . . . . . 4.53 0.0 4.53 1 1
473 1 . . . . . 3.11 0.0 3.11 1 1
474 1 . . . . . 3.29 0.0 3.29 1 1
475 1 . . . . . 4.9 0.0 4.9 1 1
476 1 . . . . . 3.46 0.0 3.46 1 1
477 1 . . . . . 4.5 0.0 4.5 1 1
478 1 . . . . . 4.96 0.0 4.96 1 1
479 1 . . . . . 3.32 0.0 3.32 1 1
480 1 . . . . . 3.38 0.0 3.38 1 1
481 1 . . . . . 3.58 0.0 3.58 1 1
482 1 . . . . . 3.58 0.0 3.58 1 1
483 1 . . . . . 3.64 0.0 3.64 1 1
484 1 . . . . . 2.98 0.0 2.98 1 1
485 1 . . . . . 3.64 0.0 3.64 1 1
486 1 . . . . . 4.19 0.0 4.19 1 1
487 1 . . . . . 4.64 0.0 4.64 1 1
488 1 . . . . . 5.34 0.0 5.34 1 1
489 1 . . . . . 4.85 0.0 4.85 1 1
490 1 . . . . . 3.74 0.0 3.74 1 1
491 1 . . . . . 4.26 0.0 4.26 1 1
492 1 . . . . . 4.51 0.0 4.51 1 1
493 1 . . . . . 5.14 0.0 5.14 1 1
494 1 . . . . . 5.2 0.0 5.2 1 1
495 1 . . . . . 4.15 0.0 4.15 1 1
496 1 . . . . . 3.72 0.0 3.72 1 1
497 1 . . . . . 3.84 0.0 3.84 1 1
498 1 . . . . . 3.85 0.0 3.85 1 1
499 1 . . . . . 4.34 0.0 4.34 1 1
500 1 . . . . . 4.41 0.0 4.41 1 1
501 1 . . . . . 4.52 0.0 4.52 1 1
502 1 . . . . . 4.44 0.0 4.44 1 1
503 1 . . . . . 4.34 0.0 4.34 1 1
504 1 . . . . . 4.41 0.0 4.41 1 1
505 1 . . . . . 4.52 0.0 4.52 1 1
506 1 . . . . . 4.44 0.0 4.44 1 1
507 1 . . . . . 3.58 0.0 3.58 1 1
508 1 . . . . . 4.62 0.0 4.62 1 1
509 1 . . . . . 3.68 0.0 3.68 1 1
510 1 . . . . . 3.11 0.0 3.11 1 1
511 1 . . . . . 3.68 0.0 3.68 1 1
512 1 . . . . . 3.78 0.0 3.78 1 1
513 1 . . . . . 3.11 0.0 3.11 1 1
514 1 . . . . . 3.78 0.0 3.78 1 1
515 1 . . . . . 3.31 0.0 3.31 1 1
516 1 . . . . . 4.45 0.0 4.45 1 1
517 1 . . . . . 5.12 0.0 5.12 1 1
518 1 . . . . . 4.08 0.0 4.08 1 1
519 1 . . . . . 4.83 0.0 4.83 1 1
520 1 . . . . . 4.3 0.0 4.3 1 1
521 1 . . . . . 4.38 0.0 4.38 1 1
522 1 . . . . . 4.38 0.0 4.38 1 1
523 1 . . . . . 3.0 0.0 3.0 1 1
524 1 . . . . . 4.73 0.0 4.73 1 1
525 1 . . . . . 3.29 0.0 3.29 1 1
526 1 . . . . . 3.48 0.0 3.48 1 1
527 1 . . . . . 2.9 0.0 2.9 1 1
528 1 . . . . . 4.73 0.0 4.73 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 5.0 0.0 5.0 1 1
531 1 . . . . . 5.45 0.0 5.45 1 1
532 1 . . . . . 4.0 0.0 4.0 1 1
533 1 . . . . . 3.37 0.0 3.37 1 1
534 1 . . . . . 4.0 0.0 4.0 1 1
535 1 . . . . . 4.97 0.0 4.97 1 1
536 1 . . . . . 2.92 0.0 2.92 1 1
537 1 . . . . . 2.88 0.0 2.88 1 1
538 1 . . . . . 4.75 0.0 4.75 1 1
539 1 . . . . . 4.75 0.0 4.75 1 1
540 1 . . . . . 4.83 0.0 4.83 1 1
541 1 . . . . . 4.37 0.0 4.37 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 4.59 0.0 4.59 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 3.84 0.0 3.84 1 1
546 1 . . . . . 5.23 0.0 5.23 1 1
547 1 . . . . . 4.22 0.0 4.22 1 1
548 1 . . . . . 3.55 0.0 3.55 1 1
549 1 . . . . . 4.22 0.0 4.22 1 1
550 1 . . . . . 2.46 0.0 2.46 1 1
551 1 . . . . . 4.17 0.0 4.17 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 4.67 0.0 4.67 1 1
554 1 . . . . . 4.28 0.0 4.28 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . 4.04 0.0 4.04 1 1
557 1 . . . . . 5.05 0.0 5.05 1 1
558 1 . . . . . 4.22 0.0 4.22 1 1
559 1 . . . . . 4.18 0.0 4.18 1 1
560 1 . . . . . 4.42 0.0 4.42 1 1
561 1 . . . . . 3.58 0.0 3.58 1 1
562 1 . . . . . 3.12 0.0 3.12 1 1
563 1 . . . . . 3.58 0.0 3.58 1 1
564 1 . . . . . 4.54 0.0 4.54 1 1
565 1 . . . . . 5.35 0.0 5.35 1 1
566 1 . . . . . 5.16 0.0 5.16 1 1
567 1 . . . . . 3.58 0.0 3.58 1 1
568 1 . . . . . 3.74 0.0 3.74 1 1
569 1 . . . . . 3.33 0.0 3.33 1 1
570 1 . . . . . 4.81 0.0 4.81 1 1
571 1 . . . . . 3.65 0.0 3.65 1 1
572 1 . . . . . 3.16 0.0 3.16 1 1
573 1 . . . . . 4.78 0.0 4.78 1 1
574 1 . . . . . 3.62 0.0 3.62 1 1
575 1 . . . . . 3.68 0.0 3.68 1 1
576 1 . . . . . 4.17 0.0 4.17 1 1
577 1 . . . . . 3.68 0.0 3.68 1 1
578 1 . . . . . 4.17 0.0 4.17 1 1
579 1 . . . . . 2.65 0.0 2.65 1 1
580 1 . . . . . 4.67 0.0 4.67 1 1
581 1 . . . . . 5.5 0.0 5.5 1 1
582 1 . . . . . 4.16 0.0 4.16 1 1
583 1 . . . . . 3.83 0.0 3.83 1 1
584 1 . . . . . 4.15 0.0 4.15 1 1
585 1 . . . . . 4.53 0.0 4.53 1 1
586 1 . . . . . 4.87 0.0 4.87 1 1
587 1 . . . . . 2.71 0.0 2.71 1 1
588 1 . . . . . 4.65 0.0 4.65 1 1
589 1 . . . . . 4.44 0.0 4.44 1 1
590 1 . . . . . 4.82 0.0 4.82 1 1
591 1 . . . . . 4.8 0.0 4.8 1 1
592 1 . . . . . 3.27 0.0 3.27 1 1
593 1 . . . . . 4.92 0.0 4.92 1 1
594 1 . . . . . 4.04 0.0 4.04 1 1
595 1 . . . . . 3.19 0.0 3.19 1 1
596 1 . . . . . 2.98 0.0 2.98 1 1
597 1 . . . . . 5.02 0.0 5.02 1 1
598 1 . . . . . 4.06 0.0 4.06 1 1
599 1 . . . . . 2.96 0.0 2.96 1 1
600 1 . . . . . 4.34 0.0 4.34 1 1
601 1 . . . . . 4.2 0.0 4.2 1 1
602 1 . . . . . 4.05 0.0 4.05 1 1
603 1 . . . . . 5.5 0.0 5.5 1 1
604 1 . . . . . 5.44 0.0 5.44 1 1
605 1 . . . . . 4.17 0.0 4.17 1 1
606 1 . . . . . 5.28 0.0 5.28 1 1
607 1 . . . . . 3.35 0.0 3.35 1 1
608 1 . . . . . 2.82 0.0 2.82 1 1
609 1 . . . . . 3.35 0.0 3.35 1 1
610 1 . . . . . 4.44 0.0 4.44 1 1
611 1 . . . . . 3.87 0.0 3.87 1 1
612 1 . . . . . 4.44 0.0 4.44 1 1
613 1 . . . . . 4.79 0.0 4.79 1 1
614 1 . . . . . 3.42 0.0 3.42 1 1
615 1 . . . . . 4.52 0.0 4.52 1 1
616 1 . . . . . 4.66 0.0 4.66 1 1
617 1 . . . . . 4.94 0.0 4.94 1 1
618 1 . . . . . 4.5 0.0 4.5 1 1
619 1 . . . . . 4.89 0.0 4.89 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 3.45 0.0 3.45 1 1
622 1 . . . . . 4.88 0.0 4.88 1 1
623 1 . . . . . 4.15 0.0 4.15 1 1
624 1 . . . . . 5.5 0.0 5.5 1 1
625 1 . . . . . 4.17 0.0 4.17 1 1
626 1 . . . . . 3.2 0.0 3.2 1 1
627 1 . . . . . 4.17 0.0 4.17 1 1
628 1 . . . . . 4.25 0.0 4.25 1 1
629 1 . . . . . 3.7 0.0 3.7 1 1
630 1 . . . . . 4.29 0.0 4.29 1 1
631 1 . . . . . 4.77 0.0 4.77 1 1
632 1 . . . . . 4.44 0.0 4.44 1 1
633 1 . . . . . 3.85 0.0 3.85 1 1
634 1 . . . . . 3.42 0.0 3.42 1 1
635 1 . . . . . 5.34 0.0 5.34 1 1
636 1 . . . . . 4.62 0.0 4.62 1 1
637 1 . . . . . 4.34 0.0 4.34 1 1
638 1 . . . . . 3.94 0.0 3.94 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 4.68 0.0 4.68 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 4.68 0.0 4.68 1 1
643 1 . . . . . 3.96 0.0 3.96 1 1
644 1 . . . . . 4.78 0.0 4.78 1 1
645 1 . . . . . 4.93 0.0 4.93 1 1
646 1 . . . . . 3.79 0.0 3.79 1 1
647 1 . . . . . 3.71 0.0 3.71 1 1
648 1 . . . . . 4.03 0.0 4.03 1 1
649 1 . . . . . 4.4 0.0 4.4 1 1
650 1 . . . . . 4.39 0.0 4.39 1 1
651 1 . . . . . 4.95 0.0 4.95 1 1
652 1 . . . . . 3.86 0.0 3.86 1 1
653 1 . . . . . 3.59 0.0 3.59 1 1
654 1 . . . . . 4.11 0.0 4.11 1 1
655 1 . . . . . 4.71 0.0 4.71 1 1
656 1 . . . . . 4.72 0.0 4.72 1 1
657 1 . . . . . 4.62 0.0 4.62 1 1
658 1 . . . . . 5.27 0.0 5.27 1 1
659 1 . . . . . 5.5 0.0 5.5 1 1
660 1 . . . . . 4.6 0.0 4.6 1 1
661 1 . . . . . 5.5 0.0 5.5 1 1
662 1 . . . . . 4.62 0.0 4.62 1 1
663 1 . . . . . 5.27 0.0 5.27 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 4.6 0.0 4.6 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 5.12 0.0 5.12 1 1
668 1 . . . . . 5.5 0.0 5.5 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 3.75 0.0 3.75 1 1
671 1 . . . . . 3.03 0.0 3.03 1 1
672 1 . . . . . 3.28 0.0 3.28 1 1
673 1 . . . . . 5.39 0.0 5.39 1 1
674 1 . . . . . 4.8 0.0 4.8 1 1
675 1 . . . . . 4.09 0.0 4.09 1 1
676 1 . . . . . 3.41 0.0 3.41 1 1
677 1 . . . . . 4.8 0.0 4.8 1 1
678 1 . . . . . 3.97 0.0 3.97 1 1
679 1 . . . . . 3.78 0.0 3.78 1 1
680 1 . . . . . 4.33 0.0 4.33 1 1
681 1 . . . . . 4.6 0.0 4.6 1 1
682 1 . . . . . 4.93 0.0 4.93 1 1
683 1 . . . . . 5.5 0.0 5.5 1 1
684 1 . . . . . 3.92 0.0 3.92 1 1
685 1 . . . . . 4.17 0.0 4.17 1 1
686 1 . . . . . 4.18 0.0 4.18 1 1
687 1 . . . . . 4.63 0.0 4.63 1 1
688 1 . . . . . 3.62 0.0 3.62 1 1
689 1 . . . . . 3.05 0.0 3.05 1 1
690 1 . . . . . 3.65 0.0 3.65 1 1
691 1 . . . . . 2.84 0.0 2.84 1 1
692 1 . . . . . 5.26 0.0 5.26 1 1
693 1 . . . . . 5.14 0.0 5.14 1 1
694 1 . . . . . 4.77 0.0 4.77 1 1
695 1 . . . . . 4.36 0.0 4.36 1 1
696 1 . . . . . 5.08 0.0 5.08 1 1
697 1 . . . . . 3.57 0.0 3.57 1 1
698 1 . . . . . 3.48 0.0 3.48 1 1
699 1 . . . . . 3.57 0.0 3.57 1 1
700 1 . . . . . 5.31 0.0 5.31 1 1
701 1 . . . . . 3.75 0.0 3.75 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 3.06 0.0 3.06 1 1
704 1 . . . . . 3.05 0.0 3.05 1 1
705 1 . . . . . 4.17 0.0 4.17 1 1
706 1 . . . . . 4.39 0.0 4.39 1 1
707 1 . . . . . 4.64 0.0 4.64 1 1
708 1 . . . . . 2.94 0.0 2.94 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 4.68 0.0 4.68 1 1
711 1 . . . . . 4.17 0.0 4.17 1 1
712 1 . . . . . 4.38 0.0 4.38 1 1
713 1 . . . . . 3.2 0.0 3.2 1 1
714 1 . . . . . 4.42 0.0 4.42 1 1
715 1 . . . . . 3.8 0.0 3.8 1 1
716 1 . . . . . 3.02 0.0 3.02 1 1
717 1 . . . . . 4.18 0.0 4.18 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 4.13 0.0 4.13 1 1
720 1 . . . . . 4.97 0.0 4.97 1 1
721 1 . . . . . 4.19 0.0 4.19 1 1
722 1 . . . . . 4.09 0.0 4.09 1 1
723 1 . . . . . 4.87 0.0 4.87 1 1
724 1 . . . . . 4.24 0.0 4.24 1 1
725 1 . . . . . 4.88 0.0 4.88 1 1
726 1 . . . . . 2.83 0.0 2.83 1 1
727 1 . . . . . 3.74 0.0 3.74 1 1
728 1 . . . . . 4.41 0.0 4.41 1 1
729 1 . . . . . 3.12 0.0 3.12 1 1
730 1 . . . . . 3.8 0.0 3.8 1 1
731 1 . . . . . 3.09 0.0 3.09 1 1
732 1 . . . . . 5.41 0.0 5.41 1 1
733 1 . . . . . 5.46 0.0 5.46 1 1
734 1 . . . . . 4.58 0.0 4.58 1 1
735 1 . . . . . 3.93 0.0 3.93 1 1
736 1 . . . . . 3.57 0.0 3.57 1 1
737 1 . . . . . 3.44 0.0 3.44 1 1
738 1 . . . . . 4.26 0.0 4.26 1 1
739 1 . . . . . 4.28 0.0 4.28 1 1
740 1 . . . . . 4.69 0.0 4.69 1 1
741 1 . . . . . 4.59 0.0 4.59 1 1
742 1 . . . . . 3.06 0.0 3.06 1 1
743 1 . . . . . 3.26 0.0 3.26 1 1
744 1 . . . . . 4.78 0.0 4.78 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . 4.55 0.0 4.55 1 1
747 1 . . . . . 4.73 0.0 4.73 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 3.56 0.0 3.56 1 1
750 1 . . . . . 4.54 0.0 4.54 1 1
751 1 . . . . . 3.8 0.0 3.8 1 1
752 1 . . . . . 4.54 0.0 4.54 1 1
753 1 . . . . . 5.5 0.0 5.5 1 1
754 1 . . . . . 4.32 0.0 4.32 1 1
755 1 . . . . . 3.78 0.0 3.78 1 1
756 1 . . . . . 4.5 0.0 4.5 1 1
757 1 . . . . . 4.72 0.0 4.72 1 1
758 1 . . . . . 4.16 0.0 4.16 1 1
759 1 . . . . . 4.12 0.0 4.12 1 1
760 1 . . . . . 4.46 0.0 4.46 1 1
761 1 . . . . . 4.17 0.0 4.17 1 1
762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 3.95 0.0 3.95 1 1
764 1 . . . . . 4.02 0.0 4.02 1 1
765 1 . . . . . 5.38 0.0 5.38 1 1
766 1 . . . . . 4.74 0.0 4.74 1 1
767 1 . . . . . 4.56 0.0 4.56 1 1
768 1 . . . . . 5.5 0.0 5.5 1 1
769 1 . . . . . 4.39 0.0 4.39 1 1
770 1 . . . . . 2.66 0.0 2.66 1 1
771 1 . . . . . 4.7 0.0 4.7 1 1
772 1 . . . . . 3.76 0.0 3.76 1 1
773 1 . . . . . 4.02 0.0 4.02 1 1
774 1 . . . . . 4.42 0.0 4.42 1 1
775 1 . . . . . 2.93 0.0 2.93 1 1
776 1 . . . . . 4.58 0.0 4.58 1 1
777 1 . . . . . 5.34 0.0 5.34 1 1
778 1 . . . . . 2.82 0.0 2.82 1 1
779 1 . . . . . 2.83 0.0 2.83 1 1
780 1 . . . . . 4.23 0.0 4.23 1 1
781 1 . . . . . 2.92 0.0 2.92 1 1
782 1 . . . . . 5.23 0.0 5.23 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 5.45 0.0 5.45 1 1
785 1 . . . . . 4.18 0.0 4.18 1 1
786 1 . . . . . 3.87 0.0 3.87 1 1
787 1 . . . . . 3.4 0.0 3.4 1 1
788 1 . . . . . 3.87 0.0 3.87 1 1
789 1 . . . . . 4.14 0.0 4.14 1 1
790 1 . . . . . 5.29 0.0 5.29 1 1
791 1 . . . . . 3.85 0.0 3.85 1 1
792 1 . . . . . 4.49 0.0 4.49 1 1
793 1 . . . . . 3.18 0.0 3.18 1 1
794 1 . . . . . 5.17 0.0 5.17 1 1
795 1 . . . . . 4.26 0.0 4.26 1 1
796 1 . . . . . 4.39 0.0 4.39 1 1
797 1 . . . . . 5.19 0.0 5.19 1 1
798 1 . . . . . 4.55 0.0 4.55 1 1
799 1 . . . . . 5.15 0.0 5.15 1 1
800 1 . . . . . 4.23 0.0 4.23 1 1
801 1 . . . . . 5.24 0.0 5.24 1 1
802 1 . . . . . 4.82 0.0 4.82 1 1
803 1 . . . . . 5.22 0.0 5.22 1 1
804 1 . . . . . 5.22 0.0 5.22 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 3.08 0.0 3.08 1 1
808 1 . . . . . 3.78 0.0 3.78 1 1
809 1 . . . . . 3.89 0.0 3.89 1 1
810 1 . . . . . 3.53 0.0 3.53 1 1
811 1 . . . . . 2.92 0.0 2.92 1 1
812 1 . . . . . 3.07 0.0 3.07 1 1
813 1 . . . . . 5.08 0.0 5.08 1 1
814 1 . . . . . 5.06 0.0 5.06 1 1
815 1 . . . . . 5.45 0.0 5.45 1 1
816 1 . . . . . 5.32 0.0 5.32 1 1
817 1 . . . . . 4.76 0.0 4.76 1 1
818 1 . . . . . 3.46 0.0 3.46 1 1
819 1 . . . . . 4.34 0.0 4.34 1 1
820 1 . . . . . 3.97 0.0 3.97 1 1
821 1 . . . . . 3.6 0.0 3.6 1 1
822 1 . . . . . 4.16 0.0 4.16 1 1
823 1 . . . . . 4.75 0.0 4.75 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 5.5 0.0 5.5 1 1
827 1 . . . . . 5.01 0.0 5.01 1 1
828 1 . . . . . 4.83 0.0 4.83 1 1
829 1 . . . . . 4.74 0.0 4.74 1 1
830 1 . . . . . 3.91 0.0 3.91 1 1
831 1 . . . . . 4.65 0.0 4.65 1 1
832 1 . . . . . 4.17 0.0 4.17 1 1
833 1 . . . . . 4.57 0.0 4.57 1 1
834 1 . . . . . 4.49 0.0 4.49 1 1
835 1 . . . . . 4.77 0.0 4.77 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 4.73 0.0 4.73 1 1
838 1 . . . . . 5.16 0.0 5.16 1 1
839 1 . . . . . 4.22 0.0 4.22 1 1
840 1 . . . . . 4.44 0.0 4.44 1 1
841 1 . . . . . 4.8 0.0 4.8 1 1
842 1 . . . . . 5.35 0.0 5.35 1 1
843 1 . . . . . 4.54 0.0 4.54 1 1
844 1 . . . . . 3.75 0.0 3.75 1 1
845 1 . . . . . 3.1 0.0 3.1 1 1
846 1 . . . . . 3.75 0.0 3.75 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 4.81 0.0 4.81 1 1
849 1 . . . . . 5.5 0.0 5.5 1 1
850 1 . . . . . 3.7 0.0 3.7 1 1
851 1 . . . . . 3.06 0.0 3.06 1 1
852 1 . . . . . 3.7 0.0 3.7 1 1
853 1 . . . . . 3.04 0.0 3.04 1 1
854 1 . . . . . 4.38 0.0 4.38 1 1
855 1 . . . . . 5.15 0.0 5.15 1 1
856 1 . . . . . 4.48 0.0 4.48 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 3.6 0.0 3.6 1 1
859 1 . . . . . 3.92 0.0 3.92 1 1
860 1 . . . . . 3.96 0.0 3.96 1 1
861 1 . . . . . 5.29 0.0 5.29 1 1
862 1 . . . . . 4.24 0.0 4.24 1 1
863 1 . . . . . 4.24 0.0 4.24 1 1
864 1 . . . . . 4.81 0.0 4.81 1 1
865 1 . . . . . 4.67 0.0 4.67 1 1
866 1 . . . . . 5.09 0.0 5.09 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 4.83 0.0 4.83 1 1
870 1 . . . . . 5.5 0.0 5.5 1 1
871 1 . . . . . 5.5 0.0 5.5 1 1
872 1 . . . . . 2.51 0.0 2.51 1 1
873 1 . . . . . 3.0 0.0 3.0 1 1
874 1 . . . . . 4.42 0.0 4.42 1 1
875 1 . . . . . 3.03 0.0 3.03 1 1
876 1 . . . . . 5.05 0.0 5.05 1 1
877 1 . . . . . 3.28 0.0 3.28 1 1
878 1 . . . . . 3.28 0.0 3.28 1 1
879 1 . . . . . 2.97 0.0 2.97 1 1
880 1 . . . . . 4.0 0.0 4.0 1 1
881 1 . . . . . 5.45 0.0 5.45 1 1
882 1 . . . . . 5.06 0.0 5.06 1 1
883 1 . . . . . 3.49 0.0 3.49 1 1
884 1 . . . . . 4.66 0.0 4.66 1 1
885 1 . . . . . 3.99 0.0 3.99 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 3.99 0.0 3.99 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 3.51 0.0 3.51 1 1
890 1 . . . . . 3.84 0.0 3.84 1 1
891 1 . . . . . 3.01 0.0 3.01 1 1
892 1 . . . . . 4.26 0.0 4.26 1 1
893 1 . . . . . 4.63 0.0 4.63 1 1
894 1 . . . . . 4.24 0.0 4.24 1 1
895 1 . . . . . 4.55 0.0 4.55 1 1
896 1 . . . . . 4.1 0.0 4.1 1 1
897 1 . . . . . 4.87 0.0 4.87 1 1
898 1 . . . . . 3.48 0.0 3.48 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 3.09 0.0 3.09 1 1
901 1 . . . . . 3.08 0.0 3.08 1 1
902 1 . . . . . 4.19 0.0 4.19 1 1
903 1 . . . . . 5.03 0.0 5.03 1 1
904 1 . . . . . 4.31 0.0 4.31 1 1
905 1 . . . . . 4.65 0.0 4.65 1 1
906 1 . . . . . 4.55 0.0 4.55 1 1
907 1 . . . . . 3.82 0.0 3.82 1 1
908 1 . . . . . 4.8 0.0 4.8 1 1
909 1 . . . . . 3.78 0.0 3.78 1 1
910 1 . . . . . 3.76 0.0 3.76 1 1
911 1 . . . . . 5.21 0.0 5.21 1 1
912 1 . . . . . 4.25 0.0 4.25 1 1
913 1 . . . . . 4.68 0.0 4.68 1 1
914 1 . . . . . 4.12 0.0 4.12 1 1
915 1 . . . . . 5.22 0.0 5.22 1 1
916 1 . . . . . 4.12 0.0 4.12 1 1
917 1 . . . . . 4.69 0.0 4.69 1 1
918 1 . . . . . 4.86 0.0 4.86 1 1
919 1 . . . . . 4.61 0.0 4.61 1 1
920 1 . . . . . 3.73 0.0 3.73 1 1
921 1 . . . . . 4.05 0.0 4.05 1 1
922 1 . . . . . 4.3 0.0 4.3 1 1
923 1 . . . . . 3.7 0.0 3.7 1 1
924 1 . . . . . 4.04 0.0 4.04 1 1
925 1 . . . . . 3.68 0.0 3.68 1 1
926 1 . . . . . 4.65 0.0 4.65 1 1
927 1 . . . . . 5.04 0.0 5.04 1 1
928 1 . . . . . 4.65 0.0 4.65 1 1
929 1 . . . . . 5.04 0.0 5.04 1 1
930 1 . . . . . 3.77 0.0 3.77 1 1
931 1 . . . . . 3.77 0.0 3.77 1 1
932 1 . . . . . 5.15 0.0 5.15 1 1
933 1 . . . . . 3.85 0.0 3.85 1 1
934 1 . . . . . 3.85 0.0 3.85 1 1
935 1 . . . . . 3.98 0.0 3.98 1 1
936 1 . . . . . 4.59 0.0 4.59 1 1
937 1 . . . . . 4.53 0.0 4.53 1 1
938 1 . . . . . 4.32 0.0 4.32 1 1
939 1 . . . . . 3.67 0.0 3.67 1 1
940 1 . . . . . 4.62 0.0 4.62 1 1
941 1 . . . . . 3.97 0.0 3.97 1 1
942 1 . . . . . 4.55 0.0 4.55 1 1
943 1 . . . . . 4.44 0.0 4.44 1 1
944 1 . . . . . 4.44 0.0 4.44 1 1
945 1 . . . . . 4.95 0.0 4.95 1 1
946 1 . . . . . 3.45 0.0 3.45 1 1
947 1 . . . . . 3.77 0.0 3.77 1 1
948 1 . . . . . 4.41 0.0 4.41 1 1
949 1 . . . . . 4.41 0.0 4.41 1 1
950 1 . . . . . 3.67 0.0 3.67 1 1
951 1 . . . . . 3.04 0.0 3.04 1 1
952 1 . . . . . 3.03 0.0 3.03 1 1
953 1 . . . . . 5.16 0.0 5.16 1 1
954 1 . . . . . 4.5 0.0 4.5 1 1
955 1 . . . . . 4.5 0.0 4.5 1 1
956 1 . . . . . 3.77 0.0 3.77 1 1
957 1 . . . . . 3.28 0.0 3.28 1 1
958 1 . . . . . 4.63 0.0 4.63 1 1
959 1 . . . . . 4.39 0.0 4.39 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 3.78 0.0 3.78 1 1
962 1 . . . . . 3.22 0.0 3.22 1 1
963 1 . . . . . 3.78 0.0 3.78 1 1
964 1 . . . . . 4.63 0.0 4.63 1 1
965 1 . . . . . 5.32 0.0 5.32 1 1
966 1 . . . . . 3.61 0.0 3.61 1 1
967 1 . . . . . 2.78 0.0 2.78 1 1
968 1 . . . . . 4.94 0.0 4.94 1 1
969 1 . . . . . 4.88 0.0 4.88 1 1
970 1 . . . . . 3.81 0.0 3.81 1 1
971 1 . . . . . 3.8 0.0 3.8 1 1
972 1 . . . . . 4.65 0.0 4.65 1 1
973 1 . . . . . 4.65 0.0 4.65 1 1
974 1 . . . . . 4.47 0.0 4.47 1 1
975 1 . . . . . 3.89 0.0 3.89 1 1
976 1 . . . . . 3.97 0.0 3.97 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 4.5 0.0 4.5 1 1
979 1 . . . . . 4.9 0.0 4.9 1 1
980 1 . . . . . 4.55 0.0 4.55 1 1
981 1 . . . . . 5.08 0.0 5.08 1 1
982 1 . . . . . 4.46 0.0 4.46 1 1
983 1 . . . . . 5.08 0.0 5.08 1 1
984 1 . . . . . 4.02 0.0 4.02 1 1
985 1 . . . . . 2.92 0.0 2.92 1 1
986 1 . . . . . 5.41 0.0 5.41 1 1
987 1 . . . . . 5.08 0.0 5.08 1 1
988 1 . . . . . 5.04 0.0 5.04 1 1
989 1 . . . . . 4.2 0.0 4.2 1 1
990 1 . . . . . 4.63 0.0 4.63 1 1
991 1 . . . . . 3.21 0.0 3.21 1 1
992 1 . . . . . 3.77 0.0 3.77 1 1
993 1 . . . . . 3.98 0.0 3.98 1 1
994 1 . . . . . 5.5 0.0 5.5 1 1
995 1 . . . . . 5.5 0.0 5.5 1 1
996 1 . . . . . 3.41 0.0 3.41 1 1
997 1 . . . . . 3.65 0.0 3.65 1 1
998 1 . . . . . 4.51 0.0 4.51 1 1
999 1 . . . . . 4.79 0.0 4.79 1 1
1000 1 . . . . . 4.42 0.0 4.42 1 1
1001 1 . . . . . 4.85 0.0 4.85 1 1
1002 1 . . . . . 4.34 0.0 4.34 1 1
1003 1 . . . . . 4.69 0.0 4.69 1 1
1004 1 . . . . . 4.29 0.0 4.29 1 1
1005 1 . . . . . 3.29 0.0 3.29 1 1
1006 1 . . . . . 4.61 0.0 4.61 1 1
1007 1 . . . . . 5.11 0.0 5.11 1 1
1008 1 . . . . . 4.65 0.0 4.65 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 3.83 0.0 3.83 1 1
1011 1 . . . . . 3.68 0.0 3.68 1 1
1012 1 . . . . . 4.52 0.0 4.52 1 1
1013 1 . . . . . 4.34 0.0 4.34 1 1
1014 1 . . . . . 5.5 0.0 5.5 1 1
1015 1 . . . . . 4.15 0.0 4.15 1 1
1016 1 . . . . . 5.34 0.0 5.34 1 1
1017 1 . . . . . 4.37 0.0 4.37 1 1
1018 1 . . . . . 2.73 0.0 2.73 1 1
1019 1 . . . . . 3.32 0.0 3.32 1 1
1020 1 . . . . . 5.46 0.0 5.46 1 1
1021 1 . . . . . 3.74 0.0 3.74 1 1
1022 1 . . . . . 5.34 0.0 5.34 1 1
1023 1 . . . . . 3.76 0.0 3.76 1 1
1024 1 . . . . . 4.43 0.0 4.43 1 1
1025 1 . . . . . 5.19 0.0 5.19 1 1
1026 1 . . . . . 5.06 0.0 5.06 1 1
1027 1 . . . . . 3.31 0.0 3.31 1 1
1028 1 . . . . . 3.31 0.0 3.31 1 1
1029 1 . . . . . 4.52 0.0 4.52 1 1
1030 1 . . . . . 3.92 0.0 3.92 1 1
1031 1 . . . . . 4.52 0.0 4.52 1 1
1032 1 . . . . . 4.79 0.0 4.79 1 1
1033 1 . . . . . 4.66 0.0 4.66 1 1
1034 1 . . . . . 4.9 0.0 4.9 1 1
1035 1 . . . . . 5.11 0.0 5.11 1 1
1036 1 . . . . . 5.09 0.0 5.09 1 1
1037 1 . . . . . 4.76 0.0 4.76 1 1
1038 1 . . . . . 4.92 0.0 4.92 1 1
1039 1 . . . . . 5.09 0.0 5.09 1 1
1040 1 . . . . . 5.27 0.0 5.27 1 1
1041 1 . . . . . 4.41 0.0 4.41 1 1
1042 1 . . . . . 3.28 0.0 3.28 1 1
1043 1 . . . . . 4.41 0.0 4.41 1 1
1044 1 . . . . . 2.87 0.0 2.87 1 1
1045 1 . . . . . 4.27 0.0 4.27 1 1
1046 1 . . . . . 3.89 0.0 3.89 1 1
1047 1 . . . . . 3.89 0.0 3.89 1 1
1048 1 . . . . . 4.35 0.0 4.35 1 1
1049 1 . . . . . 4.7 0.0 4.7 1 1
1050 1 . . . . . 4.72 0.0 4.72 1 1
1051 1 . . . . . 4.52 0.0 4.52 1 1
1052 1 . . . . . 4.52 0.0 4.52 1 1
1053 1 . . . . . 3.23 0.0 3.23 1 1
1054 1 . . . . . 5.3 0.0 5.3 1 1
1055 1 . . . . . 4.74 0.0 4.74 1 1
1056 1 . . . . . 3.82 0.0 3.82 1 1
1057 1 . . . . . 4.67 0.0 4.67 1 1
1058 1 . . . . . 4.33 0.0 4.33 1 1
1059 1 . . . . . 3.74 0.0 3.74 1 1
1060 1 . . . . . 3.76 0.0 3.76 1 1
1061 1 . . . . . 3.89 0.0 3.89 1 1
1062 1 . . . . . 5.04 0.0 5.04 1 1
1063 1 . . . . . 3.47 0.0 3.47 1 1
1064 1 . . . . . 4.53 0.0 4.53 1 1
1065 1 . . . . . 5.22 0.0 5.22 1 1
1066 1 . . . . . 4.53 0.0 4.53 1 1
1067 1 . . . . . 5.22 0.0 5.22 1 1
1068 1 . . . . . 4.34 0.0 4.34 1 1
1069 1 . . . . . 3.87 0.0 3.87 1 1
1070 1 . . . . . 3.19 0.0 3.19 1 1
1071 1 . . . . . 3.87 0.0 3.87 1 1
1072 1 . . . . . 3.26 0.0 3.26 1 1
1073 1 . . . . . 5.5 0.0 5.5 1 1
1074 1 . . . . . 4.6 0.0 4.6 1 1
1075 1 . . . . . 5.5 0.0 5.5 1 1
1076 1 . . . . . 4.4 0.0 4.4 1 1
1077 1 . . . . . 5.3 0.0 5.3 1 1
1078 1 . . . . . 4.96 0.0 4.96 1 1
1079 1 . . . . . 3.58 0.0 3.58 1 1
1080 1 . . . . . 4.93 0.0 4.93 1 1
1081 1 . . . . . 5.5 0.0 5.5 1 1
1082 1 . . . . . 5.35 0.0 5.35 1 1
1083 1 . . . . . 5.01 0.0 5.01 1 1
1084 1 . . . . . 4.49 0.0 4.49 1 1
1085 1 . . . . . 2.71 0.0 2.71 1 1
1086 1 . . . . . 4.38 0.0 4.38 1 1
1087 1 . . . . . 5.18 0.0 5.18 1 1
1088 1 . . . . . 3.6 0.0 3.6 1 1
1089 1 . . . . . 3.92 0.0 3.92 1 1
1090 1 . . . . . 5.5 0.0 5.5 1 1
1091 1 . . . . . 5.5 0.0 5.5 1 1
1092 1 . . . . . 3.82 0.0 3.82 1 1
1093 1 . . . . . 3.88 0.0 3.88 1 1
1094 1 . . . . . 3.9 0.0 3.9 1 1
1095 1 . . . . . 4.69 0.0 4.69 1 1
1096 1 . . . . . 4.5 0.0 4.5 1 1
1097 1 . . . . . 4.5 0.0 4.5 1 1
1098 1 . . . . . 4.63 0.0 4.63 1 1
1099 1 . . . . . 5.17 0.0 5.17 1 1
1100 1 . . . . . 4.48 0.0 4.48 1 1
1101 1 . . . . . 4.11 0.0 4.11 1 1
1102 1 . . . . . 5.2 0.0 5.2 1 1
1103 1 . . . . . 3.99 0.0 3.99 1 1
1104 1 . . . . . 5.38 0.0 5.38 1 1
1105 1 . . . . . 4.62 0.0 4.62 1 1
1106 1 . . . . . 4.71 0.0 4.71 1 1
1107 1 . . . . . 4.03 0.0 4.03 1 1
1108 1 . . . . . 4.71 0.0 4.71 1 1
1109 1 . . . . . 5.18 0.0 5.18 1 1
1110 1 . . . . . 4.49 0.0 4.49 1 1
1111 1 . . . . . 5.18 0.0 5.18 1 1
1112 1 . . . . . 3.16 0.0 3.16 1 1
1113 1 . . . . . 4.42 0.0 4.42 1 1
1114 1 . . . . . 4.46 0.0 4.46 1 1
1115 1 . . . . . 3.55 0.0 3.55 1 1
1116 1 . . . . . 4.56 0.0 4.56 1 1
1117 1 . . . . . 4.14 0.0 4.14 1 1
1118 1 . . . . . 4.85 0.0 4.85 1 1
1119 1 . . . . . 3.75 0.0 3.75 1 1
1120 1 . . . . . 4.85 0.0 4.85 1 1
1121 1 . . . . . 3.83 0.0 3.83 1 1
1122 1 . . . . . 3.49 0.0 3.49 1 1
1123 1 . . . . . 4.82 0.0 4.82 1 1
1124 1 . . . . . 2.99 0.0 2.99 1 1
1125 1 . . . . . 3.96 0.0 3.96 1 1
1126 1 . . . . . 4.59 0.0 4.59 1 1
1127 1 . . . . . 4.05 0.0 4.05 1 1
1128 1 . . . . . 4.8 0.0 4.8 1 1
1129 1 . . . . . 4.18 0.0 4.18 1 1
1130 1 . . . . . 3.49 0.0 3.49 1 1
1131 1 . . . . . 4.18 0.0 4.18 1 1
1132 1 . . . . . 5.03 0.0 5.03 1 1
1133 1 . . . . . 3.47 0.0 3.47 1 1
1134 1 . . . . . 3.42 0.0 3.42 1 1
1135 1 . . . . . 4.25 0.0 4.25 1 1
1136 1 . . . . . 4.47 0.0 4.47 1 1
1137 1 . . . . . 4.09 0.0 4.09 1 1
1138 1 . . . . . 4.52 0.0 4.52 1 1
1139 1 . . . . . 4.29 0.0 4.29 1 1
1140 1 . . . . . 2.78 0.0 2.78 1 1
1141 1 . . . . . 3.92 0.0 3.92 1 1
1142 1 . . . . . 3.92 0.0 3.92 1 1
1143 1 . . . . . 4.09 0.0 4.09 1 1
1144 1 . . . . . 4.89 0.0 4.89 1 1
1145 1 . . . . . 5.44 0.0 5.44 1 1
1146 1 . . . . . 5.5 0.0 5.5 1 1
1147 1 . . . . . 5.5 0.0 5.5 1 1
1148 1 . . . . . 4.49 0.0 4.49 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 4.53 0.0 4.53 1 1
1151 1 . . . . . 4.73 0.0 4.73 1 1
1152 1 . . . . . 3.54 0.0 3.54 1 1
1153 1 . . . . . 4.64 0.0 4.64 1 1
1154 1 . . . . . 2.97 0.0 2.97 1 1
1155 1 . . . . . 3.46 0.0 3.46 1 1
1156 1 . . . . . 4.68 0.0 4.68 1 1
1157 1 . . . . . 5.3 0.0 5.3 1 1
1158 1 . . . . . 4.12 0.0 4.12 1 1
1159 1 . . . . . 3.51 0.0 3.51 1 1
1160 1 . . . . . 4.12 0.0 4.12 1 1
1161 1 . . . . . 3.71 0.0 3.71 1 1
1162 1 . . . . . 3.21 0.0 3.21 1 1
1163 1 . . . . . 3.71 0.0 3.71 1 1
1164 1 . . . . . 3.22 0.0 3.22 1 1
1165 1 . . . . . 4.3 0.0 4.3 1 1
1166 1 . . . . . 3.97 0.0 3.97 1 1
1167 1 . . . . . 3.46 0.0 3.46 1 1
1168 1 . . . . . 3.97 0.0 3.97 1 1
1169 1 . . . . . 3.47 0.0 3.47 1 1
1170 1 . . . . . 4.45 0.0 4.45 1 1
1171 1 . . . . . 5.12 0.0 5.12 1 1
1172 1 . . . . . 5.12 0.0 5.12 1 1
1173 1 . . . . . 3.1 0.0 3.1 1 1
1174 1 . . . . . 3.45 0.0 3.45 1 1
1175 1 . . . . . 4.47 0.0 4.47 1 1
1176 1 . . . . . 2.63 0.0 2.63 1 1
1177 1 . . . . . 4.31 0.0 4.31 1 1
1178 1 . . . . . 3.45 0.0 3.45 1 1
1179 1 . . . . . 2.76 0.0 2.76 1 1
1180 1 . . . . . 3.48 0.0 3.48 1 1
1181 1 . . . . . 3.93 0.0 3.93 1 1
1182 1 . . . . . 3.41 0.0 3.41 1 1
1183 1 . . . . . 3.93 0.0 3.93 1 1
1184 1 . . . . . 3.82 0.0 3.82 1 1
1185 1 . . . . . 4.72 0.0 4.72 1 1
1186 1 . . . . . 3.98 0.0 3.98 1 1
1187 1 . . . . . 4.2 0.0 4.2 1 1
1188 1 . . . . . 3.65 0.0 3.65 1 1
1189 1 . . . . . 4.2 0.0 4.2 1 1
1190 1 . . . . . 3.63 0.0 3.63 1 1
1191 1 . . . . . 2.67 0.0 2.67 1 1
1192 1 . . . . . 5.18 0.0 5.18 1 1
1193 1 . . . . . 3.59 0.0 3.59 1 1
1194 1 . . . . . 4.47 0.0 4.47 1 1
1195 1 . . . . . 4.44 0.0 4.44 1 1
1196 1 . . . . . 5.19 0.0 5.19 1 1
1197 1 . . . . . 5.19 0.0 5.19 1 1
1198 1 . . . . . 3.18 0.0 3.18 1 1
1199 1 . . . . . 4.43 0.0 4.43 1 1
1200 1 . . . . . 4.53 0.0 4.53 1 1
1201 1 . . . . . 4.5 0.0 4.5 1 1
1202 1 . . . . . 5.03 0.0 5.03 1 1
1203 1 . . . . . 5.32 0.0 5.32 1 1
1204 1 . . . . . 3.03 0.0 3.03 1 1
1205 1 . . . . . 3.72 0.0 3.72 1 1
1206 1 . . . . . 4.14 0.0 4.14 1 1
1207 1 . . . . . 3.53 0.0 3.53 1 1
1208 1 . . . . . 4.14 0.0 4.14 1 1
1209 1 . . . . . 4.69 0.0 4.69 1 1
1210 1 . . . . . 4.31 0.0 4.31 1 1
1211 1 . . . . . 3.05 0.0 3.05 1 1
1212 1 . . . . . 4.31 0.0 4.31 1 1
1213 1 . . . . . 3.07 0.0 3.07 1 1
1214 1 . . . . . 4.78 0.0 4.78 1 1
1215 1 . . . . . 4.28 0.0 4.28 1 1
1216 1 . . . . . 4.54 0.0 4.54 1 1
1217 1 . . . . . 5.34 0.0 5.34 1 1
1218 1 . . . . . 5.5 0.0 5.5 1 1
1219 1 . . . . . 5.5 0.0 5.5 1 1
1220 1 . . . . . 5.36 0.0 5.36 1 1
1221 1 . . . . . 3.29 0.0 3.29 1 1
1222 1 . . . . . 5.5 0.0 5.5 1 1
1223 1 . . . . . 4.75 0.0 4.75 1 1
1224 1 . . . . . 5.5 0.0 5.5 1 1
1225 1 . . . . . 4.82 0.0 4.82 1 1
1226 1 . . . . . 4.83 0.0 4.83 1 1
1227 1 . . . . . 4.34 0.0 4.34 1 1
1228 1 . . . . . 4.5 0.0 4.5 1 1
1229 1 . . . . . 4.5 0.0 4.5 1 1
1230 1 . . . . . 4.17 0.0 4.17 1 1
1231 1 . . . . . 4.03 0.0 4.03 1 1
1232 1 . . . . . 4.41 0.0 4.41 1 1
1233 1 . . . . . 3.29 0.0 3.29 1 1
1234 1 . . . . . 3.73 0.0 3.73 1 1
1235 1 . . . . . 3.77 0.0 3.77 1 1
1236 1 . . . . . 3.86 0.0 3.86 1 1
1237 1 . . . . . 3.73 0.0 3.73 1 1
1238 1 . . . . . 3.03 0.0 3.03 1 1
1239 1 . . . . . 3.73 0.0 3.73 1 1
1240 1 . . . . . 5.31 0.0 5.31 1 1
1241 1 . . . . . 4.54 0.0 4.54 1 1
1242 1 . . . . . 5.31 0.0 5.31 1 1
1243 1 . . . . . 3.97 0.0 3.97 1 1
1244 1 . . . . . 3.27 0.0 3.27 1 1
1245 1 . . . . . 3.97 0.0 3.97 1 1
1246 1 . . . . . 4.85 0.0 4.85 1 1
1247 1 . . . . . 4.16 0.0 4.16 1 1
1248 1 . . . . . 4.85 0.0 4.85 1 1
1249 1 . . . . . 3.53 0.0 3.53 1 1
1250 1 . . . . . 3.31 0.0 3.31 1 1
1251 1 . . . . . 3.89 0.0 3.89 1 1
1252 1 . . . . . 5.5 0.0 5.5 1 1
1253 1 . . . . . 5.5 0.0 5.5 1 1
1254 1 . . . . . 5.23 0.0 5.23 1 1
1255 1 . . . . . 4.7 0.0 4.7 1 1
1256 1 . . . . . 3.31 0.0 3.31 1 1
1257 1 . . . . . 3.49 0.0 3.49 1 1
1258 1 . . . . . 4.28 0.0 4.28 1 1
1259 1 . . . . . 3.83 0.0 3.83 1 1
1260 1 . . . . . 3.85 0.0 3.85 1 1
1261 1 . . . . . 4.34 0.0 4.34 1 1
1262 1 . . . . . 3.66 0.0 3.66 1 1
1263 1 . . . . . 4.34 0.0 4.34 1 1
1264 1 . . . . . 4.67 0.0 4.67 1 1
1265 1 . . . . . 5.5 0.0 5.5 1 1
1266 1 . . . . . 5.44 0.0 5.44 1 1
1267 1 . . . . . 4.87 0.0 4.87 1 1
1268 1 . . . . . 3.95 0.0 3.95 1 1
1269 1 . . . . . 3.4 0.0 3.4 1 1
1270 1 . . . . . 3.95 0.0 3.95 1 1
1271 1 . . . . . 2.73 0.0 2.73 1 1
1272 1 . . . . . 3.5 0.0 3.5 1 1
1273 1 . . . . . 5.5 0.0 5.5 1 1
1274 1 . . . . . 5.21 0.0 5.21 1 1
1275 1 . . . . . 4.22 0.0 4.22 1 1
1276 1 . . . . . 5.01 0.0 5.01 1 1
1277 1 . . . . . 3.61 0.0 3.61 1 1
1278 1 . . . . . 4.77 0.0 4.77 1 1
1279 1 . . . . . 4.66 0.0 4.66 1 1
1280 1 . . . . . 4.32 0.0 4.32 1 1
1281 1 . . . . . 4.69 0.0 4.69 1 1
1282 1 . . . . . 4.61 0.0 4.61 1 1
1283 1 . . . . . 4.96 0.0 4.96 1 1
1284 1 . . . . . 4.64 0.0 4.64 1 1
1285 1 . . . . . 5.5 0.0 5.5 1 1
1286 1 . . . . . 4.25 0.0 4.25 1 1
1287 1 . . . . . 4.38 0.0 4.38 1 1
1288 1 . . . . . 5.05 0.0 5.05 1 1
1289 1 . . . . . 5.05 0.0 5.05 1 1
1290 1 . . . . . 3.94 0.0 3.94 1 1
1291 1 . . . . . 3.28 0.0 3.28 1 1
1292 1 . . . . . 3.94 0.0 3.94 1 1
1293 1 . . . . . 4.58 0.0 4.58 1 1
1294 1 . . . . . 4.97 0.0 4.97 1 1
1295 1 . . . . . 4.03 0.0 4.03 1 1
1296 1 . . . . . 5.5 0.0 5.5 1 1
1297 1 . . . . . 3.76 0.0 3.76 1 1
1298 1 . . . . . 3.26 0.0 3.26 1 1
1299 1 . . . . . 4.96 0.0 4.96 1 1
1300 1 . . . . . 5.5 0.0 5.5 1 1
1301 1 . . . . . 4.75 0.0 4.75 1 1
1302 1 . . . . . 5.01 0.0 5.01 1 1
1303 1 . . . . . 3.11 0.0 3.11 1 1
1304 1 . . . . . 4.36 0.0 4.36 1 1
1305 1 . . . . . 3.23 0.0 3.23 1 1
1306 1 . . . . . 3.82 0.0 3.82 1 1
1307 1 . . . . . 4.4 0.0 4.4 1 1
1308 1 . . . . . 3.73 0.0 3.73 1 1
1309 1 . . . . . 4.47 0.0 4.47 1 1
1310 1 . . . . . 3.73 0.0 3.73 1 1
1311 1 . . . . . 4.47 0.0 4.47 1 1
1312 1 . . . . . 3.35 0.0 3.35 1 1
1313 1 . . . . . 3.65 0.0 3.65 1 1
1314 1 . . . . . 3.68 0.0 3.68 1 1
1315 1 . . . . . 3.17 0.0 3.17 1 1
1316 1 . . . . . 2.86 0.0 2.86 1 1
1317 1 . . . . . 3.52 0.0 3.52 1 1
1318 1 . . . . . 5.34 0.0 5.34 1 1
1319 1 . . . . . 4.55 0.0 4.55 1 1
1320 1 . . . . . 5.28 0.0 5.28 1 1
1321 1 . . . . . 4.85 0.0 4.85 1 1
1322 1 . . . . . 5.5 0.0 5.5 1 1
1323 1 . . . . . 4.24 0.0 4.24 1 1
1324 1 . . . . . 3.34 0.0 3.34 1 1
1325 1 . . . . . 4.61 0.0 4.61 1 1
1326 1 . . . . . 3.75 0.0 3.75 1 1
1327 1 . . . . . 4.91 0.0 4.91 1 1
1328 1 . . . . . 3.83 0.0 3.83 1 1
1329 1 . . . . . 4.53 0.0 4.53 1 1
1330 1 . . . . . 4.02 0.0 4.02 1 1
1331 1 . . . . . 3.27 0.0 3.27 1 1
1332 1 . . . . . 4.45 0.0 4.45 1 1
1333 1 . . . . . 5.5 0.0 5.5 1 1
1334 1 . . . . . 3.58 0.0 3.58 1 1
1335 1 . . . . . 4.8 0.0 4.8 1 1
1336 1 . . . . . 4.63 0.0 4.63 1 1
1337 1 . . . . . 3.42 0.0 3.42 1 1
1338 1 . . . . . 4.63 0.0 4.63 1 1
1339 1 . . . . . 4.65 0.0 4.65 1 1
1340 1 . . . . . 5.09 0.0 5.09 1 1
1341 1 . . . . . 3.38 0.0 3.38 1 1
1342 1 . . . . . 5.25 0.0 5.25 1 1
1343 1 . . . . . 4.47 0.0 4.47 1 1
1344 1 . . . . . 4.26 0.0 4.26 1 1
1345 1 . . . . . 3.31 0.0 3.31 1 1
1346 1 . . . . . 2.8 0.0 2.8 1 1
1347 1 . . . . . 3.31 0.0 3.31 1 1
1348 1 . . . . . 5.5 0.0 5.5 1 1
1349 1 . . . . . 5.5 0.0 5.5 1 1
1350 1 . . . . . 5.5 0.0 5.5 1 1
1351 1 . . . . . 4.87 0.0 4.87 1 1
1352 1 . . . . . 4.29 0.0 4.29 1 1
1353 1 . . . . . 4.87 0.0 4.87 1 1
1354 1 . . . . . 3.2 0.0 3.2 1 1
1355 1 . . . . . 5.5 0.0 5.5 1 1
1356 1 . . . . . 5.1 0.0 5.1 1 1
1357 1 . . . . . 4.25 0.0 4.25 1 1
1358 1 . . . . . 4.27 0.0 4.27 1 1
1359 1 . . . . . 5.5 0.0 5.5 1 1
1360 1 . . . . . 4.86 0.0 4.86 1 1
1361 1 . . . . . 3.74 0.0 3.74 1 1
1362 1 . . . . . 4.65 0.0 4.65 1 1
1363 1 . . . . . 3.71 0.0 3.71 1 1
1364 1 . . . . . 4.19 0.0 4.19 1 1
1365 1 . . . . . 3.31 0.0 3.31 1 1
1366 1 . . . . . 4.41 0.0 4.41 1 1
1367 1 . . . . . 3.99 0.0 3.99 1 1
1368 1 . . . . . 5.34 0.0 5.34 1 1
1369 1 . . . . . 4.03 0.0 4.03 1 1
1370 1 . . . . . 5.34 0.0 5.34 1 1
1371 1 . . . . . 4.78 0.0 4.78 1 1
1372 1 . . . . . 4.78 0.0 4.78 1 1
1373 1 . . . . . 3.39 0.0 3.39 1 1
1374 1 . . . . . 2.9 0.0 2.9 1 1
1375 1 . . . . . 5.26 0.0 5.26 1 1
1376 1 . . . . . 5.33 0.0 5.33 1 1
1377 1 . . . . . 4.71 0.0 4.71 1 1
1378 1 . . . . . 4.46 0.0 4.46 1 1
1379 1 . . . . . 3.96 0.0 3.96 1 1
1380 1 . . . . . 3.38 0.0 3.38 1 1
1381 1 . . . . . 3.96 0.0 3.96 1 1
1382 1 . . . . . 3.93 0.0 3.93 1 1
1383 1 . . . . . 3.93 0.0 3.93 1 1
1384 1 . . . . . 5.3 0.0 5.3 1 1
1385 1 . . . . . 4.34 0.0 4.34 1 1
1386 1 . . . . . 4.97 0.0 4.97 1 1
1387 1 . . . . . 4.06 0.0 4.06 1 1
1388 1 . . . . . 5.34 0.0 5.34 1 1
1389 1 . . . . . 3.26 0.0 3.26 1 1
1390 1 . . . . . 3.75 0.0 3.75 1 1
1391 1 . . . . . 3.72 0.0 3.72 1 1
1392 1 . . . . . 3.52 0.0 3.52 1 1
1393 1 . . . . . 3.0 0.0 3.0 1 1
1394 1 . . . . . 3.03 0.0 3.03 1 1
1395 1 . . . . . 4.75 0.0 4.75 1 1
1396 1 . . . . . 4.06 0.0 4.06 1 1
1397 1 . . . . . 5.5 0.0 5.5 1 1
1398 1 . . . . . 4.28 0.0 4.28 1 1
1399 1 . . . . . 5.03 0.0 5.03 1 1
1400 1 . . . . . 3.33 0.0 3.33 1 1
1401 1 . . . . . 4.23 0.0 4.23 1 1
1402 1 . . . . . 3.51 0.0 3.51 1 1
1403 1 . . . . . 3.61 0.0 3.61 1 1
1404 1 . . . . . 3.96 0.0 3.96 1 1
1405 1 . . . . . 5.2 0.0 5.2 1 1
1406 1 . . . . . 3.8 0.0 3.8 1 1
1407 1 . . . . . 5.2 0.0 5.2 1 1
1408 1 . . . . . 3.64 0.0 3.64 1 1
1409 1 . . . . . 3.57 0.0 3.57 1 1
1410 1 . . . . . 4.29 0.0 4.29 1 1
1411 1 . . . . . 4.92 0.0 4.92 1 1
1412 1 . . . . . 3.88 0.0 3.88 1 1
1413 1 . . . . . 4.9 0.0 4.9 1 1
1414 1 . . . . . 4.63 0.0 4.63 1 1
1415 1 . . . . . 3.17 0.0 3.17 1 1
1416 1 . . . . . 4.63 0.0 4.63 1 1
1417 1 . . . . . 4.85 0.0 4.85 1 1
1418 1 . . . . . 4.36 0.0 4.36 1 1
1419 1 . . . . . 4.48 0.0 4.48 1 1
1420 1 . . . . . 2.91 0.0 2.91 1 1
1421 1 . . . . . 5.5 0.0 5.5 1 1
1422 1 . . . . . 5.5 0.0 5.5 1 1
1423 1 . . . . . 4.61 0.0 4.61 1 1
1424 1 . . . . . 5.5 0.0 5.5 1 1
1425 1 . . . . . 4.35 0.0 4.35 1 1
1426 1 . . . . . 2.96 0.0 2.96 1 1
1427 1 . . . . . 4.13 0.0 4.13 1 1
1428 1 . . . . . 3.36 0.0 3.36 1 1
1429 1 . . . . . 4.13 0.0 4.13 1 1
1430 1 . . . . . 3.14 0.0 3.14 1 1
1431 1 . . . . . 4.74 0.0 4.74 1 1
1432 1 . . . . . 4.23 0.0 4.23 1 1
1433 1 . . . . . 3.5 0.0 3.5 1 1
1434 1 . . . . . 4.23 0.0 4.23 1 1
1435 1 . . . . . 4.04 0.0 4.04 1 1
1436 1 . . . . . 2.72 0.0 2.72 1 1
1437 1 . . . . . 3.4 0.0 3.4 1 1
1438 1 . . . . . 3.56 0.0 3.56 1 1
1439 1 . . . . . 5.23 0.0 5.23 1 1
1440 1 . . . . . 3.96 0.0 3.96 1 1
1441 1 . . . . . 4.13 0.0 4.13 1 1
1442 1 . . . . . 5.13 0.0 5.13 1 1
1443 1 . . . . . 5.06 0.0 5.06 1 1
1444 1 . . . . . 3.44 0.0 3.44 1 1
1445 1 . . . . . 5.15 0.0 5.15 1 1
1446 1 . . . . . 4.9 0.0 4.9 1 1
1447 1 . . . . . 3.76 0.0 3.76 1 1
1448 1 . . . . . 3.29 0.0 3.29 1 1
1449 1 . . . . . 3.76 0.0 3.76 1 1
1450 1 . . . . . 4.45 0.0 4.45 1 1
1451 1 . . . . . 4.31 0.0 4.31 1 1
1452 1 . . . . . 4.19 0.0 4.19 1 1
1453 1 . . . . . 3.65 0.0 3.65 1 1
1454 1 . . . . . 4.19 0.0 4.19 1 1
1455 1 . . . . . 2.75 0.0 2.75 1 1
1456 1 . . . . . 4.34 0.0 4.34 1 1
1457 1 . . . . . 3.05 0.0 3.05 1 1
1458 1 . . . . . 5.08 0.0 5.08 1 1
1459 1 . . . . . 4.83 0.0 4.83 1 1
1460 1 . . . . . 4.88 0.0 4.88 1 1
1461 1 . . . . . 4.3 0.0 4.3 1 1
1462 1 . . . . . 4.75 0.0 4.75 1 1
1463 1 . . . . . 3.96 0.0 3.96 1 1
1464 1 . . . . . 5.26 0.0 5.26 1 1
1465 1 . . . . . 4.97 0.0 4.97 1 1
1466 1 . . . . . 4.21 0.0 4.21 1 1
1467 1 . . . . . 4.78 0.0 4.78 1 1
1468 1 . . . . . 4.92 0.0 4.92 1 1
1469 1 . . . . . 4.78 0.0 4.78 1 1
1470 1 . . . . . 4.92 0.0 4.92 1 1
1471 1 . . . . . 3.15 0.0 3.15 1 1
1472 1 . . . . . 2.94 0.0 2.94 1 1
1473 1 . . . . . 4.24 0.0 4.24 1 1
1474 1 . . . . . 4.73 0.0 4.73 1 1
1475 1 . . . . . 3.67 0.0 3.67 1 1
1476 1 . . . . . 4.26 0.0 4.26 1 1
1477 1 . . . . . 4.36 0.0 4.36 1 1
1478 1 . . . . . 4.41 0.0 4.41 1 1
1479 1 . . . . . 3.61 0.0 3.61 1 1
1480 1 . . . . . 3.33 0.0 3.33 1 1
1481 1 . . . . . 3.25 0.0 3.25 1 1
1482 1 . . . . . 3.84 0.0 3.84 1 1
1483 1 . . . . . 4.49 0.0 4.49 1 1
1484 1 . . . . . 4.49 0.0 4.49 1 1
1485 1 . . . . . 2.94 0.0 2.94 1 1
1486 1 . . . . . 4.6 0.0 4.6 1 1
1487 1 . . . . . 3.15 0.0 3.15 1 1
1488 1 . . . . . 3.4 0.0 3.4 1 1
1489 1 . . . . . 4.2 0.0 4.2 1 1
1490 1 . . . . . 4.2 0.0 4.2 1 1
1491 1 . . . . . 3.49 0.0 3.49 1 1
1492 1 . . . . . 2.98 0.0 2.98 1 1
1493 1 . . . . . 3.49 0.0 3.49 1 1
1494 1 . . . . . 5.5 0.0 5.5 1 1
1495 1 . . . . . 5.5 0.0 5.5 1 1
1496 1 . . . . . 4.84 0.0 4.84 1 1
1497 1 . . . . . 4.83 0.0 4.83 1 1
1498 1 . . . . . 5.44 0.0 5.44 1 1
1499 1 . . . . . 3.88 0.0 3.88 1 1
1500 1 . . . . . 2.99 0.0 2.99 1 1
1501 1 . . . . . 3.24 0.0 3.24 1 1
1502 1 . . . . . 3.61 0.0 3.61 1 1
1503 1 . . . . . 3.18 0.0 3.18 1 1
1504 1 . . . . . 4.4 0.0 4.4 1 1
1505 1 . . . . . 3.56 0.0 3.56 1 1
1506 1 . . . . . 4.4 0.0 4.4 1 1
1507 1 . . . . . 4.74 0.0 4.74 1 1
1508 1 . . . . . 4.4 0.0 4.4 1 1
1509 1 . . . . . 3.07 0.0 3.07 1 1
1510 1 . . . . . 4.4 0.0 4.4 1 1
1511 1 . . . . . 2.75 0.0 2.75 1 1
1512 1 . . . . . 3.15 0.0 3.15 1 1
1513 1 . . . . . 4.07 0.0 4.07 1 1
1514 1 . . . . . 5.5 0.0 5.5 1 1
1515 1 . . . . . 5.5 0.0 5.5 1 1
1516 1 . . . . . 5.48 0.0 5.48 1 1
1517 1 . . . . . 3.2 0.0 3.2 1 1
1518 1 . . . . . 4.1 0.0 4.1 1 1
1519 1 . . . . . 3.63 0.0 3.63 1 1
1520 1 . . . . . 4.65 0.0 4.65 1 1
1521 1 . . . . . 3.87 0.0 3.87 1 1
1522 1 . . . . . 2.77 0.0 2.77 1 1
1523 1 . . . . . 3.67 0.0 3.67 1 1
1524 1 . . . . . 5.09 0.0 5.09 1 1
1525 1 . . . . . 3.03 0.0 3.03 1 1
1526 1 . . . . . 4.34 0.0 4.34 1 1
1527 1 . . . . . 4.45 0.0 4.45 1 1
1528 1 . . . . . 3.79 0.0 3.79 1 1
1529 1 . . . . . 4.45 0.0 4.45 1 1
1530 1 . . . . . 4.02 0.0 4.02 1 1
1531 1 . . . . . 4.61 0.0 4.61 1 1
1532 1 . . . . . 4.33 0.0 4.33 1 1
1533 1 . . . . . 3.67 0.0 3.67 1 1
1534 1 . . . . . 3.55 0.0 3.55 1 1
1535 1 . . . . . 3.64 0.0 3.64 1 1
1536 1 . . . . . 3.08 0.0 3.08 1 1
1537 1 . . . . . 4.08 0.0 4.08 1 1
1538 1 . . . . . 4.98 0.0 4.98 1 1
1539 1 . . . . . 3.25 0.0 3.25 1 1
1540 1 . . . . . 4.02 0.0 4.02 1 1
1541 1 . . . . . 3.26 0.0 3.26 1 1
1542 1 . . . . . 4.02 0.0 4.02 1 1
1543 1 . . . . . 5.5 0.0 5.5 1 1
1544 1 . . . . . 5.5 0.0 5.5 1 1
1545 1 . . . . . 5.05 0.0 5.05 1 1
1546 1 . . . . . 4.37 0.0 4.37 1 1
1547 1 . . . . . 5.05 0.0 5.05 1 1
1548 1 . . . . . 4.75 0.0 4.75 1 1
1549 1 . . . . . 5.06 0.0 5.06 1 1
1550 1 . . . . . 4.29 0.0 4.29 1 1
1551 1 . . . . . 5.06 0.0 5.06 1 1
1552 1 . . . . . 3.62 0.0 3.62 1 1
1553 1 . . . . . 4.17 0.0 4.17 1 1
1554 1 . . . . . 4.17 0.0 4.17 1 1
1555 1 . . . . . 4.13 0.0 4.13 1 1
1556 1 . . . . . 4.83 0.0 4.83 1 1
1557 1 . . . . . 4.83 0.0 4.83 1 1
1558 1 . . . . . 3.81 0.0 3.81 1 1
1559 1 . . . . . 4.43 0.0 4.43 1 1
1560 1 . . . . . 4.43 0.0 4.43 1 1
1561 1 . . . . . 4.45 0.0 4.45 1 1
1562 1 . . . . . 2.98 0.0 2.98 1 1
1563 1 . . . . . 3.33 0.0 3.33 1 1
1564 1 . . . . . 3.85 0.0 3.85 1 1
1565 1 . . . . . 3.29 0.0 3.29 1 1
1566 1 . . . . . 3.85 0.0 3.85 1 1
1567 1 . . . . . 4.8 0.0 4.8 1 1
1568 1 . . . . . 5.24 0.0 5.24 1 1
1569 1 . . . . . 3.11 0.0 3.11 1 1
1570 1 . . . . . 4.64 0.0 4.64 1 1
1571 1 . . . . . 4.47 0.0 4.47 1 1
1572 1 . . . . . 4.16 0.0 4.16 1 1
1573 1 . . . . . 3.62 0.0 3.62 1 1
1574 1 . . . . . 4.16 0.0 4.16 1 1
1575 1 . . . . . 3.46 0.0 3.46 1 1
1576 1 . . . . . 4.08 0.0 4.08 1 1
1577 1 . . . . . 3.45 0.0 3.45 1 1
1578 1 . . . . . 4.31 0.0 4.31 1 1
1579 1 . . . . . 4.31 0.0 4.31 1 1
1580 1 . . . . . 4.77 0.0 4.77 1 1
1581 1 . . . . . 3.31 0.0 3.31 1 1
1582 1 . . . . . 4.89 0.0 4.89 1 1
1583 1 . . . . . 3.14 0.0 3.14 1 1
1584 1 . . . . . 4.37 0.0 4.37 1 1
1585 1 . . . . . 3.57 0.0 3.57 1 1
1586 1 . . . . . 4.02 0.0 4.02 1 1
1587 1 . . . . . 3.89 0.0 3.89 1 1
1588 1 . . . . . 3.74 0.0 3.74 1 1
1589 1 . . . . . 3.54 0.0 3.54 1 1
1590 1 . . . . . 4.77 0.0 4.77 1 1
stop_
save_
save_CNS/XPLOR_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 5 ARG C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -165.0 -69.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
2 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 MET N 86.0 190.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
3 . 1 1 6 HIS C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -173.0 -93.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
4 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 ASP N 135.0 167.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
5 . 1 1 7 MET C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -141.0 -73.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
6 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N 107.99999 152.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
7 . 1 1 8 ASP C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -150.99998 -107.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N 113.0 177.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
9 . 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -158.0 -86.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
10 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ILE N 103.0 147.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
11 . 1 1 10 THR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -142.0 -94.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
12 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 SER N 95.0 179.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
13 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -154.0 -58.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
14 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASN N 106.0 158.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
15 . 1 1 12 SER C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -121.99999 -58.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
16 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLU N 69.0 169.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
17 . 1 1 13 ASN C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -72.0 -52.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
18 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -43.0 -2.9999998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
19 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -104.0 -56.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
20 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -72.0 8.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
21 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -142.0 -70.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
22 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N -40.0 36.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
23 . 1 1 16 THR C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 50.999996 118.99999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
24 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 GLU N -21.0 26.999998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
25 . 1 1 17 GLY C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -174.0 42.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
26 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ILE N 107.0 183.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
27 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -149.0 -85.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
28 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 TYR N 81.0 161.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
29 . 1 1 19 ILE C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -150.0 -82.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
30 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 GLY N 113.0 177.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
31 . 1 1 22 PRO C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -146.0 -78.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
32 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N 94.0 166.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
33 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -127.00001 -87.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N 105.0 165.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
35 . 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -156.0 -116.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
36 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 SER N 154.0 182.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
37 . 1 1 25 VAL C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -153.0 -25.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
38 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLU N 101.0 185.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
39 . 1 1 26 SER C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -87.0 -26.999998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
40 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASP N -59.0 -7.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
41 . 1 1 27 GLU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -123.99999 -68.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
42 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 MET N -53.0 47.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
43 . 1 1 28 ASP C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -150.0 -22.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
44 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 ALA N 59.0 183.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
45 . 1 1 29 MET C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -115.00001 -63.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
46 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N 66.0 198.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
47 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -71.0 -47.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
48 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -53.999996 -10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
49 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -75.0 -47.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
50 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N -52.0 -23.999998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
51 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -76.0 -56.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
52 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LEU N -56.0 -23.999998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
53 . 1 1 33 ASP C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -78.0 -50.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
54 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -56.0 -32.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
55 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -75.0 -50.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
56 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ALA N -55.0 -30.999998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
57 . 1 1 35 ILE C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -71.0 -50.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
58 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -53.0 -29.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
59 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -71.0 -50.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
60 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N -56.0 -36.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
61 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -73.0 -53.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
62 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N -53.0 -29.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
63 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -77.0 -57.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
64 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ALA N -53.0 -29.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
65 . 1 1 39 GLN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -79.0 -55.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
66 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N -60.0 -11.999999 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
67 . 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -113.0 -49.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
68 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 CYS N -58.0 10.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
69 . 1 1 41 ASP C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -132.0 -72.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
70 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 GLY N -26.0 30.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
71 . 1 1 43 GLY C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -120.0 -47.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
72 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ASP N 109.0 141.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
73 . 1 1 44 PHE C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -139.0 -66.99999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
74 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N 59.0 150.99998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
75 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -79.0 -50.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
76 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 THR N -46.0 5.9999995 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
77 . 1 1 46 LYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -115.00001 -63.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
78 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LYS N -70.0 22.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
79 . 1 1 48 LYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -160.0 -107.99999 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
80 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ASP N 126.0 190.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
81 . 1 1 49 HIS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -174.99998 -99.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
82 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N 120.0 164.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
83 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -156.0 -88.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
84 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N 109.0 149.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
85 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -144.0 -92.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
86 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 TYR N 110.0 166.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
87 . 1 1 52 TYR C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -152.0 -107.99999 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
88 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ASN N 104.0 140.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
89 . 1 1 53 TYR C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 37.0 65.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
90 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 MET N 26.999998 63.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
91 . 1 1 56 ASP C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -144.0 -40.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
92 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N 89.99999 174.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
93 . 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -150.99998 -59.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
94 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASP N 64.0 164.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
95 . 1 1 59 ASP C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -81.0 -49.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
96 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ASN N -43.0 -7.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
97 . 1 1 60 SER C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -125.0 -81.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
98 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ARG N -35.0 37.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
99 . 1 1 62 ARG C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -138.0 -53.999996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
100 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLN N -47.999996 32.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
101 . 1 1 64 GLN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -121.99999 -70.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
102 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 LEU N 150.0 190.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
103 . 1 1 65 SER C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -72.0 -52.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
104 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -49.0 -29.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
105 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -76.0 -56.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
106 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLU N -56.0 -23.999998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
107 . 1 1 67 LYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -77.0 -57.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
108 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LEU N -53.999996 -5.9999995 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
109 . 1 1 68 GLU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -100.0 -72.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
110 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N -28.0 16.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
111 . 1 1 69 LEU C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 57.0 116.99999 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
112 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LEU N -26.999998 37.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
113 . 1 1 70 GLY C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -118.99999 -63.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
114 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LYS N 66.0 202.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
115 . 1 1 71 LEU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -157.0 -81.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
116 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 THR N 132.0 200.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
117 . 1 1 73 THR C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -126.0 -86.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
118 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ASP N -15.0 41.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
119 . 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -146.0 -94.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
120 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N 107.99999 176.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
121 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -150.0 -98.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
122 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LEU N 107.99999 168.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
123 . 1 1 77 LEU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -149.0 -97.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
124 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ILE N 118.99999 167.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
125 . 1 1 78 LEU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -153.0 -77.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
126 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 ARG N 99.0 159.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
127 . 1 1 79 ILE C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -165.0 -101.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
128 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLY N 138.0 178.0 . 174 . N . 174 . CA . 174 . C . 175 . 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 HIS C C 13.144 0.708 -1.954 1.00 . A A . 95 HIS C 1 1
1 2 1 1 1 HIS CA C 14.558 0.481 -1.446 1.00 . A A . 95 HIS CA 1 1
1 3 1 1 1 HIS CB C 14.604 0.988 0.005 1.00 . A A . 95 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 16.778 0.855 1.281 1.00 . A A . 95 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 16.898 -1.258 1.749 1.00 . A A . 95 HIS CE1 1 1
1 6 1 1 1 HIS CG C 15.677 0.265 0.742 1.00 . A A . 95 HIS CG 1 1
1 7 1 1 1 HIS H1 H 15.610 2.154 -2.186 1.00 . A A . 95 HIS H1 1 1
1 8 1 1 1 HIS HA H 14.692 -0.598 -1.471 1.00 . A A . 95 HIS HA 1 1
1 9 1 1 1 HIS HB2 H 14.775 2.066 0.019 1.00 . A A . 95 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H 13.646 0.811 0.496 1.00 . A A . 95 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H 15.083 -1.773 0.741 1.00 . A A . 95 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H 17.085 1.893 1.269 1.00 . A A . 95 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H 17.219 -2.218 2.117 1.00 . A A . 95 HIS HE1 1 1
1 14 1 1 1 HIS N N 15.648 1.138 -2.236 1.00 . A A . 95 HIS N 1 1
1 15 1 1 1 HIS ND1 N 15.745 -1.067 1.019 1.00 . A A . 95 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N 17.544 -0.091 1.921 1.00 . A A . 95 HIS NE2 1 1
1 17 1 1 1 HIS O O 12.207 0.046 -1.587 1.00 . A A . 95 HIS O 1 1
1 18 1 1 2 ILE C C 11.518 1.479 -4.671 1.00 . A A . 96 ILE C 1 1
1 19 1 1 2 ILE CA C 11.696 2.129 -3.311 1.00 . A A . 96 ILE CA 1 1
1 20 1 1 2 ILE CB C 11.567 3.679 -3.442 1.00 . A A . 96 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 10.763 3.979 -0.955 1.00 . A A . 96 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 11.772 4.365 -2.067 1.00 . A A . 96 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 10.185 4.068 -4.044 1.00 . A A . 96 ILE CG2 1 1
1 24 1 1 2 ILE H H 13.817 2.251 -3.077 1.00 . A A . 96 ILE H 1 1
1 25 1 1 2 ILE HA H 10.919 1.765 -2.648 1.00 . A A . 96 ILE HA 1 1
1 26 1 1 2 ILE HB H 12.342 4.035 -4.121 1.00 . A A . 96 ILE HB 1 1
1 27 1 1 2 ILE HD11 H 10.811 2.911 -0.760 1.00 . A A . 96 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 11.017 4.518 -0.041 1.00 . A A . 96 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 9.749 4.251 -1.259 1.00 . A A . 96 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 12.776 4.137 -1.711 1.00 . A A . 96 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 11.715 5.439 -2.210 1.00 . A A . 96 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 10.062 5.154 -4.024 1.00 . A A . 96 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 10.136 3.736 -5.081 1.00 . A A . 96 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 9.378 3.599 -3.474 1.00 . A A . 96 ILE HG23 1 1
1 35 1 1 2 ILE N N 13.001 1.742 -2.785 1.00 . A A . 96 ILE N 1 1
1 36 1 1 2 ILE O O 12.378 1.594 -5.534 1.00 . A A . 96 ILE O 1 1
1 37 1 1 3 GLU C C 8.710 0.586 -6.557 1.00 . A A . 97 GLU C 1 1
1 38 1 1 3 GLU CA C 10.087 0.119 -6.098 1.00 . A A . 97 GLU CA 1 1
1 39 1 1 3 GLU CB C 10.063 -1.405 -5.891 1.00 . A A . 97 GLU CB 1 1
1 40 1 1 3 GLU CD C 11.282 -3.518 -5.249 1.00 . A A . 97 GLU CD 1 1
1 41 1 1 3 GLU CG C 11.382 -2.005 -5.425 1.00 . A A . 97 GLU CG 1 1
1 42 1 1 3 GLU H H 9.723 0.735 -4.101 1.00 . A A . 97 GLU H 1 1
1 43 1 1 3 GLU HA H 10.832 0.381 -6.856 1.00 . A A . 97 GLU HA 1 1
1 44 1 1 3 GLU HB2 H 9.295 -1.641 -5.150 1.00 . A A . 97 GLU HB2 1 1
1 45 1 1 3 GLU HB3 H 9.780 -1.875 -6.836 1.00 . A A . 97 GLU HB3 1 1
1 46 1 1 3 GLU HG2 H 12.154 -1.774 -6.167 1.00 . A A . 97 GLU HG2 1 1
1 47 1 1 3 GLU HG3 H 11.667 -1.546 -4.476 1.00 . A A . 97 GLU HG3 1 1
1 48 1 1 3 GLU N N 10.401 0.791 -4.843 1.00 . A A . 97 GLU N 1 1
1 49 1 1 3 GLU O O 7.860 0.924 -5.727 1.00 . A A . 97 GLU O 1 1
1 50 1 1 3 GLU OE1 O 11.097 -4.216 -6.264 1.00 . A A . 97 GLU OE1 1 1
1 51 1 1 3 GLU OE2 O 11.362 -3.995 -4.094 1.00 . A A . 97 GLU OE2 1 1
1 52 1 1 4 GLY C C 7.157 1.304 -9.833 1.00 . A A . 98 GLY C 1 1
1 53 1 1 4 GLY CA C 7.151 0.978 -8.356 1.00 . A A . 98 GLY CA 1 1
1 54 1 1 4 GLY H H 9.175 0.314 -8.524 1.00 . A A . 98 GLY H 1 1
1 55 1 1 4 GLY HA2 H 6.457 0.160 -8.174 1.00 . A A . 98 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H 6.811 1.853 -7.802 1.00 . A A . 98 GLY HA3 1 1
1 57 1 1 4 GLY N N 8.460 0.590 -7.859 1.00 . A A . 98 GLY N 1 1
1 58 1 1 4 GLY O O 8.177 1.207 -10.492 1.00 . A A . 98 GLY O 1 1
1 59 1 1 5 ARG C C 6.418 3.497 -12.039 1.00 . A A . 99 ARG C 1 1
1 60 1 1 5 ARG CA C 5.865 2.098 -11.760 1.00 . A A . 99 ARG CA 1 1
1 61 1 1 5 ARG CB C 4.388 2.049 -12.194 1.00 . A A . 99 ARG CB 1 1
1 62 1 1 5 ARG CD C 2.104 3.111 -12.177 1.00 . A A . 99 ARG CD 1 1
1 63 1 1 5 ARG CG C 3.543 3.236 -11.705 1.00 . A A . 99 ARG CG 1 1
1 64 1 1 5 ARG CZ C 0.729 2.305 -10.256 1.00 . A A . 99 ARG CZ 1 1
1 65 1 1 5 ARG H H 5.194 1.767 -9.748 1.00 . A A . 99 ARG H 1 1
1 66 1 1 5 ARG HA H 6.436 1.374 -12.370 1.00 . A A . 99 ARG HA 1 1
1 67 1 1 5 ARG HB2 H 4.352 2.033 -13.283 1.00 . A A . 99 ARG HB2 1 1
1 68 1 1 5 ARG HB3 H 3.954 1.117 -11.830 1.00 . A A . 99 ARG HB3 1 1
1 69 1 1 5 ARG HD2 H 1.607 4.077 -12.071 1.00 . A A . 99 ARG HD2 1 1
1 70 1 1 5 ARG HD3 H 2.107 2.824 -13.236 1.00 . A A . 99 ARG HD3 1 1
1 71 1 1 5 ARG HE H 1.367 1.155 -11.785 1.00 . A A . 99 ARG HE 1 1
1 72 1 1 5 ARG HG2 H 3.563 3.273 -10.617 1.00 . A A . 99 ARG HG2 1 1
1 73 1 1 5 ARG HG3 H 3.954 4.164 -12.108 1.00 . A A . 99 ARG HG3 1 1
1 74 1 1 5 ARG HH11 H 1.143 4.270 -10.121 1.00 . A A . 99 ARG HH11 1 1
1 75 1 1 5 ARG HH12 H 0.195 3.607 -8.811 1.00 . A A . 99 ARG HH12 1 1
1 76 1 1 5 ARG HH21 H 0.142 0.394 -10.089 1.00 . A A . 99 ARG HH21 1 1
1 77 1 1 5 ARG HH22 H -0.342 1.442 -8.790 1.00 . A A . 99 ARG HH22 1 1
1 78 1 1 5 ARG N N 6.001 1.714 -10.344 1.00 . A A . 99 ARG N 1 1
1 79 1 1 5 ARG NE N 1.372 2.089 -11.401 1.00 . A A . 99 ARG NE 1 1
1 80 1 1 5 ARG NH1 N 0.685 3.487 -9.684 1.00 . A A . 99 ARG NH1 1 1
1 81 1 1 5 ARG NH2 N 0.131 1.305 -9.668 1.00 . A A . 99 ARG NH2 1 1
1 82 1 1 5 ARG O O 6.401 3.966 -13.178 1.00 . A A . 99 ARG O 1 1
1 83 1 1 6 HIS C C 8.895 5.242 -10.662 1.00 . A A . 100 HIS C 1 1
1 84 1 1 6 HIS CA C 7.455 5.502 -11.074 1.00 . A A . 100 HIS CA 1 1
1 85 1 1 6 HIS CB C 6.767 6.477 -10.102 1.00 . A A . 100 HIS CB 1 1
1 86 1 1 6 HIS CD2 C 6.682 8.407 -11.861 1.00 . A A . 100 HIS CD2 1 1
1 87 1 1 6 HIS CE1 C 6.504 10.092 -10.517 1.00 . A A . 100 HIS CE1 1 1
1 88 1 1 6 HIS CG C 6.691 7.888 -10.603 1.00 . A A . 100 HIS CG 1 1
1 89 1 1 6 HIS H H 6.866 3.722 -10.084 1.00 . A A . 100 HIS H 1 1
1 90 1 1 6 HIS HA H 7.416 5.878 -12.085 1.00 . A A . 100 HIS HA 1 1
1 91 1 1 6 HIS HB2 H 5.748 6.121 -9.907 1.00 . A A . 100 HIS HB2 1 1
1 92 1 1 6 HIS HB3 H 7.318 6.466 -9.162 1.00 . A A . 100 HIS HB3 1 1
1 93 1 1 6 HIS HD1 H 6.586 8.996 -8.751 1.00 . A A . 100 HIS HD1 1 1
1 94 1 1 6 HIS HD2 H 6.752 7.836 -12.770 1.00 . A A . 100 HIS HD2 1 1
1 95 1 1 6 HIS HE1 H 6.417 11.113 -10.135 1.00 . A A . 100 HIS HE1 1 1
1 96 1 1 6 HIS N N 6.853 4.171 -10.983 1.00 . A A . 100 HIS N 1 1
1 97 1 1 6 HIS ND1 N 6.581 9.003 -9.766 1.00 . A A . 100 HIS ND1 1 1
1 98 1 1 6 HIS NE2 N 6.584 9.758 -11.773 1.00 . A A . 100 HIS NE2 1 1
1 99 1 1 6 HIS O O 9.124 4.472 -9.733 1.00 . A A . 100 HIS O 1 1
1 100 1 1 7 MET C C 12.023 6.734 -11.497 1.00 . A A . 101 MET C 1 1
1 101 1 1 7 MET CA C 11.241 5.458 -11.287 1.00 . A A . 101 MET CA 1 1
1 102 1 1 7 MET CB C 11.623 4.413 -12.338 1.00 . A A . 101 MET CB 1 1
1 103 1 1 7 MET CE C 11.282 4.107 -16.398 1.00 . A A . 101 MET CE 1 1
1 104 1 1 7 MET CG C 11.091 4.684 -13.730 1.00 . A A . 101 MET CG 1 1
1 105 1 1 7 MET H H 9.579 6.398 -12.178 1.00 . A A . 101 MET H 1 1
1 106 1 1 7 MET HA H 11.450 5.066 -10.287 1.00 . A A . 101 MET HA 1 1
1 107 1 1 7 MET HB2 H 12.706 4.366 -12.399 1.00 . A A . 101 MET HB2 1 1
1 108 1 1 7 MET HB3 H 11.251 3.447 -12.007 1.00 . A A . 101 MET HB3 1 1
1 109 1 1 7 MET HE1 H 10.255 4.470 -16.468 1.00 . A A . 101 MET HE1 1 1
1 110 1 1 7 MET HE2 H 11.964 4.950 -16.525 1.00 . A A . 101 MET HE2 1 1
1 111 1 1 7 MET HE3 H 11.467 3.379 -17.190 1.00 . A A . 101 MET HE3 1 1
1 112 1 1 7 MET HG2 H 10.006 4.760 -13.705 1.00 . A A . 101 MET HG2 1 1
1 113 1 1 7 MET HG3 H 11.511 5.621 -14.093 1.00 . A A . 101 MET HG3 1 1
1 114 1 1 7 MET N N 9.832 5.769 -11.427 1.00 . A A . 101 MET N 1 1
1 115 1 1 7 MET O O 11.556 7.647 -12.176 1.00 . A A . 101 MET O 1 1
1 116 1 1 7 MET SD S 11.560 3.361 -14.831 1.00 . A A . 101 MET SD 1 1
1 117 1 1 8 ASP C C 15.165 7.777 -11.908 1.00 . A A . 102 ASP C 1 1
1 118 1 1 8 ASP CA C 14.013 8.012 -10.944 1.00 . A A . 102 ASP CA 1 1
1 119 1 1 8 ASP CB C 14.529 8.323 -9.542 1.00 . A A . 102 ASP CB 1 1
1 120 1 1 8 ASP CG C 13.406 8.677 -8.574 1.00 . A A . 102 ASP CG 1 1
1 121 1 1 8 ASP H H 13.555 6.019 -10.371 1.00 . A A . 102 ASP H 1 1
1 122 1 1 8 ASP HA H 13.411 8.848 -11.287 1.00 . A A . 102 ASP HA 1 1
1 123 1 1 8 ASP HB2 H 15.064 7.453 -9.165 1.00 . A A . 102 ASP HB2 1 1
1 124 1 1 8 ASP HB3 H 15.220 9.151 -9.600 1.00 . A A . 102 ASP HB3 1 1
1 125 1 1 8 ASP N N 13.197 6.808 -10.902 1.00 . A A . 102 ASP N 1 1
1 126 1 1 8 ASP O O 16.028 6.946 -11.667 1.00 . A A . 102 ASP O 1 1
1 127 1 1 8 ASP OD1 O 12.497 9.443 -8.969 1.00 . A A . 102 ASP OD1 1 1
1 128 1 1 8 ASP OD2 O 13.408 8.165 -7.433 1.00 . A A . 102 ASP OD2 1 1
1 129 1 1 9 LEU C C 17.064 9.498 -14.084 1.00 . A A . 103 LEU C 1 1
1 130 1 1 9 LEU CA C 16.174 8.289 -14.063 1.00 . A A . 103 LEU CA 1 1
1 131 1 1 9 LEU CB C 15.562 8.129 -15.443 1.00 . A A . 103 LEU CB 1 1
1 132 1 1 9 LEU CD1 C 14.363 5.938 -14.958 1.00 . A A . 103 LEU CD1 1 1
1 133 1 1 9 LEU CD2 C 14.573 6.766 -17.283 1.00 . A A . 103 LEU CD2 1 1
1 134 1 1 9 LEU CG C 15.251 6.694 -15.917 1.00 . A A . 103 LEU CG 1 1
1 135 1 1 9 LEU H H 14.427 9.182 -13.180 1.00 . A A . 103 LEU H 1 1
1 136 1 1 9 LEU HA H 16.778 7.411 -13.833 1.00 . A A . 103 LEU HA 1 1
1 137 1 1 9 LEU HB2 H 14.659 8.712 -15.467 1.00 . A A . 103 LEU HB2 1 1
1 138 1 1 9 LEU HB3 H 16.251 8.568 -16.170 1.00 . A A . 103 LEU HB3 1 1
1 139 1 1 9 LEU HD11 H 14.896 5.774 -14.021 1.00 . A A . 103 LEU HD11 1 1
1 140 1 1 9 LEU HD12 H 14.121 4.963 -15.384 1.00 . A A . 103 LEU HD12 1 1
1 141 1 1 9 LEU HD13 H 13.456 6.499 -14.770 1.00 . A A . 103 LEU HD13 1 1
1 142 1 1 9 LEU HD21 H 13.591 7.214 -17.186 1.00 . A A . 103 LEU HD21 1 1
1 143 1 1 9 LEU HD22 H 14.485 5.770 -17.692 1.00 . A A . 103 LEU HD22 1 1
1 144 1 1 9 LEU HD23 H 15.180 7.371 -17.964 1.00 . A A . 103 LEU HD23 1 1
1 145 1 1 9 LEU HG H 16.186 6.151 -16.021 1.00 . A A . 103 LEU HG 1 1
1 146 1 1 9 LEU N N 15.149 8.480 -13.027 1.00 . A A . 103 LEU N 1 1
1 147 1 1 9 LEU O O 16.602 10.626 -14.149 1.00 . A A . 103 LEU O 1 1
1 148 1 1 10 THR C C 19.803 10.715 -15.279 1.00 . A A . 104 THR C 1 1
1 149 1 1 10 THR CA C 19.328 10.312 -13.901 1.00 . A A . 104 THR CA 1 1
1 150 1 1 10 THR CB C 20.512 9.901 -13.014 1.00 . A A . 104 THR CB 1 1
1 151 1 1 10 THR CG2 C 21.391 11.109 -12.670 1.00 . A A . 104 THR CG2 1 1
1 152 1 1 10 THR H H 18.656 8.272 -14.043 1.00 . A A . 104 THR H 1 1
1 153 1 1 10 THR HA H 18.840 11.179 -13.450 1.00 . A A . 104 THR HA 1 1
1 154 1 1 10 THR HB H 21.107 9.146 -13.524 1.00 . A A . 104 THR HB 1 1
1 155 1 1 10 THR HG1 H 19.537 8.554 -11.988 1.00 . A A . 104 THR HG1 1 1
1 156 1 1 10 THR HG21 H 22.132 10.818 -11.926 1.00 . A A . 104 THR HG21 1 1
1 157 1 1 10 THR HG22 H 20.770 11.917 -12.267 1.00 . A A . 104 THR HG22 1 1
1 158 1 1 10 THR HG23 H 21.899 11.459 -13.565 1.00 . A A . 104 THR HG23 1 1
1 159 1 1 10 THR N N 18.348 9.241 -14.013 1.00 . A A . 104 THR N 1 1
1 160 1 1 10 THR O O 20.062 9.869 -16.134 1.00 . A A . 104 THR O 1 1
1 161 1 1 10 THR OG1 O 20.014 9.364 -11.790 1.00 . A A . 104 THR OG1 1 1
1 162 1 1 11 ILE C C 21.567 13.283 -16.689 1.00 . A A . 105 ILE C 1 1
1 163 1 1 11 ILE CA C 20.231 12.565 -16.810 1.00 . A A . 105 ILE CA 1 1
1 164 1 1 11 ILE CB C 19.157 13.579 -17.295 1.00 . A A . 105 ILE CB 1 1
1 165 1 1 11 ILE CD1 C 17.369 11.737 -17.820 1.00 . A A . 105 ILE CD1 1 1
1 166 1 1 11 ILE CG1 C 17.721 13.045 -17.070 1.00 . A A . 105 ILE CG1 1 1
1 167 1 1 11 ILE CG2 C 19.408 13.970 -18.770 1.00 . A A . 105 ILE CG2 1 1
1 168 1 1 11 ILE H H 19.654 12.673 -14.765 1.00 . A A . 105 ILE H 1 1
1 169 1 1 11 ILE HA H 20.323 11.749 -17.537 1.00 . A A . 105 ILE HA 1 1
1 170 1 1 11 ILE HB H 19.252 14.467 -16.686 1.00 . A A . 105 ILE HB 1 1
1 171 1 1 11 ILE HD11 H 16.327 11.468 -17.596 1.00 . A A . 105 ILE HD11 1 1
1 172 1 1 11 ILE HD12 H 17.484 11.878 -18.882 1.00 . A A . 105 ILE HD12 1 1
1 173 1 1 11 ILE HD13 H 18.020 10.929 -17.481 1.00 . A A . 105 ILE HD13 1 1
1 174 1 1 11 ILE HG12 H 17.566 12.900 -16.004 1.00 . A A . 105 ILE HG12 1 1
1 175 1 1 11 ILE HG13 H 17.023 13.828 -17.393 1.00 . A A . 105 ILE HG13 1 1
1 176 1 1 11 ILE HG21 H 20.348 14.519 -18.852 1.00 . A A . 105 ILE HG21 1 1
1 177 1 1 11 ILE HG22 H 19.458 13.079 -19.385 1.00 . A A . 105 ILE HG22 1 1
1 178 1 1 11 ILE HG23 H 18.589 14.615 -19.123 1.00 . A A . 105 ILE HG23 1 1
1 179 1 1 11 ILE N N 19.870 12.017 -15.505 1.00 . A A . 105 ILE N 1 1
1 180 1 1 11 ILE O O 21.784 14.037 -15.745 1.00 . A A . 105 ILE O 1 1
1 181 1 1 12 SER C C 24.187 14.204 -18.998 1.00 . A A . 106 SER C 1 1
1 182 1 1 12 SER CA C 23.754 13.765 -17.612 1.00 . A A . 106 SER CA 1 1
1 183 1 1 12 SER CB C 24.806 12.853 -16.999 1.00 . A A . 106 SER CB 1 1
1 184 1 1 12 SER H H 22.256 12.416 -18.389 1.00 . A A . 106 SER H 1 1
1 185 1 1 12 SER HA H 23.665 14.662 -16.995 1.00 . A A . 106 SER HA 1 1
1 186 1 1 12 SER HB2 H 24.865 11.932 -17.579 1.00 . A A . 106 SER HB2 1 1
1 187 1 1 12 SER HB3 H 25.761 13.351 -17.017 1.00 . A A . 106 SER HB3 1 1
1 188 1 1 12 SER HG H 23.612 12.974 -15.456 1.00 . A A . 106 SER HG 1 1
1 189 1 1 12 SER N N 22.464 13.075 -17.632 1.00 . A A . 106 SER N 1 1
1 190 1 1 12 SER O O 23.962 13.507 -19.989 1.00 . A A . 106 SER O 1 1
1 191 1 1 12 SER OG O 24.452 12.542 -15.662 1.00 . A A . 106 SER OG 1 1
1 192 1 1 13 ASN C C 26.631 15.636 -20.672 1.00 . A A . 107 ASN C 1 1
1 193 1 1 13 ASN CA C 25.180 15.946 -20.369 1.00 . A A . 107 ASN CA 1 1
1 194 1 1 13 ASN CB C 24.981 17.460 -20.356 1.00 . A A . 107 ASN CB 1 1
1 195 1 1 13 ASN CG C 23.542 17.857 -20.528 1.00 . A A . 107 ASN CG 1 1
1 196 1 1 13 ASN H H 24.960 15.925 -18.243 1.00 . A A . 107 ASN H 1 1
1 197 1 1 13 ASN HA H 24.572 15.526 -21.143 1.00 . A A . 107 ASN HA 1 1
1 198 1 1 13 ASN HB2 H 25.347 17.855 -19.411 1.00 . A A . 107 ASN HB2 1 1
1 199 1 1 13 ASN HB3 H 25.554 17.901 -21.167 1.00 . A A . 107 ASN HB3 1 1
1 200 1 1 13 ASN HD21 H 24.076 19.430 -21.645 1.00 . A A . 107 ASN HD21 1 1
1 201 1 1 13 ASN HD22 H 22.364 19.206 -21.409 1.00 . A A . 107 ASN HD22 1 1
1 202 1 1 13 ASN N N 24.784 15.379 -19.087 1.00 . A A . 107 ASN N 1 1
1 203 1 1 13 ASN ND2 N 23.318 18.916 -21.249 1.00 . A A . 107 ASN ND2 1 1
1 204 1 1 13 ASN O O 27.531 16.268 -20.149 1.00 . A A . 107 ASN O 1 1
1 205 1 1 13 ASN OD1 O 22.637 17.207 -20.040 1.00 . A A . 107 ASN OD1 1 1
1 206 1 1 14 GLU C C 28.953 15.426 -22.635 1.00 . A A . 108 GLU C 1 1
1 207 1 1 14 GLU CA C 28.169 14.263 -22.003 1.00 . A A . 108 GLU CA 1 1
1 208 1 1 14 GLU CB C 28.002 13.144 -23.042 1.00 . A A . 108 GLU CB 1 1
1 209 1 1 14 GLU CD C 30.089 11.830 -23.623 1.00 . A A . 108 GLU CD 1 1
1 210 1 1 14 GLU CG C 28.809 11.900 -22.781 1.00 . A A . 108 GLU CG 1 1
1 211 1 1 14 GLU H H 26.033 14.211 -21.990 1.00 . A A . 108 GLU H 1 1
1 212 1 1 14 GLU HA H 28.726 13.896 -21.142 1.00 . A A . 108 GLU HA 1 1
1 213 1 1 14 GLU HB2 H 26.949 12.850 -23.039 1.00 . A A . 108 GLU HB2 1 1
1 214 1 1 14 GLU HB3 H 28.243 13.535 -24.033 1.00 . A A . 108 GLU HB3 1 1
1 215 1 1 14 GLU HG2 H 29.056 11.854 -21.720 1.00 . A A . 108 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H 28.190 11.025 -23.022 1.00 . A A . 108 GLU HG3 1 1
1 217 1 1 14 GLU N N 26.833 14.685 -21.569 1.00 . A A . 108 GLU N 1 1
1 218 1 1 14 GLU O O 30.165 15.430 -22.684 1.00 . A A . 108 GLU O 1 1
1 219 1 1 14 GLU OE1 O 29.990 11.925 -24.870 1.00 . A A . 108 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O 31.171 11.614 -23.045 1.00 . A A . 108 GLU OE2 1 1
1 221 1 1 15 LEU C C 29.409 18.608 -22.802 1.00 . A A . 109 LEU C 1 1
1 222 1 1 15 LEU CA C 28.810 17.584 -23.757 1.00 . A A . 109 LEU CA 1 1
1 223 1 1 15 LEU CB C 27.731 18.316 -24.541 1.00 . A A . 109 LEU CB 1 1
1 224 1 1 15 LEU CD1 C 25.668 17.351 -25.531 1.00 . A A . 109 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C 27.370 18.417 -27.021 1.00 . A A . 109 LEU CD2 1 1
1 226 1 1 15 LEU CG C 27.153 17.587 -25.761 1.00 . A A . 109 LEU CG 1 1
1 227 1 1 15 LEU H H 27.220 16.380 -23.009 1.00 . A A . 109 LEU H 1 1
1 228 1 1 15 LEU HA H 29.589 17.250 -24.442 1.00 . A A . 109 LEU HA 1 1
1 229 1 1 15 LEU HB2 H 26.912 18.551 -23.862 1.00 . A A . 109 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H 28.149 19.259 -24.869 1.00 . A A . 109 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H 25.144 18.306 -25.465 1.00 . A A . 109 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H 25.527 16.795 -24.600 1.00 . A A . 109 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H 25.256 16.769 -26.354 1.00 . A A . 109 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H 26.925 19.401 -26.897 1.00 . A A . 109 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H 26.912 17.917 -27.872 1.00 . A A . 109 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H 28.438 18.524 -27.202 1.00 . A A . 109 LEU HD23 1 1
1 237 1 1 15 LEU HG H 27.645 16.627 -25.880 1.00 . A A . 109 LEU HG 1 1
1 238 1 1 15 LEU N N 28.217 16.426 -23.101 1.00 . A A . 109 LEU N 1 1
1 239 1 1 15 LEU O O 30.358 19.302 -23.144 1.00 . A A . 109 LEU O 1 1
1 240 1 1 16 THR C C 29.566 19.422 -19.387 1.00 . A A . 110 THR C 1 1
1 241 1 1 16 THR CA C 29.090 19.888 -20.752 1.00 . A A . 110 THR CA 1 1
1 242 1 1 16 THR CB C 27.849 20.775 -20.508 1.00 . A A . 110 THR CB 1 1
1 243 1 1 16 THR CG2 C 27.265 21.283 -21.818 1.00 . A A . 110 THR CG2 1 1
1 244 1 1 16 THR H H 27.979 18.198 -21.438 1.00 . A A . 110 THR H 1 1
1 245 1 1 16 THR HA H 29.885 20.495 -21.197 1.00 . A A . 110 THR HA 1 1
1 246 1 1 16 THR HB H 28.115 21.616 -19.871 1.00 . A A . 110 THR HB 1 1
1 247 1 1 16 THR HG1 H 26.241 20.603 -19.407 1.00 . A A . 110 THR HG1 1 1
1 248 1 1 16 THR HG21 H 28.054 21.710 -22.443 1.00 . A A . 110 THR HG21 1 1
1 249 1 1 16 THR HG22 H 26.514 22.051 -21.601 1.00 . A A . 110 THR HG22 1 1
1 250 1 1 16 THR HG23 H 26.783 20.468 -22.348 1.00 . A A . 110 THR HG23 1 1
1 251 1 1 16 THR N N 28.759 18.789 -21.664 1.00 . A A . 110 THR N 1 1
1 252 1 1 16 THR O O 30.121 20.189 -18.617 1.00 . A A . 110 THR O 1 1
1 253 1 1 16 THR OG1 O 26.834 20.001 -19.874 1.00 . A A . 110 THR OG1 1 1
1 254 1 1 17 GLY C C 28.529 17.940 -16.745 1.00 . A A . 111 GLY C 1 1
1 255 1 1 17 GLY CA C 29.618 17.625 -17.764 1.00 . A A . 111 GLY CA 1 1
1 256 1 1 17 GLY H H 28.830 17.559 -19.743 1.00 . A A . 111 GLY H 1 1
1 257 1 1 17 GLY HA2 H 29.727 16.548 -17.839 1.00 . A A . 111 GLY HA2 1 1
1 258 1 1 17 GLY HA3 H 30.556 18.046 -17.409 1.00 . A A . 111 GLY HA3 1 1
1 259 1 1 17 GLY N N 29.300 18.163 -19.076 1.00 . A A . 111 GLY N 1 1
1 260 1 1 17 GLY O O 28.680 17.619 -15.571 1.00 . A A . 111 GLY O 1 1
1 261 1 1 18 GLU C C 25.615 17.629 -15.871 1.00 . A A . 112 GLU C 1 1
1 262 1 1 18 GLU CA C 26.337 18.888 -16.287 1.00 . A A . 112 GLU CA 1 1
1 263 1 1 18 GLU CB C 25.324 19.819 -16.957 1.00 . A A . 112 GLU CB 1 1
1 264 1 1 18 GLU CD C 25.398 21.974 -15.622 1.00 . A A . 112 GLU CD 1 1
1 265 1 1 18 GLU CG C 25.730 21.278 -16.944 1.00 . A A . 112 GLU CG 1 1
1 266 1 1 18 GLU H H 27.367 18.800 -18.156 1.00 . A A . 112 GLU H 1 1
1 267 1 1 18 GLU HA H 26.728 19.377 -15.396 1.00 . A A . 112 GLU HA 1 1
1 268 1 1 18 GLU HB2 H 25.176 19.497 -17.983 1.00 . A A . 112 GLU HB2 1 1
1 269 1 1 18 GLU HB3 H 24.364 19.729 -16.440 1.00 . A A . 112 GLU HB3 1 1
1 270 1 1 18 GLU HG2 H 26.801 21.358 -17.141 1.00 . A A . 112 GLU HG2 1 1
1 271 1 1 18 GLU HG3 H 25.196 21.774 -17.743 1.00 . A A . 112 GLU HG3 1 1
1 272 1 1 18 GLU N N 27.446 18.558 -17.184 1.00 . A A . 112 GLU N 1 1
1 273 1 1 18 GLU O O 25.469 16.675 -16.645 1.00 . A A . 112 GLU O 1 1
1 274 1 1 18 GLU OE1 O 25.646 21.387 -14.549 1.00 . A A . 112 GLU OE1 1 1
1 275 1 1 18 GLU OE2 O 24.898 23.115 -15.669 1.00 . A A . 112 GLU OE2 1 1
1 276 1 1 19 ILE C C 23.001 17.043 -13.695 1.00 . A A . 113 ILE C 1 1
1 277 1 1 19 ILE CA C 24.375 16.529 -14.079 1.00 . A A . 113 ILE CA 1 1
1 278 1 1 19 ILE CB C 25.084 15.943 -12.813 1.00 . A A . 113 ILE CB 1 1
1 279 1 1 19 ILE CD1 C 26.841 14.531 -14.172 1.00 . A A . 113 ILE CD1 1 1
1 280 1 1 19 ILE CG1 C 26.572 15.609 -13.098 1.00 . A A . 113 ILE CG1 1 1
1 281 1 1 19 ILE CG2 C 24.321 14.684 -12.298 1.00 . A A . 113 ILE CG2 1 1
1 282 1 1 19 ILE H H 25.224 18.486 -14.085 1.00 . A A . 113 ILE H 1 1
1 283 1 1 19 ILE HA H 24.270 15.742 -14.821 1.00 . A A . 113 ILE HA 1 1
1 284 1 1 19 ILE HB H 25.060 16.704 -12.030 1.00 . A A . 113 ILE HB 1 1
1 285 1 1 19 ILE HD11 H 26.441 14.862 -15.127 1.00 . A A . 113 ILE HD11 1 1
1 286 1 1 19 ILE HD12 H 27.922 14.373 -14.267 1.00 . A A . 113 ILE HD12 1 1
1 287 1 1 19 ILE HD13 H 26.364 13.597 -13.893 1.00 . A A . 113 ILE HD13 1 1
1 288 1 1 19 ILE HG12 H 27.077 16.529 -13.402 1.00 . A A . 113 ILE HG12 1 1
1 289 1 1 19 ILE HG13 H 27.029 15.274 -12.169 1.00 . A A . 113 ILE HG13 1 1
1 290 1 1 19 ILE HG21 H 24.876 14.211 -11.478 1.00 . A A . 113 ILE HG21 1 1
1 291 1 1 19 ILE HG22 H 23.336 14.983 -11.936 1.00 . A A . 113 ILE HG22 1 1
1 292 1 1 19 ILE HG23 H 24.193 13.964 -13.103 1.00 . A A . 113 ILE HG23 1 1
1 293 1 1 19 ILE N N 25.111 17.653 -14.649 1.00 . A A . 113 ILE N 1 1
1 294 1 1 19 ILE O O 22.864 17.893 -12.820 1.00 . A A . 113 ILE O 1 1
1 295 1 1 20 TYR C C 20.066 15.934 -13.089 1.00 . A A . 114 TYR C 1 1
1 296 1 1 20 TYR CA C 20.608 16.924 -14.107 1.00 . A A . 114 TYR CA 1 1
1 297 1 1 20 TYR CB C 19.796 16.920 -15.398 1.00 . A A . 114 TYR CB 1 1
1 298 1 1 20 TYR CD1 C 21.036 18.432 -17.022 1.00 . A A . 114 TYR CD1 1 1
1 299 1 1 20 TYR CD2 C 18.924 19.198 -16.103 1.00 . A A . 114 TYR CD2 1 1
1 300 1 1 20 TYR CE1 C 21.153 19.640 -17.755 1.00 . A A . 114 TYR CE1 1 1
1 301 1 1 20 TYR CE2 C 19.036 20.406 -16.843 1.00 . A A . 114 TYR CE2 1 1
1 302 1 1 20 TYR CG C 19.923 18.201 -16.181 1.00 . A A . 114 TYR CG 1 1
1 303 1 1 20 TYR CZ C 20.152 20.617 -17.657 1.00 . A A . 114 TYR CZ 1 1
1 304 1 1 20 TYR H H 22.143 15.831 -15.079 1.00 . A A . 114 TYR H 1 1
1 305 1 1 20 TYR HA H 20.583 17.927 -13.682 1.00 . A A . 114 TYR HA 1 1
1 306 1 1 20 TYR HB2 H 20.136 16.102 -16.015 1.00 . A A . 114 TYR HB2 1 1
1 307 1 1 20 TYR HB3 H 18.750 16.760 -15.155 1.00 . A A . 114 TYR HB3 1 1
1 308 1 1 20 TYR HD1 H 21.813 17.683 -17.113 1.00 . A A . 114 TYR HD1 1 1
1 309 1 1 20 TYR HD2 H 18.053 19.044 -15.474 1.00 . A A . 114 TYR HD2 1 1
1 310 1 1 20 TYR HE1 H 22.001 19.806 -18.392 1.00 . A A . 114 TYR HE1 1 1
1 311 1 1 20 TYR HE2 H 18.258 21.161 -16.776 1.00 . A A . 114 TYR HE2 1 1
1 312 1 1 20 TYR HH H 21.093 21.848 -18.850 1.00 . A A . 114 TYR HH 1 1
1 313 1 1 20 TYR N N 21.984 16.545 -14.376 1.00 . A A . 114 TYR N 1 1
1 314 1 1 20 TYR O O 20.737 14.963 -12.716 1.00 . A A . 114 TYR O 1 1
1 315 1 1 20 TYR OH O 20.269 21.787 -18.370 1.00 . A A . 114 TYR OH 1 1
1 316 1 1 21 GLY C C 17.902 14.040 -11.859 1.00 . A A . 115 GLY C 1 1
1 317 1 1 21 GLY CA C 18.346 15.418 -11.489 1.00 . A A . 115 GLY CA 1 1
1 318 1 1 21 GLY H H 18.323 16.955 -12.953 1.00 . A A . 115 GLY H 1 1
1 319 1 1 21 GLY HA2 H 19.099 15.349 -10.722 1.00 . A A . 115 GLY HA2 1 1
1 320 1 1 21 GLY HA3 H 17.477 15.932 -11.092 1.00 . A A . 115 GLY HA3 1 1
1 321 1 1 21 GLY N N 18.870 16.194 -12.591 1.00 . A A . 115 GLY N 1 1
1 322 1 1 21 GLY O O 17.512 13.813 -13.009 1.00 . A A . 115 GLY O 1 1
1 323 1 1 22 PRO C C 15.595 12.497 -11.279 1.00 . A A . 116 PRO C 1 1
1 324 1 1 22 PRO CA C 17.018 11.980 -11.229 1.00 . A A . 116 PRO CA 1 1
1 325 1 1 22 PRO CB C 17.201 11.027 -10.069 1.00 . A A . 116 PRO CB 1 1
1 326 1 1 22 PRO CD C 18.333 13.036 -9.503 1.00 . A A . 116 PRO CD 1 1
1 327 1 1 22 PRO CG C 18.389 11.551 -9.288 1.00 . A A . 116 PRO CG 1 1
1 328 1 1 22 PRO HA H 17.320 11.533 -12.164 1.00 . A A . 116 PRO HA 1 1
1 329 1 1 22 PRO HB2 H 16.305 11.039 -9.460 1.00 . A A . 116 PRO HB2 1 1
1 330 1 1 22 PRO HB3 H 17.388 10.028 -10.451 1.00 . A A . 116 PRO HB3 1 1
1 331 1 1 22 PRO HD2 H 17.611 13.500 -8.832 1.00 . A A . 116 PRO HD2 1 1
1 332 1 1 22 PRO HD3 H 19.322 13.473 -9.388 1.00 . A A . 116 PRO HD3 1 1
1 333 1 1 22 PRO HG2 H 18.299 11.312 -8.222 1.00 . A A . 116 PRO HG2 1 1
1 334 1 1 22 PRO HG3 H 19.318 11.147 -9.694 1.00 . A A . 116 PRO HG3 1 1
1 335 1 1 22 PRO N N 17.874 13.110 -10.894 1.00 . A A . 116 PRO N 1 1
1 336 1 1 22 PRO O O 15.057 13.031 -10.303 1.00 . A A . 116 PRO O 1 1
1 337 1 1 23 ILE C C 12.698 11.757 -12.529 1.00 . A A . 117 ILE C 1 1
1 338 1 1 23 ILE CA C 13.677 12.902 -12.694 1.00 . A A . 117 ILE CA 1 1
1 339 1 1 23 ILE CB C 13.542 13.575 -14.089 1.00 . A A . 117 ILE CB 1 1
1 340 1 1 23 ILE CD1 C 13.962 13.189 -16.586 1.00 . A A . 117 ILE CD1 1 1
1 341 1 1 23 ILE CG1 C 14.153 12.680 -15.190 1.00 . A A . 117 ILE CG1 1 1
1 342 1 1 23 ILE CG2 C 14.232 14.964 -14.070 1.00 . A A . 117 ILE CG2 1 1
1 343 1 1 23 ILE H H 15.543 11.992 -13.218 1.00 . A A . 117 ILE H 1 1
1 344 1 1 23 ILE HA H 13.435 13.644 -11.932 1.00 . A A . 117 ILE HA 1 1
1 345 1 1 23 ILE HB H 12.478 13.726 -14.297 1.00 . A A . 117 ILE HB 1 1
1 346 1 1 23 ILE HD11 H 12.896 13.374 -16.748 1.00 . A A . 117 ILE HD11 1 1
1 347 1 1 23 ILE HD12 H 14.528 14.114 -16.719 1.00 . A A . 117 ILE HD12 1 1
1 348 1 1 23 ILE HD13 H 14.312 12.453 -17.301 1.00 . A A . 117 ILE HD13 1 1
1 349 1 1 23 ILE HG12 H 15.220 12.584 -15.005 1.00 . A A . 117 ILE HG12 1 1
1 350 1 1 23 ILE HG13 H 13.721 11.689 -15.125 1.00 . A A . 117 ILE HG13 1 1
1 351 1 1 23 ILE HG21 H 15.315 14.840 -13.987 1.00 . A A . 117 ILE HG21 1 1
1 352 1 1 23 ILE HG22 H 13.996 15.498 -14.980 1.00 . A A . 117 ILE HG22 1 1
1 353 1 1 23 ILE HG23 H 13.874 15.543 -13.223 1.00 . A A . 117 ILE HG23 1 1
1 354 1 1 23 ILE N N 15.020 12.409 -12.456 1.00 . A A . 117 ILE N 1 1
1 355 1 1 23 ILE O O 12.943 10.638 -12.983 1.00 . A A . 117 ILE O 1 1
1 356 1 1 24 GLU C C 9.681 10.795 -12.703 1.00 . A A . 118 GLU C 1 1
1 357 1 1 24 GLU CA C 10.631 11.010 -11.515 1.00 . A A . 118 GLU CA 1 1
1 358 1 1 24 GLU CB C 9.864 11.365 -10.235 1.00 . A A . 118 GLU CB 1 1
1 359 1 1 24 GLU CD C 7.838 12.782 -9.663 1.00 . A A . 118 GLU CD 1 1
1 360 1 1 24 GLU CG C 9.274 12.791 -10.159 1.00 . A A . 118 GLU CG 1 1
1 361 1 1 24 GLU H H 11.454 12.972 -11.509 1.00 . A A . 118 GLU H 1 1
1 362 1 1 24 GLU HA H 11.167 10.077 -11.338 1.00 . A A . 118 GLU HA 1 1
1 363 1 1 24 GLU HB2 H 9.064 10.642 -10.111 1.00 . A A . 118 GLU HB2 1 1
1 364 1 1 24 GLU HB3 H 10.546 11.250 -9.388 1.00 . A A . 118 GLU HB3 1 1
1 365 1 1 24 GLU HG2 H 9.881 13.383 -9.493 1.00 . A A . 118 GLU HG2 1 1
1 366 1 1 24 GLU HG3 H 9.300 13.252 -11.157 1.00 . A A . 118 GLU HG3 1 1
1 367 1 1 24 GLU N N 11.603 12.040 -11.846 1.00 . A A . 118 GLU N 1 1
1 368 1 1 24 GLU O O 8.789 11.595 -13.000 1.00 . A A . 118 GLU O 1 1
1 369 1 1 24 GLU OE1 O 7.576 12.251 -8.557 1.00 . A A . 118 GLU OE1 1 1
1 370 1 1 24 GLU OE2 O 6.941 13.191 -10.432 1.00 . A A . 118 GLU OE2 1 1
1 371 1 1 25 VAL C C 8.586 7.997 -14.480 1.00 . A A . 119 VAL C 1 1
1 372 1 1 25 VAL CA C 9.187 9.372 -14.624 1.00 . A A . 119 VAL CA 1 1
1 373 1 1 25 VAL CB C 10.136 9.416 -15.854 1.00 . A A . 119 VAL CB 1 1
1 374 1 1 25 VAL CG1 C 10.604 10.858 -16.095 1.00 . A A . 119 VAL CG1 1 1
1 375 1 1 25 VAL CG2 C 11.341 8.482 -15.661 1.00 . A A . 119 VAL CG2 1 1
1 376 1 1 25 VAL H H 10.659 9.068 -13.102 1.00 . A A . 119 VAL H 1 1
1 377 1 1 25 VAL HA H 8.386 10.083 -14.780 1.00 . A A . 119 VAL HA 1 1
1 378 1 1 25 VAL HB H 9.583 9.087 -16.736 1.00 . A A . 119 VAL HB 1 1
1 379 1 1 25 VAL HG11 H 9.742 11.502 -16.242 1.00 . A A . 119 VAL HG11 1 1
1 380 1 1 25 VAL HG12 H 11.184 11.216 -15.232 1.00 . A A . 119 VAL HG12 1 1
1 381 1 1 25 VAL HG13 H 11.233 10.891 -16.979 1.00 . A A . 119 VAL HG13 1 1
1 382 1 1 25 VAL HG21 H 11.007 7.464 -15.515 1.00 . A A . 119 VAL HG21 1 1
1 383 1 1 25 VAL HG22 H 11.971 8.529 -16.548 1.00 . A A . 119 VAL HG22 1 1
1 384 1 1 25 VAL HG23 H 11.932 8.807 -14.792 1.00 . A A . 119 VAL HG23 1 1
1 385 1 1 25 VAL N N 9.911 9.701 -13.402 1.00 . A A . 119 VAL N 1 1
1 386 1 1 25 VAL O O 8.893 7.279 -13.545 1.00 . A A . 119 VAL O 1 1
1 387 1 1 26 SER C C 7.448 5.383 -16.364 1.00 . A A . 120 SER C 1 1
1 388 1 1 26 SER CA C 7.013 6.339 -15.277 1.00 . A A . 120 SER CA 1 1
1 389 1 1 26 SER CB C 5.495 6.518 -15.348 1.00 . A A . 120 SER CB 1 1
1 390 1 1 26 SER H H 7.479 8.230 -16.160 1.00 . A A . 120 SER H 1 1
1 391 1 1 26 SER HA H 7.257 5.883 -14.321 1.00 . A A . 120 SER HA 1 1
1 392 1 1 26 SER HB2 H 5.247 7.243 -16.113 1.00 . A A . 120 SER HB2 1 1
1 393 1 1 26 SER HB3 H 5.039 5.565 -15.596 1.00 . A A . 120 SER HB3 1 1
1 394 1 1 26 SER HG H 5.159 6.249 -13.455 1.00 . A A . 120 SER HG 1 1
1 395 1 1 26 SER N N 7.687 7.630 -15.375 1.00 . A A . 120 SER N 1 1
1 396 1 1 26 SER O O 7.835 5.793 -17.445 1.00 . A A . 120 SER O 1 1
1 397 1 1 26 SER OG O 5.002 6.949 -14.096 1.00 . A A . 120 SER OG 1 1
1 398 1 1 27 GLU C C 6.632 3.226 -18.280 1.00 . A A . 121 GLU C 1 1
1 399 1 1 27 GLU CA C 7.567 3.040 -17.075 1.00 . A A . 121 GLU CA 1 1
1 400 1 1 27 GLU CB C 7.334 1.656 -16.424 1.00 . A A . 121 GLU CB 1 1
1 401 1 1 27 GLU CD C 5.637 0.021 -15.372 1.00 . A A . 121 GLU CD 1 1
1 402 1 1 27 GLU CG C 5.870 1.396 -15.993 1.00 . A A . 121 GLU CG 1 1
1 403 1 1 27 GLU H H 6.979 3.813 -15.171 1.00 . A A . 121 GLU H 1 1
1 404 1 1 27 GLU HA H 8.600 3.118 -17.418 1.00 . A A . 121 GLU HA 1 1
1 405 1 1 27 GLU HB2 H 7.633 0.890 -17.131 1.00 . A A . 121 GLU HB2 1 1
1 406 1 1 27 GLU HB3 H 7.971 1.579 -15.547 1.00 . A A . 121 GLU HB3 1 1
1 407 1 1 27 GLU HG2 H 5.577 2.161 -15.281 1.00 . A A . 121 GLU HG2 1 1
1 408 1 1 27 GLU HG3 H 5.228 1.479 -16.862 1.00 . A A . 121 GLU HG3 1 1
1 409 1 1 27 GLU N N 7.303 4.094 -16.091 1.00 . A A . 121 GLU N 1 1
1 410 1 1 27 GLU O O 6.941 2.834 -19.404 1.00 . A A . 121 GLU O 1 1
1 411 1 1 27 GLU OE1 O 6.591 -0.767 -15.246 1.00 . A A . 121 GLU OE1 1 1
1 412 1 1 27 GLU OE2 O 4.465 -0.285 -15.061 1.00 . A A . 121 GLU OE2 1 1
1 413 1 1 28 ASP C C 4.586 5.304 -19.776 1.00 . A A . 122 ASP C 1 1
1 414 1 1 28 ASP CA C 4.408 4.018 -18.983 1.00 . A A . 122 ASP CA 1 1
1 415 1 1 28 ASP CB C 3.086 4.073 -18.209 1.00 . A A . 122 ASP CB 1 1
1 416 1 1 28 ASP CG C 1.884 3.692 -19.054 1.00 . A A . 122 ASP CG 1 1
1 417 1 1 28 ASP H H 5.319 4.145 -17.074 1.00 . A A . 122 ASP H 1 1
1 418 1 1 28 ASP HA H 4.400 3.173 -19.669 1.00 . A A . 122 ASP HA 1 1
1 419 1 1 28 ASP HB2 H 3.142 3.390 -17.356 1.00 . A A . 122 ASP HB2 1 1
1 420 1 1 28 ASP HB3 H 2.949 5.091 -17.831 1.00 . A A . 122 ASP HB3 1 1
1 421 1 1 28 ASP N N 5.487 3.835 -18.011 1.00 . A A . 122 ASP N 1 1
1 422 1 1 28 ASP O O 3.790 5.633 -20.646 1.00 . A A . 122 ASP O 1 1
1 423 1 1 28 ASP OD1 O 1.963 2.680 -19.779 1.00 . A A . 122 ASP OD1 1 1
1 424 1 1 28 ASP OD2 O 0.824 4.326 -18.882 1.00 . A A . 122 ASP OD2 1 1
1 425 1 1 29 MET C C 6.465 6.902 -21.527 1.00 . A A . 123 MET C 1 1
1 426 1 1 29 MET CA C 5.901 7.291 -20.173 1.00 . A A . 123 MET CA 1 1
1 427 1 1 29 MET CB C 6.892 8.145 -19.392 1.00 . A A . 123 MET CB 1 1
1 428 1 1 29 MET CE C 7.617 12.188 -19.346 1.00 . A A . 123 MET CE 1 1
1 429 1 1 29 MET CG C 7.130 9.530 -19.959 1.00 . A A . 123 MET CG 1 1
1 430 1 1 29 MET H H 6.282 5.745 -18.754 1.00 . A A . 123 MET H 1 1
1 431 1 1 29 MET HA H 4.978 7.851 -20.301 1.00 . A A . 123 MET HA 1 1
1 432 1 1 29 MET HB2 H 6.524 8.253 -18.373 1.00 . A A . 123 MET HB2 1 1
1 433 1 1 29 MET HB3 H 7.847 7.628 -19.347 1.00 . A A . 123 MET HB3 1 1
1 434 1 1 29 MET HE1 H 7.985 12.923 -18.644 1.00 . A A . 123 MET HE1 1 1
1 435 1 1 29 MET HE2 H 8.160 12.287 -20.275 1.00 . A A . 123 MET HE2 1 1
1 436 1 1 29 MET HE3 H 6.547 12.367 -19.531 1.00 . A A . 123 MET HE3 1 1
1 437 1 1 29 MET HG2 H 7.804 9.467 -20.823 1.00 . A A . 123 MET HG2 1 1
1 438 1 1 29 MET HG3 H 6.187 9.968 -20.267 1.00 . A A . 123 MET HG3 1 1
1 439 1 1 29 MET N N 5.628 6.055 -19.460 1.00 . A A . 123 MET N 1 1
1 440 1 1 29 MET O O 7.262 5.961 -21.636 1.00 . A A . 123 MET O 1 1
1 441 1 1 29 MET SD S 7.862 10.559 -18.676 1.00 . A A . 123 MET SD 1 1
1 442 1 1 30 ALA C C 7.957 7.866 -23.997 1.00 . A A . 124 ALA C 1 1
1 443 1 1 30 ALA CA C 6.552 7.290 -23.894 1.00 . A A . 124 ALA CA 1 1
1 444 1 1 30 ALA CB C 5.644 7.878 -24.973 1.00 . A A . 124 ALA CB 1 1
1 445 1 1 30 ALA H H 5.364 8.327 -22.463 1.00 . A A . 124 ALA H 1 1
1 446 1 1 30 ALA HA H 6.601 6.209 -24.019 1.00 . A A . 124 ALA HA 1 1
1 447 1 1 30 ALA HB1 H 5.992 7.551 -25.952 1.00 . A A . 124 ALA HB1 1 1
1 448 1 1 30 ALA HB2 H 4.623 7.517 -24.820 1.00 . A A . 124 ALA HB2 1 1
1 449 1 1 30 ALA HB3 H 5.662 8.961 -24.924 1.00 . A A . 124 ALA HB3 1 1
1 450 1 1 30 ALA N N 6.039 7.588 -22.571 1.00 . A A . 124 ALA N 1 1
1 451 1 1 30 ALA O O 8.289 8.854 -23.349 1.00 . A A . 124 ALA O 1 1
1 452 1 1 31 LEU C C 9.994 9.203 -25.658 1.00 . A A . 125 LEU C 1 1
1 453 1 1 31 LEU CA C 10.110 7.783 -25.136 1.00 . A A . 125 LEU CA 1 1
1 454 1 1 31 LEU CB C 10.763 6.873 -26.190 1.00 . A A . 125 LEU CB 1 1
1 455 1 1 31 LEU CD1 C 12.170 8.217 -27.850 1.00 . A A . 125 LEU CD1 1 1
1 456 1 1 31 LEU CD2 C 13.139 7.553 -25.661 1.00 . A A . 125 LEU CD2 1 1
1 457 1 1 31 LEU CG C 12.168 7.167 -26.749 1.00 . A A . 125 LEU CG 1 1
1 458 1 1 31 LEU H H 8.459 6.442 -25.366 1.00 . A A . 125 LEU H 1 1
1 459 1 1 31 LEU HA H 10.701 7.779 -24.222 1.00 . A A . 125 LEU HA 1 1
1 460 1 1 31 LEU HB2 H 10.799 5.868 -25.762 1.00 . A A . 125 LEU HB2 1 1
1 461 1 1 31 LEU HB3 H 10.086 6.814 -27.034 1.00 . A A . 125 LEU HB3 1 1
1 462 1 1 31 LEU HD11 H 13.166 8.287 -28.288 1.00 . A A . 125 LEU HD11 1 1
1 463 1 1 31 LEU HD12 H 11.876 9.180 -27.447 1.00 . A A . 125 LEU HD12 1 1
1 464 1 1 31 LEU HD13 H 11.464 7.929 -28.625 1.00 . A A . 125 LEU HD13 1 1
1 465 1 1 31 LEU HD21 H 12.894 8.559 -25.284 1.00 . A A . 125 LEU HD21 1 1
1 466 1 1 31 LEU HD22 H 14.141 7.563 -26.066 1.00 . A A . 125 LEU HD22 1 1
1 467 1 1 31 LEU HD23 H 13.081 6.844 -24.852 1.00 . A A . 125 LEU HD23 1 1
1 468 1 1 31 LEU HG H 12.524 6.259 -27.198 1.00 . A A . 125 LEU HG 1 1
1 469 1 1 31 LEU N N 8.769 7.279 -24.864 1.00 . A A . 125 LEU N 1 1
1 470 1 1 31 LEU O O 10.770 10.082 -25.303 1.00 . A A . 125 LEU O 1 1
1 471 1 1 32 THR C C 8.430 11.762 -26.008 1.00 . A A . 126 THR C 1 1
1 472 1 1 32 THR CA C 8.784 10.729 -27.080 1.00 . A A . 126 THR CA 1 1
1 473 1 1 32 THR CB C 7.635 10.672 -28.106 1.00 . A A . 126 THR CB 1 1
1 474 1 1 32 THR CG2 C 8.062 9.907 -29.342 1.00 . A A . 126 THR CG2 1 1
1 475 1 1 32 THR H H 8.376 8.676 -26.760 1.00 . A A . 126 THR H 1 1
1 476 1 1 32 THR HA H 9.709 11.036 -27.580 1.00 . A A . 126 THR HA 1 1
1 477 1 1 32 THR HB H 7.343 11.683 -28.386 1.00 . A A . 126 THR HB 1 1
1 478 1 1 32 THR HG1 H 6.055 10.570 -26.931 1.00 . A A . 126 THR HG1 1 1
1 479 1 1 32 THR HG21 H 8.969 10.359 -29.761 1.00 . A A . 126 THR HG21 1 1
1 480 1 1 32 THR HG22 H 7.266 9.952 -30.083 1.00 . A A . 126 THR HG22 1 1
1 481 1 1 32 THR HG23 H 8.259 8.871 -29.084 1.00 . A A . 126 THR HG23 1 1
1 482 1 1 32 THR N N 8.997 9.424 -26.497 1.00 . A A . 126 THR N 1 1
1 483 1 1 32 THR O O 8.825 12.920 -26.111 1.00 . A A . 126 THR O 1 1
1 484 1 1 32 THR OG1 O 6.530 9.975 -27.532 1.00 . A A . 126 THR OG1 1 1
1 485 1 1 33 ASP C C 8.456 12.510 -22.952 1.00 . A A . 127 ASP C 1 1
1 486 1 1 33 ASP CA C 7.304 12.250 -23.903 1.00 . A A . 127 ASP CA 1 1
1 487 1 1 33 ASP CB C 6.111 11.689 -23.144 1.00 . A A . 127 ASP CB 1 1
1 488 1 1 33 ASP CG C 4.818 11.816 -23.930 1.00 . A A . 127 ASP CG 1 1
1 489 1 1 33 ASP H H 7.405 10.378 -24.926 1.00 . A A . 127 ASP H 1 1
1 490 1 1 33 ASP HA H 7.004 13.211 -24.350 1.00 . A A . 127 ASP HA 1 1
1 491 1 1 33 ASP HB2 H 6.291 10.638 -22.912 1.00 . A A . 127 ASP HB2 1 1
1 492 1 1 33 ASP HB3 H 6.006 12.240 -22.203 1.00 . A A . 127 ASP HB3 1 1
1 493 1 1 33 ASP N N 7.709 11.342 -24.979 1.00 . A A . 127 ASP N 1 1
1 494 1 1 33 ASP O O 8.594 13.611 -22.434 1.00 . A A . 127 ASP O 1 1
1 495 1 1 33 ASP OD1 O 4.697 11.181 -25.001 1.00 . A A . 127 ASP OD1 1 1
1 496 1 1 33 ASP OD2 O 3.936 12.582 -23.496 1.00 . A A . 127 ASP OD2 1 1
1 497 1 1 34 LEU C C 11.343 12.816 -22.640 1.00 . A A . 128 LEU C 1 1
1 498 1 1 34 LEU CA C 10.519 11.725 -21.960 1.00 . A A . 128 LEU CA 1 1
1 499 1 1 34 LEU CB C 11.351 10.437 -21.845 1.00 . A A . 128 LEU CB 1 1
1 500 1 1 34 LEU CD1 C 12.385 10.889 -19.565 1.00 . A A . 128 LEU CD1 1 1
1 501 1 1 34 LEU CD2 C 13.505 9.318 -21.142 1.00 . A A . 128 LEU CD2 1 1
1 502 1 1 34 LEU CG C 12.661 10.580 -21.038 1.00 . A A . 128 LEU CG 1 1
1 503 1 1 34 LEU H H 9.147 10.603 -23.176 1.00 . A A . 128 LEU H 1 1
1 504 1 1 34 LEU HA H 10.236 12.067 -20.974 1.00 . A A . 128 LEU HA 1 1
1 505 1 1 34 LEU HB2 H 10.736 9.663 -21.396 1.00 . A A . 128 LEU HB2 1 1
1 506 1 1 34 LEU HB3 H 11.614 10.114 -22.844 1.00 . A A . 128 LEU HB3 1 1
1 507 1 1 34 LEU HD11 H 13.324 10.951 -19.019 1.00 . A A . 128 LEU HD11 1 1
1 508 1 1 34 LEU HD12 H 11.764 10.106 -19.131 1.00 . A A . 128 LEU HD12 1 1
1 509 1 1 34 LEU HD13 H 11.877 11.848 -19.483 1.00 . A A . 128 LEU HD13 1 1
1 510 1 1 34 LEU HD21 H 13.676 9.072 -22.185 1.00 . A A . 128 LEU HD21 1 1
1 511 1 1 34 LEU HD22 H 13.001 8.492 -20.642 1.00 . A A . 128 LEU HD22 1 1
1 512 1 1 34 LEU HD23 H 14.474 9.491 -20.655 1.00 . A A . 128 LEU HD23 1 1
1 513 1 1 34 LEU HG H 13.232 11.404 -21.464 1.00 . A A . 128 LEU HG 1 1
1 514 1 1 34 LEU N N 9.315 11.515 -22.758 1.00 . A A . 128 LEU N 1 1
1 515 1 1 34 LEU O O 11.778 13.766 -22.008 1.00 . A A . 128 LEU O 1 1
1 516 1 1 35 ILE C C 11.554 15.050 -24.636 1.00 . A A . 129 ILE C 1 1
1 517 1 1 35 ILE CA C 12.264 13.711 -24.691 1.00 . A A . 129 ILE CA 1 1
1 518 1 1 35 ILE CB C 12.499 13.271 -26.161 1.00 . A A . 129 ILE CB 1 1
1 519 1 1 35 ILE CD1 C 13.654 11.420 -27.537 1.00 . A A . 129 ILE CD1 1 1
1 520 1 1 35 ILE CG1 C 13.400 12.025 -26.166 1.00 . A A . 129 ILE CG1 1 1
1 521 1 1 35 ILE CG2 C 13.151 14.409 -26.970 1.00 . A A . 129 ILE CG2 1 1
1 522 1 1 35 ILE H H 11.125 11.906 -24.451 1.00 . A A . 129 ILE H 1 1
1 523 1 1 35 ILE HA H 13.240 13.838 -24.211 1.00 . A A . 129 ILE HA 1 1
1 524 1 1 35 ILE HB H 11.538 13.023 -26.615 1.00 . A A . 129 ILE HB 1 1
1 525 1 1 35 ILE HD11 H 12.711 11.309 -28.073 1.00 . A A . 129 ILE HD11 1 1
1 526 1 1 35 ILE HD12 H 14.329 12.060 -28.106 1.00 . A A . 129 ILE HD12 1 1
1 527 1 1 35 ILE HD13 H 14.120 10.445 -27.408 1.00 . A A . 129 ILE HD13 1 1
1 528 1 1 35 ILE HG12 H 14.358 12.279 -25.721 1.00 . A A . 129 ILE HG12 1 1
1 529 1 1 35 ILE HG13 H 12.923 11.275 -25.537 1.00 . A A . 129 ILE HG13 1 1
1 530 1 1 35 ILE HG21 H 12.477 15.263 -27.002 1.00 . A A . 129 ILE HG21 1 1
1 531 1 1 35 ILE HG22 H 14.077 14.710 -26.482 1.00 . A A . 129 ILE HG22 1 1
1 532 1 1 35 ILE HG23 H 13.357 14.090 -27.981 1.00 . A A . 129 ILE HG23 1 1
1 533 1 1 35 ILE N N 11.506 12.708 -23.950 1.00 . A A . 129 ILE N 1 1
1 534 1 1 35 ILE O O 12.195 16.085 -24.548 1.00 . A A . 129 ILE O 1 1
1 535 1 1 36 ALA C C 9.818 17.037 -23.247 1.00 . A A . 130 ALA C 1 1
1 536 1 1 36 ALA CA C 9.476 16.294 -24.558 1.00 . A A . 130 ALA CA 1 1
1 537 1 1 36 ALA CB C 7.978 16.021 -24.653 1.00 . A A . 130 ALA CB 1 1
1 538 1 1 36 ALA H H 9.734 14.166 -24.754 1.00 . A A . 130 ALA H 1 1
1 539 1 1 36 ALA HA H 9.770 16.934 -25.387 1.00 . A A . 130 ALA HA 1 1
1 540 1 1 36 ALA HB1 H 7.440 16.967 -24.719 1.00 . A A . 130 ALA HB1 1 1
1 541 1 1 36 ALA HB2 H 7.767 15.423 -25.535 1.00 . A A . 130 ALA HB2 1 1
1 542 1 1 36 ALA HB3 H 7.637 15.480 -23.767 1.00 . A A . 130 ALA HB3 1 1
1 543 1 1 36 ALA N N 10.237 15.046 -24.662 1.00 . A A . 130 ALA N 1 1
1 544 1 1 36 ALA O O 9.973 18.253 -23.245 1.00 . A A . 130 ALA O 1 1
1 545 1 1 37 LEU C C 11.851 17.416 -21.009 1.00 . A A . 131 LEU C 1 1
1 546 1 1 37 LEU CA C 10.421 16.909 -20.888 1.00 . A A . 131 LEU CA 1 1
1 547 1 1 37 LEU CB C 10.333 15.886 -19.750 1.00 . A A . 131 LEU CB 1 1
1 548 1 1 37 LEU CD1 C 9.791 15.852 -17.304 1.00 . A A . 131 LEU CD1 1 1
1 549 1 1 37 LEU CD2 C 12.167 16.085 -18.021 1.00 . A A . 131 LEU CD2 1 1
1 550 1 1 37 LEU CG C 10.726 16.429 -18.364 1.00 . A A . 131 LEU CG 1 1
1 551 1 1 37 LEU H H 9.853 15.296 -22.188 1.00 . A A . 131 LEU H 1 1
1 552 1 1 37 LEU HA H 9.770 17.754 -20.661 1.00 . A A . 131 LEU HA 1 1
1 553 1 1 37 LEU HB2 H 9.310 15.520 -19.710 1.00 . A A . 131 LEU HB2 1 1
1 554 1 1 37 LEU HB3 H 10.983 15.047 -19.986 1.00 . A A . 131 LEU HB3 1 1
1 555 1 1 37 LEU HD11 H 9.891 14.763 -17.270 1.00 . A A . 131 LEU HD11 1 1
1 556 1 1 37 LEU HD12 H 8.760 16.117 -17.547 1.00 . A A . 131 LEU HD12 1 1
1 557 1 1 37 LEU HD13 H 10.049 16.270 -16.331 1.00 . A A . 131 LEU HD13 1 1
1 558 1 1 37 LEU HD21 H 12.325 15.016 -18.117 1.00 . A A . 131 LEU HD21 1 1
1 559 1 1 37 LEU HD22 H 12.383 16.395 -16.996 1.00 . A A . 131 LEU HD22 1 1
1 560 1 1 37 LEU HD23 H 12.845 16.609 -18.695 1.00 . A A . 131 LEU HD23 1 1
1 561 1 1 37 LEU HG H 10.626 17.515 -18.371 1.00 . A A . 131 LEU HG 1 1
1 562 1 1 37 LEU N N 9.995 16.305 -22.153 1.00 . A A . 131 LEU N 1 1
1 563 1 1 37 LEU O O 12.167 18.511 -20.561 1.00 . A A . 131 LEU O 1 1
1 564 1 1 38 LEU C C 14.276 18.252 -22.624 1.00 . A A . 132 LEU C 1 1
1 565 1 1 38 LEU CA C 14.123 16.993 -21.780 1.00 . A A . 132 LEU CA 1 1
1 566 1 1 38 LEU CB C 14.920 15.844 -22.417 1.00 . A A . 132 LEU CB 1 1
1 567 1 1 38 LEU CD1 C 15.696 13.449 -22.447 1.00 . A A . 132 LEU CD1 1 1
1 568 1 1 38 LEU CD2 C 15.777 14.725 -20.315 1.00 . A A . 132 LEU CD2 1 1
1 569 1 1 38 LEU CG C 15.017 14.531 -21.608 1.00 . A A . 132 LEU CG 1 1
1 570 1 1 38 LEU H H 12.409 15.727 -21.992 1.00 . A A . 132 LEU H 1 1
1 571 1 1 38 LEU HA H 14.533 17.196 -20.791 1.00 . A A . 132 LEU HA 1 1
1 572 1 1 38 LEU HB2 H 14.478 15.622 -23.383 1.00 . A A . 132 LEU HB2 1 1
1 573 1 1 38 LEU HB3 H 15.931 16.203 -22.592 1.00 . A A . 132 LEU HB3 1 1
1 574 1 1 38 LEU HD11 H 15.141 13.296 -23.369 1.00 . A A . 132 LEU HD11 1 1
1 575 1 1 38 LEU HD12 H 15.713 12.512 -21.889 1.00 . A A . 132 LEU HD12 1 1
1 576 1 1 38 LEU HD13 H 16.721 13.753 -22.682 1.00 . A A . 132 LEU HD13 1 1
1 577 1 1 38 LEU HD21 H 15.879 13.768 -19.789 1.00 . A A . 132 LEU HD21 1 1
1 578 1 1 38 LEU HD22 H 15.228 15.412 -19.673 1.00 . A A . 132 LEU HD22 1 1
1 579 1 1 38 LEU HD23 H 16.758 15.132 -20.526 1.00 . A A . 132 LEU HD23 1 1
1 580 1 1 38 LEU HG H 14.017 14.198 -21.368 1.00 . A A . 132 LEU HG 1 1
1 581 1 1 38 LEU N N 12.714 16.623 -21.629 1.00 . A A . 132 LEU N 1 1
1 582 1 1 38 LEU O O 15.197 19.024 -22.419 1.00 . A A . 132 LEU O 1 1
1 583 1 1 39 GLN C C 13.124 20.938 -23.468 1.00 . A A . 133 GLN C 1 1
1 584 1 1 39 GLN CA C 13.362 19.709 -24.341 1.00 . A A . 133 GLN CA 1 1
1 585 1 1 39 GLN CB C 12.258 19.651 -25.409 1.00 . A A . 133 GLN CB 1 1
1 586 1 1 39 GLN CD C 11.306 18.386 -27.384 1.00 . A A . 133 GLN CD 1 1
1 587 1 1 39 GLN CG C 12.526 18.668 -26.524 1.00 . A A . 133 GLN CG 1 1
1 588 1 1 39 GLN H H 12.618 17.800 -23.702 1.00 . A A . 133 GLN H 1 1
1 589 1 1 39 GLN HA H 14.330 19.813 -24.832 1.00 . A A . 133 GLN HA 1 1
1 590 1 1 39 GLN HB2 H 11.320 19.385 -24.918 1.00 . A A . 133 GLN HB2 1 1
1 591 1 1 39 GLN HB3 H 12.140 20.644 -25.844 1.00 . A A . 133 GLN HB3 1 1
1 592 1 1 39 GLN HE21 H 12.170 16.720 -28.089 1.00 . A A . 133 GLN HE21 1 1
1 593 1 1 39 GLN HE22 H 10.560 17.070 -28.686 1.00 . A A . 133 GLN HE22 1 1
1 594 1 1 39 GLN HG2 H 13.306 19.068 -27.156 1.00 . A A . 133 GLN HG2 1 1
1 595 1 1 39 GLN HG3 H 12.876 17.729 -26.103 1.00 . A A . 133 GLN HG3 1 1
1 596 1 1 39 GLN N N 13.354 18.482 -23.546 1.00 . A A . 133 GLN N 1 1
1 597 1 1 39 GLN NE2 N 11.355 17.304 -28.127 1.00 . A A . 133 GLN NE2 1 1
1 598 1 1 39 GLN O O 13.701 21.993 -23.705 1.00 . A A . 133 GLN O 1 1
1 599 1 1 39 GLN OE1 O 10.339 19.123 -27.384 1.00 . A A . 133 GLN OE1 1 1
1 600 1 1 40 ALA C C 12.976 22.167 -20.523 1.00 . A A . 134 ALA C 1 1
1 601 1 1 40 ALA CA C 11.912 21.917 -21.603 1.00 . A A . 134 ALA CA 1 1
1 602 1 1 40 ALA CB C 10.549 21.658 -20.944 1.00 . A A . 134 ALA CB 1 1
1 603 1 1 40 ALA H H 11.797 19.919 -22.324 1.00 . A A . 134 ALA H 1 1
1 604 1 1 40 ALA HA H 11.833 22.814 -22.215 1.00 . A A . 134 ALA HA 1 1
1 605 1 1 40 ALA HB1 H 9.793 21.524 -21.712 1.00 . A A . 134 ALA HB1 1 1
1 606 1 1 40 ALA HB2 H 10.608 20.754 -20.330 1.00 . A A . 134 ALA HB2 1 1
1 607 1 1 40 ALA HB3 H 10.285 22.508 -20.313 1.00 . A A . 134 ALA HB3 1 1
1 608 1 1 40 ALA N N 12.253 20.803 -22.479 1.00 . A A . 134 ALA N 1 1
1 609 1 1 40 ALA O O 13.324 23.307 -20.256 1.00 . A A . 134 ALA O 1 1
1 610 1 1 41 ASP C C 15.803 21.196 -19.107 1.00 . A A . 135 ASP C 1 1
1 611 1 1 41 ASP CA C 14.319 21.242 -18.710 1.00 . A A . 135 ASP CA 1 1
1 612 1 1 41 ASP CB C 14.021 20.118 -17.702 1.00 . A A . 135 ASP CB 1 1
1 613 1 1 41 ASP CG C 14.571 20.407 -16.309 1.00 . A A . 135 ASP CG 1 1
1 614 1 1 41 ASP H H 13.082 20.180 -20.103 1.00 . A A . 135 ASP H 1 1
1 615 1 1 41 ASP HA H 14.114 22.205 -18.227 1.00 . A A . 135 ASP HA 1 1
1 616 1 1 41 ASP HB2 H 12.934 20.002 -17.636 1.00 . A A . 135 ASP HB2 1 1
1 617 1 1 41 ASP HB3 H 14.449 19.187 -18.069 1.00 . A A . 135 ASP HB3 1 1
1 618 1 1 41 ASP N N 13.423 21.103 -19.866 1.00 . A A . 135 ASP N 1 1
1 619 1 1 41 ASP O O 16.577 22.087 -18.795 1.00 . A A . 135 ASP O 1 1
1 620 1 1 41 ASP OD1 O 15.088 21.513 -16.071 1.00 . A A . 135 ASP OD1 1 1
1 621 1 1 41 ASP OD2 O 14.433 19.521 -15.441 1.00 . A A . 135 ASP OD2 1 1
1 622 1 1 42 CYS C C 17.927 20.758 -21.531 1.00 . A A . 136 CYS C 1 1
1 623 1 1 42 CYS CA C 17.574 19.991 -20.253 1.00 . A A . 136 CYS CA 1 1
1 624 1 1 42 CYS CB C 17.874 18.502 -20.448 1.00 . A A . 136 CYS CB 1 1
1 625 1 1 42 CYS H H 15.507 19.446 -20.086 1.00 . A A . 136 CYS H 1 1
1 626 1 1 42 CYS HA H 18.211 20.363 -19.455 1.00 . A A . 136 CYS HA 1 1
1 627 1 1 42 CYS HB2 H 17.256 18.115 -21.254 1.00 . A A . 136 CYS HB2 1 1
1 628 1 1 42 CYS HB3 H 18.923 18.386 -20.730 1.00 . A A . 136 CYS HB3 1 1
1 629 1 1 42 CYS HG H 18.283 18.302 -18.116 1.00 . A A . 136 CYS HG 1 1
1 630 1 1 42 CYS N N 16.179 20.159 -19.838 1.00 . A A . 136 CYS N 1 1
1 631 1 1 42 CYS O O 19.076 20.722 -21.984 1.00 . A A . 136 CYS O 1 1
1 632 1 1 42 CYS SG S 17.569 17.525 -18.955 1.00 . A A . 136 CYS SG 1 1
1 633 1 1 43 GLY C C 17.512 21.234 -24.526 1.00 . A A . 137 GLY C 1 1
1 634 1 1 43 GLY CA C 17.162 22.143 -23.370 1.00 . A A . 137 GLY CA 1 1
1 635 1 1 43 GLY H H 16.010 21.396 -21.727 1.00 . A A . 137 GLY H 1 1
1 636 1 1 43 GLY HA2 H 16.267 22.708 -23.624 1.00 . A A . 137 GLY HA2 1 1
1 637 1 1 43 GLY HA3 H 17.988 22.841 -23.212 1.00 . A A . 137 GLY HA3 1 1
1 638 1 1 43 GLY N N 16.936 21.402 -22.135 1.00 . A A . 137 GLY N 1 1
1 639 1 1 43 GLY O O 18.201 21.634 -25.468 1.00 . A A . 137 GLY O 1 1
1 640 1 1 44 PHE C C 16.784 19.357 -26.814 1.00 . A A . 138 PHE C 1 1
1 641 1 1 44 PHE CA C 17.410 19.001 -25.469 1.00 . A A . 138 PHE CA 1 1
1 642 1 1 44 PHE CB C 16.930 17.620 -25.025 1.00 . A A . 138 PHE CB 1 1
1 643 1 1 44 PHE CD1 C 18.523 15.931 -26.014 1.00 . A A . 138 PHE CD1 1 1
1 644 1 1 44 PHE CD2 C 16.284 16.087 -26.909 1.00 . A A . 138 PHE CD2 1 1
1 645 1 1 44 PHE CE1 C 18.823 14.886 -26.923 1.00 . A A . 138 PHE CE1 1 1
1 646 1 1 44 PHE CE2 C 16.570 15.034 -27.821 1.00 . A A . 138 PHE CE2 1 1
1 647 1 1 44 PHE CG C 17.253 16.528 -26.000 1.00 . A A . 138 PHE CG 1 1
1 648 1 1 44 PHE CZ C 17.843 14.442 -27.833 1.00 . A A . 138 PHE CZ 1 1
1 649 1 1 44 PHE H H 16.505 19.694 -23.663 1.00 . A A . 138 PHE H 1 1
1 650 1 1 44 PHE HA H 18.494 18.976 -25.574 1.00 . A A . 138 PHE HA 1 1
1 651 1 1 44 PHE HB2 H 17.399 17.383 -24.069 1.00 . A A . 138 PHE HB2 1 1
1 652 1 1 44 PHE HB3 H 15.845 17.652 -24.881 1.00 . A A . 138 PHE HB3 1 1
1 653 1 1 44 PHE HD1 H 19.278 16.274 -25.324 1.00 . A A . 138 PHE HD1 1 1
1 654 1 1 44 PHE HD2 H 15.309 16.543 -26.909 1.00 . A A . 138 PHE HD2 1 1
1 655 1 1 44 PHE HE1 H 19.801 14.437 -26.909 1.00 . A A . 138 PHE HE1 1 1
1 656 1 1 44 PHE HE2 H 15.811 14.687 -28.511 1.00 . A A . 138 PHE HE2 1 1
1 657 1 1 44 PHE HZ H 18.066 13.641 -28.522 1.00 . A A . 138 PHE HZ 1 1
1 658 1 1 44 PHE N N 17.079 19.987 -24.451 1.00 . A A . 138 PHE N 1 1
1 659 1 1 44 PHE O O 15.637 19.774 -26.892 1.00 . A A . 138 PHE O 1 1
1 660 1 1 45 ASP C C 17.380 18.106 -30.051 1.00 . A A . 139 ASP C 1 1
1 661 1 1 45 ASP CA C 16.993 19.316 -29.229 1.00 . A A . 139 ASP CA 1 1
1 662 1 1 45 ASP CB C 17.539 20.591 -29.857 1.00 . A A . 139 ASP CB 1 1
1 663 1 1 45 ASP CG C 16.857 20.937 -31.167 1.00 . A A . 139 ASP CG 1 1
1 664 1 1 45 ASP H H 18.453 18.768 -27.786 1.00 . A A . 139 ASP H 1 1
1 665 1 1 45 ASP HA H 15.894 19.389 -29.188 1.00 . A A . 139 ASP HA 1 1
1 666 1 1 45 ASP HB2 H 17.398 21.419 -29.159 1.00 . A A . 139 ASP HB2 1 1
1 667 1 1 45 ASP HB3 H 18.612 20.461 -30.034 1.00 . A A . 139 ASP HB3 1 1
1 668 1 1 45 ASP N N 17.524 19.125 -27.885 1.00 . A A . 139 ASP N 1 1
1 669 1 1 45 ASP O O 18.555 17.862 -30.286 1.00 . A A . 139 ASP O 1 1
1 670 1 1 45 ASP OD1 O 16.259 20.037 -31.801 1.00 . A A . 139 ASP OD1 1 1
1 671 1 1 45 ASP OD2 O 16.980 22.094 -31.600 1.00 . A A . 139 ASP OD2 1 1
1 672 1 1 46 LYS C C 17.290 16.361 -32.609 1.00 . A A . 140 LYS C 1 1
1 673 1 1 46 LYS CA C 16.599 16.130 -31.271 1.00 . A A . 140 LYS CA 1 1
1 674 1 1 46 LYS CB C 15.256 15.400 -31.467 1.00 . A A . 140 LYS CB 1 1
1 675 1 1 46 LYS CD C 12.811 15.498 -32.052 1.00 . A A . 140 LYS CD 1 1
1 676 1 1 46 LYS CE C 11.666 16.331 -32.645 1.00 . A A . 140 LYS CE 1 1
1 677 1 1 46 LYS CG C 14.151 16.234 -32.131 1.00 . A A . 140 LYS CG 1 1
1 678 1 1 46 LYS H H 15.435 17.633 -30.287 1.00 . A A . 140 LYS H 1 1
1 679 1 1 46 LYS HA H 17.257 15.474 -30.687 1.00 . A A . 140 LYS HA 1 1
1 680 1 1 46 LYS HB2 H 15.425 14.493 -32.055 1.00 . A A . 140 LYS HB2 1 1
1 681 1 1 46 LYS HB3 H 14.899 15.097 -30.486 1.00 . A A . 140 LYS HB3 1 1
1 682 1 1 46 LYS HD2 H 12.890 14.561 -32.593 1.00 . A A . 140 LYS HD2 1 1
1 683 1 1 46 LYS HD3 H 12.588 15.289 -30.996 1.00 . A A . 140 LYS HD3 1 1
1 684 1 1 46 LYS HE2 H 11.585 17.266 -32.093 1.00 . A A . 140 LYS HE2 1 1
1 685 1 1 46 LYS HE3 H 11.900 16.562 -33.689 1.00 . A A . 140 LYS HE3 1 1
1 686 1 1 46 LYS HG2 H 14.058 17.187 -31.614 1.00 . A A . 140 LYS HG2 1 1
1 687 1 1 46 LYS HG3 H 14.405 16.425 -33.178 1.00 . A A . 140 LYS HG3 1 1
1 688 1 1 46 LYS HZ1 H 10.106 15.399 -31.626 1.00 . A A . 140 LYS HZ1 1 1
1 689 1 1 46 LYS HZ2 H 10.411 14.739 -33.107 1.00 . A A . 140 LYS HZ2 1 1
1 690 1 1 46 LYS HZ3 H 9.618 16.185 -32.985 1.00 . A A . 140 LYS HZ3 1 1
1 691 1 1 46 LYS N N 16.382 17.357 -30.495 1.00 . A A . 140 LYS N 1 1
1 692 1 1 46 LYS NZ N 10.344 15.605 -32.586 1.00 . A A . 140 LYS NZ 1 1
1 693 1 1 46 LYS O O 17.753 15.414 -33.239 1.00 . A A . 140 LYS O 1 1
1 694 1 1 47 THR C C 19.585 18.210 -34.071 1.00 . A A . 141 THR C 1 1
1 695 1 1 47 THR CA C 18.103 17.925 -34.275 1.00 . A A . 141 THR CA 1 1
1 696 1 1 47 THR CB C 17.550 19.177 -34.946 1.00 . A A . 141 THR CB 1 1
1 697 1 1 47 THR CG2 C 16.074 19.020 -35.308 1.00 . A A . 141 THR CG2 1 1
1 698 1 1 47 THR H H 16.977 18.374 -32.506 1.00 . A A . 141 THR H 1 1
1 699 1 1 47 THR HA H 18.005 17.082 -34.960 1.00 . A A . 141 THR HA 1 1
1 700 1 1 47 THR HB H 18.132 19.355 -35.836 1.00 . A A . 141 THR HB 1 1
1 701 1 1 47 THR HG1 H 16.966 20.284 -33.421 1.00 . A A . 141 THR HG1 1 1
1 702 1 1 47 THR HG21 H 15.760 19.901 -35.879 1.00 . A A . 141 THR HG21 1 1
1 703 1 1 47 THR HG22 H 15.480 18.949 -34.404 1.00 . A A . 141 THR HG22 1 1
1 704 1 1 47 THR HG23 H 15.937 18.129 -35.921 1.00 . A A . 141 THR HG23 1 1
1 705 1 1 47 THR N N 17.394 17.608 -33.038 1.00 . A A . 141 THR N 1 1
1 706 1 1 47 THR O O 20.363 18.200 -35.023 1.00 . A A . 141 THR O 1 1
1 707 1 1 47 THR OG1 O 17.694 20.293 -34.063 1.00 . A A . 141 THR OG1 1 1
1 708 1 1 48 LYS C C 22.017 17.864 -31.610 1.00 . A A . 142 LYS C 1 1
1 709 1 1 48 LYS CA C 21.367 18.888 -32.526 1.00 . A A . 142 LYS CA 1 1
1 710 1 1 48 LYS CB C 21.367 20.254 -31.821 1.00 . A A . 142 LYS CB 1 1
1 711 1 1 48 LYS CD C 20.392 22.574 -31.755 1.00 . A A . 142 LYS CD 1 1
1 712 1 1 48 LYS CE C 19.581 23.620 -32.518 1.00 . A A . 142 LYS CE 1 1
1 713 1 1 48 LYS CG C 20.774 21.397 -32.653 1.00 . A A . 142 LYS CG 1 1
1 714 1 1 48 LYS H H 19.295 18.509 -32.089 1.00 . A A . 142 LYS H 1 1
1 715 1 1 48 LYS HA H 21.952 18.956 -33.449 1.00 . A A . 142 LYS HA 1 1
1 716 1 1 48 LYS HB2 H 20.787 20.155 -30.906 1.00 . A A . 142 LYS HB2 1 1
1 717 1 1 48 LYS HB3 H 22.386 20.517 -31.546 1.00 . A A . 142 LYS HB3 1 1
1 718 1 1 48 LYS HD2 H 19.786 22.196 -30.933 1.00 . A A . 142 LYS HD2 1 1
1 719 1 1 48 LYS HD3 H 21.296 23.030 -31.348 1.00 . A A . 142 LYS HD3 1 1
1 720 1 1 48 LYS HE2 H 20.258 24.334 -32.986 1.00 . A A . 142 LYS HE2 1 1
1 721 1 1 48 LYS HE3 H 19.000 23.126 -33.299 1.00 . A A . 142 LYS HE3 1 1
1 722 1 1 48 LYS HG2 H 21.505 21.721 -33.397 1.00 . A A . 142 LYS HG2 1 1
1 723 1 1 48 LYS HG3 H 19.880 21.047 -33.164 1.00 . A A . 142 LYS HG3 1 1
1 724 1 1 48 LYS HZ1 H 19.115 24.645 -30.774 1.00 . A A . 142 LYS HZ1 1 1
1 725 1 1 48 LYS HZ2 H 17.888 23.703 -31.337 1.00 . A A . 142 LYS HZ2 1 1
1 726 1 1 48 LYS HZ3 H 18.230 25.133 -32.075 1.00 . A A . 142 LYS HZ3 1 1
1 727 1 1 48 LYS N N 19.977 18.507 -32.839 1.00 . A A . 142 LYS N 1 1
1 728 1 1 48 LYS NZ N 18.633 24.341 -31.601 1.00 . A A . 142 LYS NZ 1 1
1 729 1 1 48 LYS O O 23.240 17.782 -31.494 1.00 . A A . 142 LYS O 1 1
1 730 1 1 49 HIS C C 20.813 14.879 -29.993 1.00 . A A . 143 HIS C 1 1
1 731 1 1 49 HIS CA C 21.603 16.173 -29.902 1.00 . A A . 143 HIS CA 1 1
1 732 1 1 49 HIS CB C 21.407 16.793 -28.516 1.00 . A A . 143 HIS CB 1 1
1 733 1 1 49 HIS CD2 C 23.528 18.235 -28.144 1.00 . A A . 143 HIS CD2 1 1
1 734 1 1 49 HIS CE1 C 22.638 20.177 -28.023 1.00 . A A . 143 HIS CE1 1 1
1 735 1 1 49 HIS CG C 22.191 18.047 -28.300 1.00 . A A . 143 HIS CG 1 1
1 736 1 1 49 HIS H H 20.171 17.209 -31.108 1.00 . A A . 143 HIS H 1 1
1 737 1 1 49 HIS HA H 22.658 15.948 -30.038 1.00 . A A . 143 HIS HA 1 1
1 738 1 1 49 HIS HB2 H 20.345 17.009 -28.381 1.00 . A A . 143 HIS HB2 1 1
1 739 1 1 49 HIS HB3 H 21.706 16.067 -27.757 1.00 . A A . 143 HIS HB3 1 1
1 740 1 1 49 HIS HD1 H 20.666 19.530 -28.285 1.00 . A A . 143 HIS HD1 1 1
1 741 1 1 49 HIS HD2 H 24.268 17.453 -28.148 1.00 . A A . 143 HIS HD2 1 1
1 742 1 1 49 HIS HE1 H 22.499 21.243 -27.911 1.00 . A A . 143 HIS HE1 1 1
1 743 1 1 49 HIS N N 21.171 17.116 -30.934 1.00 . A A . 143 HIS N 1 1
1 744 1 1 49 HIS ND1 N 21.647 19.304 -28.216 1.00 . A A . 143 HIS ND1 1 1
1 745 1 1 49 HIS NE2 N 23.805 19.575 -27.968 1.00 . A A . 143 HIS NE2 1 1
1 746 1 1 49 HIS O O 19.751 14.834 -30.613 1.00 . A A . 143 HIS O 1 1
1 747 1 1 50 ASP C C 20.677 12.113 -27.824 1.00 . A A . 144 ASP C 1 1
1 748 1 1 50 ASP CA C 20.712 12.535 -29.276 1.00 . A A . 144 ASP CA 1 1
1 749 1 1 50 ASP CB C 21.528 11.510 -30.066 1.00 . A A . 144 ASP CB 1 1
1 750 1 1 50 ASP CG C 21.139 11.459 -31.516 1.00 . A A . 144 ASP CG 1 1
1 751 1 1 50 ASP H H 22.218 13.972 -28.845 1.00 . A A . 144 ASP H 1 1
1 752 1 1 50 ASP HA H 19.702 12.573 -29.662 1.00 . A A . 144 ASP HA 1 1
1 753 1 1 50 ASP HB2 H 22.586 11.762 -29.982 1.00 . A A . 144 ASP HB2 1 1
1 754 1 1 50 ASP HB3 H 21.369 10.526 -29.635 1.00 . A A . 144 ASP HB3 1 1
1 755 1 1 50 ASP N N 21.338 13.851 -29.349 1.00 . A A . 144 ASP N 1 1
1 756 1 1 50 ASP O O 21.540 12.511 -27.029 1.00 . A A . 144 ASP O 1 1
1 757 1 1 50 ASP OD1 O 19.931 11.471 -31.798 1.00 . A A . 144 ASP OD1 1 1
1 758 1 1 50 ASP OD2 O 22.033 11.445 -32.384 1.00 . A A . 144 ASP OD2 1 1
1 759 1 1 51 LEU C C 20.187 9.345 -26.223 1.00 . A A . 145 LEU C 1 1
1 760 1 1 51 LEU CA C 19.567 10.735 -26.153 1.00 . A A . 145 LEU CA 1 1
1 761 1 1 51 LEU CB C 18.089 10.651 -25.754 1.00 . A A . 145 LEU CB 1 1
1 762 1 1 51 LEU CD1 C 18.383 10.929 -23.251 1.00 . A A . 145 LEU CD1 1 1
1 763 1 1 51 LEU CD2 C 16.292 9.924 -24.184 1.00 . A A . 145 LEU CD2 1 1
1 764 1 1 51 LEU CG C 17.801 10.065 -24.367 1.00 . A A . 145 LEU CG 1 1
1 765 1 1 51 LEU H H 19.030 10.998 -28.183 1.00 . A A . 145 LEU H 1 1
1 766 1 1 51 LEU HA H 20.116 11.353 -25.440 1.00 . A A . 145 LEU HA 1 1
1 767 1 1 51 LEU HB2 H 17.667 11.654 -25.802 1.00 . A A . 145 LEU HB2 1 1
1 768 1 1 51 LEU HB3 H 17.577 10.030 -26.492 1.00 . A A . 145 LEU HB3 1 1
1 769 1 1 51 LEU HD11 H 19.485 10.878 -23.266 1.00 . A A . 145 LEU HD11 1 1
1 770 1 1 51 LEU HD12 H 18.030 10.581 -22.294 1.00 . A A . 145 LEU HD12 1 1
1 771 1 1 51 LEU HD13 H 18.073 11.961 -23.396 1.00 . A A . 145 LEU HD13 1 1
1 772 1 1 51 LEU HD21 H 15.873 9.295 -24.969 1.00 . A A . 145 LEU HD21 1 1
1 773 1 1 51 LEU HD22 H 15.831 10.911 -24.220 1.00 . A A . 145 LEU HD22 1 1
1 774 1 1 51 LEU HD23 H 16.087 9.471 -23.212 1.00 . A A . 145 LEU HD23 1 1
1 775 1 1 51 LEU HG H 18.250 9.078 -24.306 1.00 . A A . 145 LEU HG 1 1
1 776 1 1 51 LEU N N 19.693 11.298 -27.488 1.00 . A A . 145 LEU N 1 1
1 777 1 1 51 LEU O O 19.901 8.589 -27.160 1.00 . A A . 145 LEU O 1 1
1 778 1 1 52 TYR C C 21.400 6.942 -24.056 1.00 . A A . 146 TYR C 1 1
1 779 1 1 52 TYR CA C 21.771 7.769 -25.270 1.00 . A A . 146 TYR CA 1 1
1 780 1 1 52 TYR CB C 23.279 8.012 -25.245 1.00 . A A . 146 TYR CB 1 1
1 781 1 1 52 TYR CD1 C 23.598 9.294 -27.421 1.00 . A A . 146 TYR CD1 1 1
1 782 1 1 52 TYR CD2 C 24.822 7.237 -27.101 1.00 . A A . 146 TYR CD2 1 1
1 783 1 1 52 TYR CE1 C 24.207 9.454 -28.691 1.00 . A A . 146 TYR CE1 1 1
1 784 1 1 52 TYR CE2 C 25.431 7.403 -28.369 1.00 . A A . 146 TYR CE2 1 1
1 785 1 1 52 TYR CG C 23.906 8.185 -26.611 1.00 . A A . 146 TYR CG 1 1
1 786 1 1 52 TYR CZ C 25.124 8.515 -29.146 1.00 . A A . 146 TYR CZ 1 1
1 787 1 1 52 TYR H H 21.276 9.711 -24.540 1.00 . A A . 146 TYR H 1 1
1 788 1 1 52 TYR HA H 21.516 7.208 -26.165 1.00 . A A . 146 TYR HA 1 1
1 789 1 1 52 TYR HB2 H 23.475 8.905 -24.655 1.00 . A A . 146 TYR HB2 1 1
1 790 1 1 52 TYR HB3 H 23.761 7.168 -24.756 1.00 . A A . 146 TYR HB3 1 1
1 791 1 1 52 TYR HD1 H 22.903 10.036 -27.066 1.00 . A A . 146 TYR HD1 1 1
1 792 1 1 52 TYR HD2 H 25.071 6.376 -26.503 1.00 . A A . 146 TYR HD2 1 1
1 793 1 1 52 TYR HE1 H 23.971 10.309 -29.292 1.00 . A A . 146 TYR HE1 1 1
1 794 1 1 52 TYR HE2 H 26.135 6.665 -28.729 1.00 . A A . 146 TYR HE2 1 1
1 795 1 1 52 TYR HH H 25.240 9.344 -30.910 1.00 . A A . 146 TYR HH 1 1
1 796 1 1 52 TYR N N 21.061 9.039 -25.281 1.00 . A A . 146 TYR N 1 1
1 797 1 1 52 TYR O O 21.297 7.460 -22.942 1.00 . A A . 146 TYR O 1 1
1 798 1 1 52 TYR OH O 25.711 8.694 -30.374 1.00 . A A . 146 TYR OH 1 1
1 799 1 1 53 TYR C C 21.902 3.464 -23.571 1.00 . A A . 147 TYR C 1 1
1 800 1 1 53 TYR CA C 21.073 4.670 -23.195 1.00 . A A . 147 TYR CA 1 1
1 801 1 1 53 TYR CB C 19.608 4.269 -23.102 1.00 . A A . 147 TYR CB 1 1
1 802 1 1 53 TYR CD1 C 19.854 3.068 -20.851 1.00 . A A . 147 TYR CD1 1 1
1 803 1 1 53 TYR CD2 C 18.675 1.942 -22.651 1.00 . A A . 147 TYR CD2 1 1
1 804 1 1 53 TYR CE1 C 19.656 1.937 -20.015 1.00 . A A . 147 TYR CE1 1 1
1 805 1 1 53 TYR CE2 C 18.462 0.820 -21.800 1.00 . A A . 147 TYR CE2 1 1
1 806 1 1 53 TYR CG C 19.371 3.077 -22.185 1.00 . A A . 147 TYR CG 1 1
1 807 1 1 53 TYR CZ C 18.957 0.832 -20.493 1.00 . A A . 147 TYR CZ 1 1
1 808 1 1 53 TYR H H 21.422 5.273 -25.216 1.00 . A A . 147 TYR H 1 1
1 809 1 1 53 TYR HA H 21.417 5.070 -22.239 1.00 . A A . 147 TYR HA 1 1
1 810 1 1 53 TYR HB2 H 19.033 5.112 -22.740 1.00 . A A . 147 TYR HB2 1 1
1 811 1 1 53 TYR HB3 H 19.257 4.003 -24.099 1.00 . A A . 147 TYR HB3 1 1
1 812 1 1 53 TYR HD1 H 20.386 3.926 -20.463 1.00 . A A . 147 TYR HD1 1 1
1 813 1 1 53 TYR HD2 H 18.302 1.915 -23.659 1.00 . A A . 147 TYR HD2 1 1
1 814 1 1 53 TYR HE1 H 20.035 1.937 -19.003 1.00 . A A . 147 TYR HE1 1 1
1 815 1 1 53 TYR HE2 H 17.924 -0.045 -22.163 1.00 . A A . 147 TYR HE2 1 1
1 816 1 1 53 TYR HH H 18.135 -0.887 -20.050 1.00 . A A . 147 TYR HH 1 1
1 817 1 1 53 TYR N N 21.292 5.641 -24.269 1.00 . A A . 147 TYR N 1 1
1 818 1 1 53 TYR O O 21.957 3.112 -24.741 1.00 . A A . 147 TYR O 1 1
1 819 1 1 53 TYR OH O 18.759 -0.257 -19.684 1.00 . A A . 147 TYR OH 1 1
1 820 1 1 54 ASN C C 24.545 2.092 -23.885 1.00 . A A . 148 ASN C 1 1
1 821 1 1 54 ASN CA C 23.498 1.745 -22.815 1.00 . A A . 148 ASN CA 1 1
1 822 1 1 54 ASN CB C 22.695 0.487 -23.198 1.00 . A A . 148 ASN CB 1 1
1 823 1 1 54 ASN CG C 23.436 -0.793 -22.883 1.00 . A A . 148 ASN CG 1 1
1 824 1 1 54 ASN H H 22.489 3.227 -21.648 1.00 . A A . 148 ASN H 1 1
1 825 1 1 54 ASN HA H 24.020 1.537 -21.881 1.00 . A A . 148 ASN HA 1 1
1 826 1 1 54 ASN HB2 H 21.756 0.489 -22.649 1.00 . A A . 148 ASN HB2 1 1
1 827 1 1 54 ASN HB3 H 22.477 0.519 -24.275 1.00 . A A . 148 ASN HB3 1 1
1 828 1 1 54 ASN HD21 H 23.487 -0.312 -20.932 1.00 . A A . 148 ASN HD21 1 1
1 829 1 1 54 ASN HD22 H 24.243 -1.832 -21.386 1.00 . A A . 148 ASN HD22 1 1
1 830 1 1 54 ASN N N 22.588 2.880 -22.590 1.00 . A A . 148 ASN N 1 1
1 831 1 1 54 ASN ND2 N 23.746 -0.990 -21.631 1.00 . A A . 148 ASN ND2 1 1
1 832 1 1 54 ASN O O 25.032 1.241 -24.599 1.00 . A A . 148 ASN O 1 1
1 833 1 1 54 ASN OD1 O 23.714 -1.604 -23.754 1.00 . A A . 148 ASN OD1 1 1
1 834 1 1 55 MET C C 25.433 3.820 -26.373 1.00 . A A . 149 MET C 1 1
1 835 1 1 55 MET CA C 25.827 3.961 -24.898 1.00 . A A . 149 MET CA 1 1
1 836 1 1 55 MET CB C 27.241 3.416 -24.646 1.00 . A A . 149 MET CB 1 1
1 837 1 1 55 MET CE C 30.222 4.658 -23.497 1.00 . A A . 149 MET CE 1 1
1 838 1 1 55 MET CG C 27.678 3.564 -23.192 1.00 . A A . 149 MET CG 1 1
1 839 1 1 55 MET H H 24.395 4.013 -23.332 1.00 . A A . 149 MET H 1 1
1 840 1 1 55 MET HA H 25.863 5.030 -24.692 1.00 . A A . 149 MET HA 1 1
1 841 1 1 55 MET HB2 H 27.285 2.366 -24.922 1.00 . A A . 149 MET HB2 1 1
1 842 1 1 55 MET HB3 H 27.940 3.956 -25.277 1.00 . A A . 149 MET HB3 1 1
1 843 1 1 55 MET HE1 H 29.847 5.518 -22.931 1.00 . A A . 149 MET HE1 1 1
1 844 1 1 55 MET HE2 H 31.294 4.568 -23.358 1.00 . A A . 149 MET HE2 1 1
1 845 1 1 55 MET HE3 H 30.011 4.802 -24.550 1.00 . A A . 149 MET HE3 1 1
1 846 1 1 55 MET HG2 H 27.507 4.593 -22.877 1.00 . A A . 149 MET HG2 1 1
1 847 1 1 55 MET HG3 H 27.072 2.903 -22.573 1.00 . A A . 149 MET HG3 1 1
1 848 1 1 55 MET N N 24.859 3.384 -23.949 1.00 . A A . 149 MET N 1 1
1 849 1 1 55 MET O O 26.259 4.049 -27.257 1.00 . A A . 149 MET O 1 1
1 850 1 1 55 MET SD S 29.413 3.148 -22.938 1.00 . A A . 149 MET SD 1 1
1 851 1 1 56 ASP C C 22.534 4.573 -28.103 1.00 . A A . 150 ASP C 1 1
1 852 1 1 56 ASP CA C 23.619 3.488 -27.989 1.00 . A A . 150 ASP CA 1 1
1 853 1 1 56 ASP CB C 23.042 2.107 -28.297 1.00 . A A . 150 ASP CB 1 1
1 854 1 1 56 ASP CG C 23.163 1.737 -29.779 1.00 . A A . 150 ASP CG 1 1
1 855 1 1 56 ASP H H 23.521 3.361 -25.877 1.00 . A A . 150 ASP H 1 1
1 856 1 1 56 ASP HA H 24.419 3.707 -28.704 1.00 . A A . 150 ASP HA 1 1
1 857 1 1 56 ASP HB2 H 23.578 1.364 -27.706 1.00 . A A . 150 ASP HB2 1 1
1 858 1 1 56 ASP HB3 H 21.985 2.089 -28.001 1.00 . A A . 150 ASP HB3 1 1
1 859 1 1 56 ASP N N 24.164 3.531 -26.634 1.00 . A A . 150 ASP N 1 1
1 860 1 1 56 ASP O O 22.127 5.154 -27.098 1.00 . A A . 150 ASP O 1 1
1 861 1 1 56 ASP OD1 O 23.173 2.654 -30.640 1.00 . A A . 150 ASP OD1 1 1
1 862 1 1 56 ASP OD2 O 23.254 0.528 -30.084 1.00 . A A . 150 ASP OD2 1 1
1 863 1 1 57 ILE C C 19.725 5.571 -29.443 1.00 . A A . 151 ILE C 1 1
1 864 1 1 57 ILE CA C 21.192 5.981 -29.594 1.00 . A A . 151 ILE CA 1 1
1 865 1 1 57 ILE CB C 21.388 6.520 -31.045 1.00 . A A . 151 ILE CB 1 1
1 866 1 1 57 ILE CD1 C 23.237 7.204 -32.706 1.00 . A A . 151 ILE CD1 1 1
1 867 1 1 57 ILE CG1 C 22.845 6.974 -31.251 1.00 . A A . 151 ILE CG1 1 1
1 868 1 1 57 ILE CG2 C 20.422 7.714 -31.327 1.00 . A A . 151 ILE CG2 1 1
1 869 1 1 57 ILE H H 22.465 4.329 -30.119 1.00 . A A . 151 ILE H 1 1
1 870 1 1 57 ILE HA H 21.398 6.786 -28.887 1.00 . A A . 151 ILE HA 1 1
1 871 1 1 57 ILE HB H 21.166 5.710 -31.751 1.00 . A A . 151 ILE HB 1 1
1 872 1 1 57 ILE HD11 H 24.296 7.435 -32.771 1.00 . A A . 151 ILE HD11 1 1
1 873 1 1 57 ILE HD12 H 23.031 6.305 -33.279 1.00 . A A . 151 ILE HD12 1 1
1 874 1 1 57 ILE HD13 H 22.662 8.040 -33.122 1.00 . A A . 151 ILE HD13 1 1
1 875 1 1 57 ILE HG12 H 22.997 7.904 -30.703 1.00 . A A . 151 ILE HG12 1 1
1 876 1 1 57 ILE HG13 H 23.517 6.227 -30.850 1.00 . A A . 151 ILE HG13 1 1
1 877 1 1 57 ILE HG21 H 19.399 7.350 -31.335 1.00 . A A . 151 ILE HG21 1 1
1 878 1 1 57 ILE HG22 H 20.531 8.475 -30.557 1.00 . A A . 151 ILE HG22 1 1
1 879 1 1 57 ILE HG23 H 20.643 8.151 -32.308 1.00 . A A . 151 ILE HG23 1 1
1 880 1 1 57 ILE N N 22.113 4.874 -29.322 1.00 . A A . 151 ILE N 1 1
1 881 1 1 57 ILE O O 19.235 4.639 -30.099 1.00 . A A . 151 ILE O 1 1
1 882 1 1 58 LEU C C 16.939 7.102 -29.598 1.00 . A A . 152 LEU C 1 1
1 883 1 1 58 LEU CA C 17.548 6.167 -28.558 1.00 . A A . 152 LEU CA 1 1
1 884 1 1 58 LEU CB C 17.018 6.515 -27.165 1.00 . A A . 152 LEU CB 1 1
1 885 1 1 58 LEU CD1 C 16.832 6.092 -24.713 1.00 . A A . 152 LEU CD1 1 1
1 886 1 1 58 LEU CD2 C 16.845 4.139 -26.273 1.00 . A A . 152 LEU CD2 1 1
1 887 1 1 58 LEU CG C 17.393 5.548 -26.028 1.00 . A A . 152 LEU CG 1 1
1 888 1 1 58 LEU H H 19.421 7.094 -28.124 1.00 . A A . 152 LEU H 1 1
1 889 1 1 58 LEU HA H 17.283 5.143 -28.809 1.00 . A A . 152 LEU HA 1 1
1 890 1 1 58 LEU HB2 H 17.367 7.508 -26.900 1.00 . A A . 152 LEU HB2 1 1
1 891 1 1 58 LEU HB3 H 15.929 6.544 -27.224 1.00 . A A . 152 LEU HB3 1 1
1 892 1 1 58 LEU HD11 H 15.760 6.247 -24.801 1.00 . A A . 152 LEU HD11 1 1
1 893 1 1 58 LEU HD12 H 17.319 7.037 -24.479 1.00 . A A . 152 LEU HD12 1 1
1 894 1 1 58 LEU HD13 H 17.025 5.384 -23.906 1.00 . A A . 152 LEU HD13 1 1
1 895 1 1 58 LEU HD21 H 17.337 3.703 -27.148 1.00 . A A . 152 LEU HD21 1 1
1 896 1 1 58 LEU HD22 H 15.779 4.182 -26.432 1.00 . A A . 152 LEU HD22 1 1
1 897 1 1 58 LEU HD23 H 17.057 3.506 -25.404 1.00 . A A . 152 LEU HD23 1 1
1 898 1 1 58 LEU HG H 18.480 5.496 -25.956 1.00 . A A . 152 LEU HG 1 1
1 899 1 1 58 LEU N N 18.991 6.326 -28.635 1.00 . A A . 152 LEU N 1 1
1 900 1 1 58 LEU O O 16.869 8.318 -29.404 1.00 . A A . 152 LEU O 1 1
1 901 1 1 59 ASP C C 14.722 8.072 -31.292 1.00 . A A . 153 ASP C 1 1
1 902 1 1 59 ASP CA C 15.920 7.301 -31.804 1.00 . A A . 153 ASP CA 1 1
1 903 1 1 59 ASP CB C 15.432 6.382 -32.921 1.00 . A A . 153 ASP CB 1 1
1 904 1 1 59 ASP CG C 16.536 5.908 -33.812 1.00 . A A . 153 ASP CG 1 1
1 905 1 1 59 ASP H H 16.635 5.537 -30.833 1.00 . A A . 153 ASP H 1 1
1 906 1 1 59 ASP HA H 16.652 7.999 -32.206 1.00 . A A . 153 ASP HA 1 1
1 907 1 1 59 ASP HB2 H 14.942 5.520 -32.473 1.00 . A A . 153 ASP HB2 1 1
1 908 1 1 59 ASP HB3 H 14.702 6.917 -33.530 1.00 . A A . 153 ASP HB3 1 1
1 909 1 1 59 ASP N N 16.521 6.527 -30.719 1.00 . A A . 153 ASP N 1 1
1 910 1 1 59 ASP O O 13.807 7.498 -30.706 1.00 . A A . 153 ASP O 1 1
1 911 1 1 59 ASP OD1 O 17.198 6.758 -34.432 1.00 . A A . 153 ASP OD1 1 1
1 912 1 1 59 ASP OD2 O 16.685 4.676 -33.953 1.00 . A A . 153 ASP OD2 1 1
1 913 1 1 60 SER C C 12.269 9.948 -31.779 1.00 . A A . 154 SER C 1 1
1 914 1 1 60 SER CA C 13.604 10.237 -31.095 1.00 . A A . 154 SER CA 1 1
1 915 1 1 60 SER CB C 13.976 11.705 -31.306 1.00 . A A . 154 SER CB 1 1
1 916 1 1 60 SER H H 15.463 9.789 -32.060 1.00 . A A . 154 SER H 1 1
1 917 1 1 60 SER HA H 13.468 10.064 -30.024 1.00 . A A . 154 SER HA 1 1
1 918 1 1 60 SER HB2 H 13.188 12.338 -30.893 1.00 . A A . 154 SER HB2 1 1
1 919 1 1 60 SER HB3 H 14.917 11.913 -30.787 1.00 . A A . 154 SER HB3 1 1
1 920 1 1 60 SER HG H 13.341 11.709 -33.153 1.00 . A A . 154 SER HG 1 1
1 921 1 1 60 SER N N 14.692 9.369 -31.562 1.00 . A A . 154 SER N 1 1
1 922 1 1 60 SER O O 11.273 10.608 -31.501 1.00 . A A . 154 SER O 1 1
1 923 1 1 60 SER OG O 14.135 11.994 -32.684 1.00 . A A . 154 SER OG 1 1
1 924 1 1 61 ASN C C 10.425 7.367 -32.842 1.00 . A A . 155 ASN C 1 1
1 925 1 1 61 ASN CA C 11.058 8.634 -33.438 1.00 . A A . 155 ASN CA 1 1
1 926 1 1 61 ASN CB C 11.385 8.386 -34.914 1.00 . A A . 155 ASN CB 1 1
1 927 1 1 61 ASN CG C 10.168 8.473 -35.797 1.00 . A A . 155 ASN CG 1 1
1 928 1 1 61 ASN H H 13.121 8.514 -32.920 1.00 . A A . 155 ASN H 1 1
1 929 1 1 61 ASN HA H 10.336 9.445 -33.372 1.00 . A A . 155 ASN HA 1 1
1 930 1 1 61 ASN HB2 H 12.113 9.120 -35.253 1.00 . A A . 155 ASN HB2 1 1
1 931 1 1 61 ASN HB3 H 11.827 7.391 -35.017 1.00 . A A . 155 ASN HB3 1 1
1 932 1 1 61 ASN HD21 H 10.536 6.659 -36.572 1.00 . A A . 155 ASN HD21 1 1
1 933 1 1 61 ASN HD22 H 9.132 7.485 -37.187 1.00 . A A . 155 ASN HD22 1 1
1 934 1 1 61 ASN N N 12.267 9.012 -32.720 1.00 . A A . 155 ASN N 1 1
1 935 1 1 61 ASN ND2 N 9.931 7.461 -36.584 1.00 . A A . 155 ASN ND2 1 1
1 936 1 1 61 ASN O O 9.389 6.904 -33.316 1.00 . A A . 155 ASN O 1 1
1 937 1 1 61 ASN OD1 O 9.451 9.458 -35.768 1.00 . A A . 155 ASN OD1 1 1
1 938 1 1 62 ARG C C 9.323 5.982 -30.326 1.00 . A A . 156 ARG C 1 1
1 939 1 1 62 ARG CA C 10.489 5.577 -31.202 1.00 . A A . 156 ARG CA 1 1
1 940 1 1 62 ARG CB C 11.541 4.843 -30.363 1.00 . A A . 156 ARG CB 1 1
1 941 1 1 62 ARG CD C 13.656 3.485 -30.352 1.00 . A A . 156 ARG CD 1 1
1 942 1 1 62 ARG CG C 12.568 4.125 -31.204 1.00 . A A . 156 ARG CG 1 1
1 943 1 1 62 ARG CZ C 14.685 1.611 -31.629 1.00 . A A . 156 ARG CZ 1 1
1 944 1 1 62 ARG H H 11.903 7.184 -31.439 1.00 . A A . 156 ARG H 1 1
1 945 1 1 62 ARG HA H 10.129 4.905 -31.983 1.00 . A A . 156 ARG HA 1 1
1 946 1 1 62 ARG HB2 H 12.055 5.571 -29.715 1.00 . A A . 156 ARG HB2 1 1
1 947 1 1 62 ARG HB3 H 11.037 4.111 -29.735 1.00 . A A . 156 ARG HB3 1 1
1 948 1 1 62 ARG HD2 H 14.119 4.254 -29.735 1.00 . A A . 156 ARG HD2 1 1
1 949 1 1 62 ARG HD3 H 13.210 2.733 -29.699 1.00 . A A . 156 ARG HD3 1 1
1 950 1 1 62 ARG HE H 15.476 3.446 -31.434 1.00 . A A . 156 ARG HE 1 1
1 951 1 1 62 ARG HG2 H 12.065 3.349 -31.793 1.00 . A A . 156 ARG HG2 1 1
1 952 1 1 62 ARG HG3 H 13.023 4.835 -31.892 1.00 . A A . 156 ARG HG3 1 1
1 953 1 1 62 ARG HH11 H 12.941 1.038 -30.775 1.00 . A A . 156 ARG HH11 1 1
1 954 1 1 62 ARG HH12 H 13.767 -0.181 -31.704 1.00 . A A . 156 ARG HH12 1 1
1 955 1 1 62 ARG HH21 H 16.417 1.856 -32.623 1.00 . A A . 156 ARG HH21 1 1
1 956 1 1 62 ARG HH22 H 15.697 0.269 -32.732 1.00 . A A . 156 ARG HH22 1 1
1 957 1 1 62 ARG N N 11.044 6.783 -31.822 1.00 . A A . 156 ARG N 1 1
1 958 1 1 62 ARG NE N 14.691 2.865 -31.181 1.00 . A A . 156 ARG NE 1 1
1 959 1 1 62 ARG NH1 N 13.729 0.757 -31.348 1.00 . A A . 156 ARG NH1 1 1
1 960 1 1 62 ARG NH2 N 15.674 1.212 -32.384 1.00 . A A . 156 ARG NH2 1 1
1 961 1 1 62 ARG O O 9.479 6.758 -29.418 1.00 . A A . 156 ARG O 1 1
1 962 1 1 63 THR C C 6.750 4.718 -28.745 1.00 . A A . 157 THR C 1 1
1 963 1 1 63 THR CA C 6.943 5.746 -29.854 1.00 . A A . 157 THR CA 1 1
1 964 1 1 63 THR CB C 5.730 5.698 -30.788 1.00 . A A . 157 THR CB 1 1
1 965 1 1 63 THR CG2 C 5.846 6.772 -31.873 1.00 . A A . 157 THR CG2 1 1
1 966 1 1 63 THR H H 8.075 4.793 -31.376 1.00 . A A . 157 THR H 1 1
1 967 1 1 63 THR HA H 7.026 6.742 -29.412 1.00 . A A . 157 THR HA 1 1
1 968 1 1 63 THR HB H 4.816 5.853 -30.216 1.00 . A A . 157 THR HB 1 1
1 969 1 1 63 THR HG1 H 5.168 3.825 -30.871 1.00 . A A . 157 THR HG1 1 1
1 970 1 1 63 THR HG21 H 4.949 6.759 -32.485 1.00 . A A . 157 THR HG21 1 1
1 971 1 1 63 THR HG22 H 6.713 6.570 -32.505 1.00 . A A . 157 THR HG22 1 1
1 972 1 1 63 THR HG23 H 5.952 7.747 -31.410 1.00 . A A . 157 THR HG23 1 1
1 973 1 1 63 THR N N 8.159 5.433 -30.602 1.00 . A A . 157 THR N 1 1
1 974 1 1 63 THR O O 5.645 4.529 -28.252 1.00 . A A . 157 THR O 1 1
1 975 1 1 63 THR OG1 O 5.682 4.420 -31.431 1.00 . A A . 157 THR OG1 1 1
1 976 1 1 64 GLN C C 7.773 3.614 -26.007 1.00 . A A . 158 GLN C 1 1
1 977 1 1 64 GLN CA C 7.781 2.975 -27.390 1.00 . A A . 158 GLN CA 1 1
1 978 1 1 64 GLN CB C 9.007 2.067 -27.513 1.00 . A A . 158 GLN CB 1 1
1 979 1 1 64 GLN CD C 10.381 0.541 -28.984 1.00 . A A . 158 GLN CD 1 1
1 980 1 1 64 GLN CG C 9.116 1.353 -28.862 1.00 . A A . 158 GLN CG 1 1
1 981 1 1 64 GLN H H 8.715 4.244 -28.818 1.00 . A A . 158 GLN H 1 1
1 982 1 1 64 GLN HA H 6.882 2.379 -27.516 1.00 . A A . 158 GLN HA 1 1
1 983 1 1 64 GLN HB2 H 9.895 2.666 -27.354 1.00 . A A . 158 GLN HB2 1 1
1 984 1 1 64 GLN HB3 H 8.964 1.314 -26.734 1.00 . A A . 158 GLN HB3 1 1
1 985 1 1 64 GLN HE21 H 9.852 -0.586 -27.399 1.00 . A A . 158 GLN HE21 1 1
1 986 1 1 64 GLN HE22 H 11.401 -0.960 -28.134 1.00 . A A . 158 GLN HE22 1 1
1 987 1 1 64 GLN HG2 H 8.255 0.693 -28.979 1.00 . A A . 158 GLN HG2 1 1
1 988 1 1 64 GLN HG3 H 9.102 2.093 -29.661 1.00 . A A . 158 GLN HG3 1 1
1 989 1 1 64 GLN N N 7.829 4.025 -28.400 1.00 . A A . 158 GLN N 1 1
1 990 1 1 64 GLN NE2 N 10.563 -0.408 -28.101 1.00 . A A . 158 GLN NE2 1 1
1 991 1 1 64 GLN O O 8.115 4.779 -25.857 1.00 . A A . 158 GLN O 1 1
1 992 1 1 64 GLN OE1 O 11.209 0.790 -29.857 1.00 . A A . 158 GLN OE1 1 1
1 993 1 1 65 SER C C 8.728 3.001 -22.976 1.00 . A A . 159 SER C 1 1
1 994 1 1 65 SER CA C 7.385 3.281 -23.617 1.00 . A A . 159 SER CA 1 1
1 995 1 1 65 SER CB C 6.285 2.536 -22.860 1.00 . A A . 159 SER CB 1 1
1 996 1 1 65 SER H H 7.185 1.863 -25.197 1.00 . A A . 159 SER H 1 1
1 997 1 1 65 SER HA H 7.176 4.346 -23.588 1.00 . A A . 159 SER HA 1 1
1 998 1 1 65 SER HB2 H 6.655 1.558 -22.556 1.00 . A A . 159 SER HB2 1 1
1 999 1 1 65 SER HB3 H 6.010 3.100 -21.970 1.00 . A A . 159 SER HB3 1 1
1 1000 1 1 65 SER HG H 5.369 1.751 -24.406 1.00 . A A . 159 SER HG 1 1
1 1001 1 1 65 SER N N 7.427 2.831 -25.002 1.00 . A A . 159 SER N 1 1
1 1002 1 1 65 SER O O 9.462 2.139 -23.456 1.00 . A A . 159 SER O 1 1
1 1003 1 1 65 SER OG O 5.144 2.368 -23.684 1.00 . A A . 159 SER OG 1 1
1 1004 1 1 66 LEU C C 10.441 2.012 -20.704 1.00 . A A . 160 LEU C 1 1
1 1005 1 1 66 LEU CA C 10.329 3.455 -21.188 1.00 . A A . 160 LEU CA 1 1
1 1006 1 1 66 LEU CB C 10.485 4.418 -20.007 1.00 . A A . 160 LEU CB 1 1
1 1007 1 1 66 LEU CD1 C 10.713 6.711 -19.062 1.00 . A A . 160 LEU CD1 1 1
1 1008 1 1 66 LEU CD2 C 11.223 6.380 -21.487 1.00 . A A . 160 LEU CD2 1 1
1 1009 1 1 66 LEU CG C 10.364 5.922 -20.315 1.00 . A A . 160 LEU CG 1 1
1 1010 1 1 66 LEU H H 8.395 4.379 -21.514 1.00 . A A . 160 LEU H 1 1
1 1011 1 1 66 LEU HA H 11.137 3.641 -21.896 1.00 . A A . 160 LEU HA 1 1
1 1012 1 1 66 LEU HB2 H 9.724 4.164 -19.264 1.00 . A A . 160 LEU HB2 1 1
1 1013 1 1 66 LEU HB3 H 11.453 4.237 -19.556 1.00 . A A . 160 LEU HB3 1 1
1 1014 1 1 66 LEU HD11 H 10.544 7.770 -19.247 1.00 . A A . 160 LEU HD11 1 1
1 1015 1 1 66 LEU HD12 H 11.757 6.549 -18.793 1.00 . A A . 160 LEU HD12 1 1
1 1016 1 1 66 LEU HD13 H 10.075 6.391 -18.239 1.00 . A A . 160 LEU HD13 1 1
1 1017 1 1 66 LEU HD21 H 12.285 6.199 -21.275 1.00 . A A . 160 LEU HD21 1 1
1 1018 1 1 66 LEU HD22 H 11.067 7.444 -21.649 1.00 . A A . 160 LEU HD22 1 1
1 1019 1 1 66 LEU HD23 H 10.940 5.841 -22.379 1.00 . A A . 160 LEU HD23 1 1
1 1020 1 1 66 LEU HG H 9.335 6.132 -20.563 1.00 . A A . 160 LEU HG 1 1
1 1021 1 1 66 LEU N N 9.046 3.672 -21.877 1.00 . A A . 160 LEU N 1 1
1 1022 1 1 66 LEU O O 11.522 1.421 -20.708 1.00 . A A . 160 LEU O 1 1
1 1023 1 1 67 LYS C C 9.736 -0.926 -21.135 1.00 . A A . 161 LYS C 1 1
1 1024 1 1 67 LYS CA C 9.177 0.007 -20.067 1.00 . A A . 161 LYS CA 1 1
1 1025 1 1 67 LYS CB C 7.688 -0.279 -19.915 1.00 . A A . 161 LYS CB 1 1
1 1026 1 1 67 LYS CD C 5.863 -1.629 -19.104 1.00 . A A . 161 LYS CD 1 1
1 1027 1 1 67 LYS CE C 5.475 -2.849 -18.344 1.00 . A A . 161 LYS CE 1 1
1 1028 1 1 67 LYS CG C 7.352 -1.602 -19.342 1.00 . A A . 161 LYS CG 1 1
1 1029 1 1 67 LYS H H 8.439 1.959 -20.408 1.00 . A A . 161 LYS H 1 1
1 1030 1 1 67 LYS HA H 9.695 -0.173 -19.121 1.00 . A A . 161 LYS HA 1 1
1 1031 1 1 67 LYS HB2 H 7.273 0.471 -19.260 1.00 . A A . 161 LYS HB2 1 1
1 1032 1 1 67 LYS HB3 H 7.205 -0.184 -20.889 1.00 . A A . 161 LYS HB3 1 1
1 1033 1 1 67 LYS HD2 H 5.585 -0.750 -18.518 1.00 . A A . 161 LYS HD2 1 1
1 1034 1 1 67 LYS HD3 H 5.337 -1.604 -20.058 1.00 . A A . 161 LYS HD3 1 1
1 1035 1 1 67 LYS HE2 H 5.704 -3.728 -18.944 1.00 . A A . 161 LYS HE2 1 1
1 1036 1 1 67 LYS HE3 H 6.059 -2.879 -17.414 1.00 . A A . 161 LYS HE3 1 1
1 1037 1 1 67 LYS HG2 H 7.637 -2.400 -20.031 1.00 . A A . 161 LYS HG2 1 1
1 1038 1 1 67 LYS HG3 H 7.873 -1.727 -18.394 1.00 . A A . 161 LYS HG3 1 1
1 1039 1 1 67 LYS HZ1 H 3.740 -3.640 -17.514 1.00 . A A . 161 LYS HZ1 1 1
1 1040 1 1 67 LYS HZ2 H 3.471 -2.733 -18.873 1.00 . A A . 161 LYS HZ2 1 1
1 1041 1 1 67 LYS HZ3 H 3.817 -2.011 -17.429 1.00 . A A . 161 LYS HZ3 1 1
1 1042 1 1 67 LYS N N 9.295 1.413 -20.409 1.00 . A A . 161 LYS N 1 1
1 1043 1 1 67 LYS NZ N 4.005 -2.809 -18.018 1.00 . A A . 161 LYS NZ 1 1
1 1044 1 1 67 LYS O O 10.354 -1.936 -20.829 1.00 . A A . 161 LYS O 1 1
1 1045 1 1 68 GLU C C 11.401 -1.273 -23.778 1.00 . A A . 162 GLU C 1 1
1 1046 1 1 68 GLU CA C 9.912 -1.425 -23.519 1.00 . A A . 162 GLU CA 1 1
1 1047 1 1 68 GLU CB C 9.153 -1.018 -24.776 1.00 . A A . 162 GLU CB 1 1
1 1048 1 1 68 GLU CD C 6.946 -0.528 -25.844 1.00 . A A . 162 GLU CD 1 1
1 1049 1 1 68 GLU CG C 7.647 -1.144 -24.648 1.00 . A A . 162 GLU CG 1 1
1 1050 1 1 68 GLU H H 8.996 0.267 -22.596 1.00 . A A . 162 GLU H 1 1
1 1051 1 1 68 GLU HA H 9.689 -2.472 -23.293 1.00 . A A . 162 GLU HA 1 1
1 1052 1 1 68 GLU HB2 H 9.389 0.021 -24.997 1.00 . A A . 162 GLU HB2 1 1
1 1053 1 1 68 GLU HB3 H 9.490 -1.631 -25.608 1.00 . A A . 162 GLU HB3 1 1
1 1054 1 1 68 GLU HG2 H 7.379 -2.198 -24.564 1.00 . A A . 162 GLU HG2 1 1
1 1055 1 1 68 GLU HG3 H 7.322 -0.620 -23.747 1.00 . A A . 162 GLU HG3 1 1
1 1056 1 1 68 GLU N N 9.493 -0.589 -22.393 1.00 . A A . 162 GLU N 1 1
1 1057 1 1 68 GLU O O 12.032 -2.143 -24.362 1.00 . A A . 162 GLU O 1 1
1 1058 1 1 68 GLU OE1 O 7.253 -0.911 -26.990 1.00 . A A . 162 GLU OE1 1 1
1 1059 1 1 68 GLU OE2 O 6.171 0.425 -25.636 1.00 . A A . 162 GLU OE2 1 1
1 1060 1 1 69 LEU C C 14.152 -0.599 -22.389 1.00 . A A . 163 LEU C 1 1
1 1061 1 1 69 LEU CA C 13.382 0.107 -23.506 1.00 . A A . 163 LEU CA 1 1
1 1062 1 1 69 LEU CB C 13.663 1.612 -23.464 1.00 . A A . 163 LEU CB 1 1
1 1063 1 1 69 LEU CD1 C 13.242 3.950 -24.219 1.00 . A A . 163 LEU CD1 1 1
1 1064 1 1 69 LEU CD2 C 13.004 2.106 -25.904 1.00 . A A . 163 LEU CD2 1 1
1 1065 1 1 69 LEU CG C 12.845 2.489 -24.420 1.00 . A A . 163 LEU CG 1 1
1 1066 1 1 69 LEU H H 11.382 0.544 -22.869 1.00 . A A . 163 LEU H 1 1
1 1067 1 1 69 LEU HA H 13.711 -0.289 -24.463 1.00 . A A . 163 LEU HA 1 1
1 1068 1 1 69 LEU HB2 H 13.477 1.958 -22.447 1.00 . A A . 163 LEU HB2 1 1
1 1069 1 1 69 LEU HB3 H 14.728 1.761 -23.678 1.00 . A A . 163 LEU HB3 1 1
1 1070 1 1 69 LEU HD11 H 14.298 4.079 -24.436 1.00 . A A . 163 LEU HD11 1 1
1 1071 1 1 69 LEU HD12 H 13.041 4.239 -23.185 1.00 . A A . 163 LEU HD12 1 1
1 1072 1 1 69 LEU HD13 H 12.652 4.577 -24.876 1.00 . A A . 163 LEU HD13 1 1
1 1073 1 1 69 LEU HD21 H 12.468 2.824 -26.532 1.00 . A A . 163 LEU HD21 1 1
1 1074 1 1 69 LEU HD22 H 12.586 1.114 -26.059 1.00 . A A . 163 LEU HD22 1 1
1 1075 1 1 69 LEU HD23 H 14.056 2.099 -26.172 1.00 . A A . 163 LEU HD23 1 1
1 1076 1 1 69 LEU HG H 11.789 2.387 -24.156 1.00 . A A . 163 LEU HG 1 1
1 1077 1 1 69 LEU N N 11.954 -0.150 -23.343 1.00 . A A . 163 LEU N 1 1
1 1078 1 1 69 LEU O O 15.369 -0.741 -22.437 1.00 . A A . 163 LEU O 1 1
1 1079 1 1 70 GLY C C 14.531 -0.910 -19.181 1.00 . A A . 164 GLY C 1 1
1 1080 1 1 70 GLY CA C 13.974 -1.792 -20.272 1.00 . A A . 164 GLY CA 1 1
1 1081 1 1 70 GLY H H 12.405 -0.901 -21.403 1.00 . A A . 164 GLY H 1 1
1 1082 1 1 70 GLY HA2 H 13.202 -2.440 -19.846 1.00 . A A . 164 GLY HA2 1 1
1 1083 1 1 70 GLY HA3 H 14.787 -2.423 -20.646 1.00 . A A . 164 GLY HA3 1 1
1 1084 1 1 70 GLY N N 13.402 -1.057 -21.393 1.00 . A A . 164 GLY N 1 1
1 1085 1 1 70 GLY O O 15.334 -1.358 -18.370 1.00 . A A . 164 GLY O 1 1
1 1086 1 1 71 LEU C C 14.136 1.139 -16.812 1.00 . A A . 165 LEU C 1 1
1 1087 1 1 71 LEU CA C 14.663 1.340 -18.230 1.00 . A A . 165 LEU CA 1 1
1 1088 1 1 71 LEU CB C 14.314 2.755 -18.706 1.00 . A A . 165 LEU CB 1 1
1 1089 1 1 71 LEU CD1 C 14.508 4.432 -20.574 1.00 . A A . 165 LEU CD1 1 1
1 1090 1 1 71 LEU CD2 C 16.565 3.518 -19.558 1.00 . A A . 165 LEU CD2 1 1
1 1091 1 1 71 LEU CG C 15.119 3.207 -19.934 1.00 . A A . 165 LEU CG 1 1
1 1092 1 1 71 LEU H H 13.454 0.680 -19.859 1.00 . A A . 165 LEU H 1 1
1 1093 1 1 71 LEU HA H 15.743 1.234 -18.202 1.00 . A A . 165 LEU HA 1 1
1 1094 1 1 71 LEU HB2 H 13.255 2.784 -18.952 1.00 . A A . 165 LEU HB2 1 1
1 1095 1 1 71 LEU HB3 H 14.499 3.456 -17.892 1.00 . A A . 165 LEU HB3 1 1
1 1096 1 1 71 LEU HD11 H 15.083 4.715 -21.444 1.00 . A A . 165 LEU HD11 1 1
1 1097 1 1 71 LEU HD12 H 14.511 5.267 -19.858 1.00 . A A . 165 LEU HD12 1 1
1 1098 1 1 71 LEU HD13 H 13.489 4.214 -20.878 1.00 . A A . 165 LEU HD13 1 1
1 1099 1 1 71 LEU HD21 H 17.100 3.884 -20.430 1.00 . A A . 165 LEU HD21 1 1
1 1100 1 1 71 LEU HD22 H 17.054 2.615 -19.204 1.00 . A A . 165 LEU HD22 1 1
1 1101 1 1 71 LEU HD23 H 16.590 4.274 -18.768 1.00 . A A . 165 LEU HD23 1 1
1 1102 1 1 71 LEU HG H 15.116 2.405 -20.678 1.00 . A A . 165 LEU HG 1 1
1 1103 1 1 71 LEU N N 14.130 0.358 -19.183 1.00 . A A . 165 LEU N 1 1
1 1104 1 1 71 LEU O O 12.980 0.768 -16.610 1.00 . A A . 165 LEU O 1 1
1 1105 1 1 72 LYS C C 15.199 2.495 -13.643 1.00 . A A . 166 LYS C 1 1
1 1106 1 1 72 LYS CA C 14.668 1.285 -14.417 1.00 . A A . 166 LYS CA 1 1
1 1107 1 1 72 LYS CB C 15.267 -0.012 -13.848 1.00 . A A . 166 LYS CB 1 1
1 1108 1 1 72 LYS CD C 17.370 -1.307 -13.252 1.00 . A A . 166 LYS CD 1 1
1 1109 1 1 72 LYS CE C 17.175 -2.512 -14.159 1.00 . A A . 166 LYS CE 1 1
1 1110 1 1 72 LYS CG C 16.803 -0.048 -13.871 1.00 . A A . 166 LYS CG 1 1
1 1111 1 1 72 LYS H H 15.954 1.696 -16.094 1.00 . A A . 166 LYS H 1 1
1 1112 1 1 72 LYS HA H 13.584 1.257 -14.311 1.00 . A A . 166 LYS HA 1 1
1 1113 1 1 72 LYS HB2 H 14.933 -0.128 -12.817 1.00 . A A . 166 LYS HB2 1 1
1 1114 1 1 72 LYS HB3 H 14.886 -0.850 -14.427 1.00 . A A . 166 LYS HB3 1 1
1 1115 1 1 72 LYS HD2 H 18.437 -1.157 -13.091 1.00 . A A . 166 LYS HD2 1 1
1 1116 1 1 72 LYS HD3 H 16.874 -1.489 -12.296 1.00 . A A . 166 LYS HD3 1 1
1 1117 1 1 72 LYS HE2 H 16.110 -2.700 -14.299 1.00 . A A . 166 LYS HE2 1 1
1 1118 1 1 72 LYS HE3 H 17.626 -2.297 -15.131 1.00 . A A . 166 LYS HE3 1 1
1 1119 1 1 72 LYS HG2 H 17.153 0.015 -14.895 1.00 . A A . 166 LYS HG2 1 1
1 1120 1 1 72 LYS HG3 H 17.188 0.810 -13.321 1.00 . A A . 166 LYS HG3 1 1
1 1121 1 1 72 LYS HZ1 H 17.686 -4.505 -14.166 1.00 . A A . 166 LYS HZ1 1 1
1 1122 1 1 72 LYS HZ2 H 17.429 -3.892 -12.654 1.00 . A A . 166 LYS HZ2 1 1
1 1123 1 1 72 LYS HZ3 H 18.814 -3.540 -13.442 1.00 . A A . 166 LYS HZ3 1 1
1 1124 1 1 72 LYS N N 14.998 1.400 -15.841 1.00 . A A . 166 LYS N 1 1
1 1125 1 1 72 LYS NZ N 17.824 -3.711 -13.558 1.00 . A A . 166 LYS NZ 1 1
1 1126 1 1 72 LYS O O 15.935 3.299 -14.176 1.00 . A A . 166 LYS O 1 1
1 1127 1 1 73 THR C C 16.731 3.730 -11.089 1.00 . A A . 167 THR C 1 1
1 1128 1 1 73 THR CA C 15.239 3.666 -11.452 1.00 . A A . 167 THR CA 1 1
1 1129 1 1 73 THR CB C 14.429 3.514 -10.128 1.00 . A A . 167 THR CB 1 1
1 1130 1 1 73 THR CG2 C 14.920 2.314 -9.305 1.00 . A A . 167 THR CG2 1 1
1 1131 1 1 73 THR H H 14.262 1.849 -11.982 1.00 . A A . 167 THR H 1 1
1 1132 1 1 73 THR HA H 14.975 4.618 -11.920 1.00 . A A . 167 THR HA 1 1
1 1133 1 1 73 THR HB H 13.375 3.348 -10.379 1.00 . A A . 167 THR HB 1 1
1 1134 1 1 73 THR HG1 H 15.463 4.983 -9.354 1.00 . A A . 167 THR HG1 1 1
1 1135 1 1 73 THR HG21 H 14.286 2.187 -8.430 1.00 . A A . 167 THR HG21 1 1
1 1136 1 1 73 THR HG22 H 15.951 2.499 -8.981 1.00 . A A . 167 THR HG22 1 1
1 1137 1 1 73 THR HG23 H 14.896 1.409 -9.912 1.00 . A A . 167 THR HG23 1 1
1 1138 1 1 73 THR N N 14.846 2.567 -12.363 1.00 . A A . 167 THR N 1 1
1 1139 1 1 73 THR O O 17.136 4.447 -10.179 1.00 . A A . 167 THR O 1 1
1 1140 1 1 73 THR OG1 O 14.527 4.704 -9.353 1.00 . A A . 167 THR OG1 1 1
1 1141 1 1 74 ASP C C 19.741 3.095 -12.744 1.00 . A A . 168 ASP C 1 1
1 1142 1 1 74 ASP CA C 18.954 2.787 -11.475 1.00 . A A . 168 ASP CA 1 1
1 1143 1 1 74 ASP CB C 19.218 1.352 -11.009 1.00 . A A . 168 ASP CB 1 1
1 1144 1 1 74 ASP CG C 20.501 1.210 -10.198 1.00 . A A . 168 ASP CG 1 1
1 1145 1 1 74 ASP H H 17.147 2.405 -12.528 1.00 . A A . 168 ASP H 1 1
1 1146 1 1 74 ASP HA H 19.253 3.487 -10.690 1.00 . A A . 168 ASP HA 1 1
1 1147 1 1 74 ASP HB2 H 18.378 1.018 -10.403 1.00 . A A . 168 ASP HB2 1 1
1 1148 1 1 74 ASP HB3 H 19.290 0.705 -11.886 1.00 . A A . 168 ASP HB3 1 1
1 1149 1 1 74 ASP N N 17.526 2.935 -11.772 1.00 . A A . 168 ASP N 1 1
1 1150 1 1 74 ASP O O 20.929 2.825 -12.846 1.00 . A A . 168 ASP O 1 1
1 1151 1 1 74 ASP OD1 O 20.920 2.176 -9.538 1.00 . A A . 168 ASP OD1 1 1
1 1152 1 1 74 ASP OD2 O 21.011 0.065 -10.139 1.00 . A A . 168 ASP OD2 1 1
1 1153 1 1 75 ASP C C 20.103 5.319 -15.246 1.00 . A A . 169 ASP C 1 1
1 1154 1 1 75 ASP CA C 19.654 3.880 -15.049 1.00 . A A . 169 ASP CA 1 1
1 1155 1 1 75 ASP CB C 18.718 3.509 -16.198 1.00 . A A . 169 ASP CB 1 1
1 1156 1 1 75 ASP CG C 18.712 2.027 -16.484 1.00 . A A . 169 ASP CG 1 1
1 1157 1 1 75 ASP H H 18.045 3.810 -13.605 1.00 . A A . 169 ASP H 1 1
1 1158 1 1 75 ASP HA H 20.553 3.256 -15.140 1.00 . A A . 169 ASP HA 1 1
1 1159 1 1 75 ASP HB2 H 17.708 3.840 -15.957 1.00 . A A . 169 ASP HB2 1 1
1 1160 1 1 75 ASP HB3 H 19.052 4.028 -17.095 1.00 . A A . 169 ASP HB3 1 1
1 1161 1 1 75 ASP N N 19.032 3.611 -13.740 1.00 . A A . 169 ASP N 1 1
1 1162 1 1 75 ASP O O 19.489 6.271 -14.755 1.00 . A A . 169 ASP O 1 1
1 1163 1 1 75 ASP OD1 O 19.791 1.401 -16.488 1.00 . A A . 169 ASP OD1 1 1
1 1164 1 1 75 ASP OD2 O 17.619 1.492 -16.749 1.00 . A A . 169 ASP OD2 1 1
1 1165 1 1 76 LEU C C 21.521 6.976 -17.894 1.00 . A A . 170 LEU C 1 1
1 1166 1 1 76 LEU CA C 21.725 6.748 -16.401 1.00 . A A . 170 LEU CA 1 1
1 1167 1 1 76 LEU CB C 23.223 6.753 -16.072 1.00 . A A . 170 LEU CB 1 1
1 1168 1 1 76 LEU CD1 C 23.540 9.207 -15.539 1.00 . A A . 170 LEU CD1 1 1
1 1169 1 1 76 LEU CD2 C 25.491 7.803 -16.213 1.00 . A A . 170 LEU CD2 1 1
1 1170 1 1 76 LEU CG C 23.992 8.041 -16.411 1.00 . A A . 170 LEU CG 1 1
1 1171 1 1 76 LEU H H 21.596 4.632 -16.419 1.00 . A A . 170 LEU H 1 1
1 1172 1 1 76 LEU HA H 21.223 7.542 -15.842 1.00 . A A . 170 LEU HA 1 1
1 1173 1 1 76 LEU HB2 H 23.345 6.554 -15.005 1.00 . A A . 170 LEU HB2 1 1
1 1174 1 1 76 LEU HB3 H 23.688 5.920 -16.623 1.00 . A A . 170 LEU HB3 1 1
1 1175 1 1 76 LEU HD11 H 23.624 8.943 -14.477 1.00 . A A . 170 LEU HD11 1 1
1 1176 1 1 76 LEU HD12 H 22.511 9.461 -15.772 1.00 . A A . 170 LEU HD12 1 1
1 1177 1 1 76 LEU HD13 H 24.161 10.067 -15.742 1.00 . A A . 170 LEU HD13 1 1
1 1178 1 1 76 LEU HD21 H 25.809 6.971 -16.841 1.00 . A A . 170 LEU HD21 1 1
1 1179 1 1 76 LEU HD22 H 25.699 7.569 -15.166 1.00 . A A . 170 LEU HD22 1 1
1 1180 1 1 76 LEU HD23 H 26.040 8.695 -16.504 1.00 . A A . 170 LEU HD23 1 1
1 1181 1 1 76 LEU HG H 23.821 8.294 -17.455 1.00 . A A . 170 LEU HG 1 1
1 1182 1 1 76 LEU N N 21.156 5.454 -16.037 1.00 . A A . 170 LEU N 1 1
1 1183 1 1 76 LEU O O 21.822 6.110 -18.724 1.00 . A A . 170 LEU O 1 1
1 1184 1 1 77 LEU C C 21.736 9.661 -19.925 1.00 . A A . 171 LEU C 1 1
1 1185 1 1 77 LEU CA C 20.762 8.543 -19.607 1.00 . A A . 171 LEU CA 1 1
1 1186 1 1 77 LEU CB C 19.330 9.067 -19.774 1.00 . A A . 171 LEU CB 1 1
1 1187 1 1 77 LEU CD1 C 18.250 7.234 -21.128 1.00 . A A . 171 LEU CD1 1 1
1 1188 1 1 77 LEU CD2 C 18.022 7.151 -18.656 1.00 . A A . 171 LEU CD2 1 1
1 1189 1 1 77 LEU CG C 18.145 8.080 -19.865 1.00 . A A . 171 LEU CG 1 1
1 1190 1 1 77 LEU H H 20.757 8.815 -17.493 1.00 . A A . 171 LEU H 1 1
1 1191 1 1 77 LEU HA H 20.935 7.709 -20.279 1.00 . A A . 171 LEU HA 1 1
1 1192 1 1 77 LEU HB2 H 19.132 9.737 -18.938 1.00 . A A . 171 LEU HB2 1 1
1 1193 1 1 77 LEU HB3 H 19.312 9.664 -20.682 1.00 . A A . 171 LEU HB3 1 1
1 1194 1 1 77 LEU HD11 H 17.358 6.613 -21.227 1.00 . A A . 171 LEU HD11 1 1
1 1195 1 1 77 LEU HD12 H 19.132 6.595 -21.079 1.00 . A A . 171 LEU HD12 1 1
1 1196 1 1 77 LEU HD13 H 18.325 7.888 -21.990 1.00 . A A . 171 LEU HD13 1 1
1 1197 1 1 77 LEU HD21 H 17.101 6.579 -18.737 1.00 . A A . 171 LEU HD21 1 1
1 1198 1 1 77 LEU HD22 H 17.996 7.743 -17.736 1.00 . A A . 171 LEU HD22 1 1
1 1199 1 1 77 LEU HD23 H 18.860 6.468 -18.620 1.00 . A A . 171 LEU HD23 1 1
1 1200 1 1 77 LEU HG H 17.226 8.670 -19.931 1.00 . A A . 171 LEU HG 1 1
1 1201 1 1 77 LEU N N 21.004 8.149 -18.226 1.00 . A A . 171 LEU N 1 1
1 1202 1 1 77 LEU O O 21.982 10.543 -19.101 1.00 . A A . 171 LEU O 1 1
1 1203 1 1 78 LEU C C 22.780 11.503 -22.677 1.00 . A A . 172 LEU C 1 1
1 1204 1 1 78 LEU CA C 23.280 10.638 -21.532 1.00 . A A . 172 LEU CA 1 1
1 1205 1 1 78 LEU CB C 24.592 9.955 -21.937 1.00 . A A . 172 LEU CB 1 1
1 1206 1 1 78 LEU CD1 C 26.481 8.380 -21.473 1.00 . A A . 172 LEU CD1 1 1
1 1207 1 1 78 LEU CD2 C 25.783 9.995 -19.693 1.00 . A A . 172 LEU CD2 1 1
1 1208 1 1 78 LEU CG C 25.295 9.124 -20.848 1.00 . A A . 172 LEU CG 1 1
1 1209 1 1 78 LEU H H 22.055 8.907 -21.786 1.00 . A A . 172 LEU H 1 1
1 1210 1 1 78 LEU HA H 23.481 11.289 -20.685 1.00 . A A . 172 LEU HA 1 1
1 1211 1 1 78 LEU HB2 H 24.393 9.303 -22.789 1.00 . A A . 172 LEU HB2 1 1
1 1212 1 1 78 LEU HB3 H 25.279 10.731 -22.274 1.00 . A A . 172 LEU HB3 1 1
1 1213 1 1 78 LEU HD11 H 27.197 9.105 -21.877 1.00 . A A . 172 LEU HD11 1 1
1 1214 1 1 78 LEU HD12 H 26.134 7.731 -22.265 1.00 . A A . 172 LEU HD12 1 1
1 1215 1 1 78 LEU HD13 H 26.982 7.774 -20.711 1.00 . A A . 172 LEU HD13 1 1
1 1216 1 1 78 LEU HD21 H 24.930 10.439 -19.190 1.00 . A A . 172 LEU HD21 1 1
1 1217 1 1 78 LEU HD22 H 26.441 10.784 -20.073 1.00 . A A . 172 LEU HD22 1 1
1 1218 1 1 78 LEU HD23 H 26.331 9.381 -18.980 1.00 . A A . 172 LEU HD23 1 1
1 1219 1 1 78 LEU HG H 24.597 8.388 -20.449 1.00 . A A . 172 LEU HG 1 1
1 1220 1 1 78 LEU N N 22.296 9.639 -21.125 1.00 . A A . 172 LEU N 1 1
1 1221 1 1 78 LEU O O 22.130 11.024 -23.606 1.00 . A A . 172 LEU O 1 1
1 1222 1 1 79 ILE C C 24.110 13.907 -24.477 1.00 . A A . 173 ILE C 1 1
1 1223 1 1 79 ILE CA C 22.822 13.716 -23.702 1.00 . A A . 173 ILE CA 1 1
1 1224 1 1 79 ILE CB C 22.359 15.105 -23.161 1.00 . A A . 173 ILE CB 1 1
1 1225 1 1 79 ILE CD1 C 19.835 14.587 -22.805 1.00 . A A . 173 ILE CD1 1 1
1 1226 1 1 79 ILE CG1 C 21.176 14.954 -22.178 1.00 . A A . 173 ILE CG1 1 1
1 1227 1 1 79 ILE CG2 C 22.017 16.058 -24.348 1.00 . A A . 173 ILE CG2 1 1
1 1228 1 1 79 ILE H H 23.677 13.110 -21.833 1.00 . A A . 173 ILE H 1 1
1 1229 1 1 79 ILE HA H 22.057 13.298 -24.356 1.00 . A A . 173 ILE HA 1 1
1 1230 1 1 79 ILE HB H 23.186 15.540 -22.614 1.00 . A A . 173 ILE HB 1 1
1 1231 1 1 79 ILE HD11 H 19.429 15.462 -23.310 1.00 . A A . 173 ILE HD11 1 1
1 1232 1 1 79 ILE HD12 H 19.956 13.766 -23.516 1.00 . A A . 173 ILE HD12 1 1
1 1233 1 1 79 ILE HD13 H 19.141 14.285 -22.013 1.00 . A A . 173 ILE HD13 1 1
1 1234 1 1 79 ILE HG12 H 21.423 14.204 -21.429 1.00 . A A . 173 ILE HG12 1 1
1 1235 1 1 79 ILE HG13 H 21.040 15.904 -21.662 1.00 . A A . 173 ILE HG13 1 1
1 1236 1 1 79 ILE HG21 H 21.532 16.963 -23.969 1.00 . A A . 173 ILE HG21 1 1
1 1237 1 1 79 ILE HG22 H 22.932 16.340 -24.867 1.00 . A A . 173 ILE HG22 1 1
1 1238 1 1 79 ILE HG23 H 21.349 15.551 -25.046 1.00 . A A . 173 ILE HG23 1 1
1 1239 1 1 79 ILE N N 23.136 12.776 -22.634 1.00 . A A . 173 ILE N 1 1
1 1240 1 1 79 ILE O O 25.099 14.381 -23.914 1.00 . A A . 173 ILE O 1 1
1 1241 1 1 80 ARG C C 25.061 14.284 -27.853 1.00 . A A . 174 ARG C 1 1
1 1242 1 1 80 ARG CA C 25.352 13.563 -26.541 1.00 . A A . 174 ARG CA 1 1
1 1243 1 1 80 ARG CB C 25.842 12.130 -26.759 1.00 . A A . 174 ARG CB 1 1
1 1244 1 1 80 ARG CD C 27.316 11.662 -28.715 1.00 . A A . 174 ARG CD 1 1
1 1245 1 1 80 ARG CG C 27.281 11.993 -27.238 1.00 . A A . 174 ARG CG 1 1
1 1246 1 1 80 ARG CZ C 29.047 11.298 -30.459 1.00 . A A . 174 ARG CZ 1 1
1 1247 1 1 80 ARG H H 23.275 13.133 -26.170 1.00 . A A . 174 ARG H 1 1
1 1248 1 1 80 ARG HA H 26.109 14.115 -25.991 1.00 . A A . 174 ARG HA 1 1
1 1249 1 1 80 ARG HB2 H 25.761 11.603 -25.809 1.00 . A A . 174 ARG HB2 1 1
1 1250 1 1 80 ARG HB3 H 25.186 11.647 -27.470 1.00 . A A . 174 ARG HB3 1 1
1 1251 1 1 80 ARG HD2 H 26.729 10.762 -28.896 1.00 . A A . 174 ARG HD2 1 1
1 1252 1 1 80 ARG HD3 H 26.882 12.493 -29.276 1.00 . A A . 174 ARG HD3 1 1
1 1253 1 1 80 ARG HE H 29.406 11.375 -28.471 1.00 . A A . 174 ARG HE 1 1
1 1254 1 1 80 ARG HG2 H 27.814 12.918 -27.052 1.00 . A A . 174 ARG HG2 1 1
1 1255 1 1 80 ARG HG3 H 27.765 11.189 -26.679 1.00 . A A . 174 ARG HG3 1 1
1 1256 1 1 80 ARG HH11 H 27.212 11.537 -31.224 1.00 . A A . 174 ARG HH11 1 1
1 1257 1 1 80 ARG HH12 H 28.476 11.241 -32.389 1.00 . A A . 174 ARG HH12 1 1
1 1258 1 1 80 ARG HH21 H 30.983 11.035 -30.009 1.00 . A A . 174 ARG HH21 1 1
1 1259 1 1 80 ARG HH22 H 30.575 10.968 -31.704 1.00 . A A . 174 ARG HH22 1 1
1 1260 1 1 80 ARG N N 24.128 13.511 -25.739 1.00 . A A . 174 ARG N 1 1
1 1261 1 1 80 ARG NE N 28.690 11.439 -29.185 1.00 . A A . 174 ARG NE 1 1
1 1262 1 1 80 ARG NH1 N 28.181 11.358 -31.437 1.00 . A A . 174 ARG NH1 1 1
1 1263 1 1 80 ARG NH2 N 30.298 11.085 -30.747 1.00 . A A . 174 ARG NH2 1 1
1 1264 1 1 80 ARG O O 23.941 14.270 -28.342 1.00 . A A . 174 ARG O 1 1
1 1265 1 1 81 GLY C C 25.912 15.028 -30.861 1.00 . A A . 175 GLY C 1 1
1 1266 1 1 81 GLY CA C 25.855 15.795 -29.562 1.00 . A A . 175 GLY CA 1 1
1 1267 1 1 81 GLY H H 26.953 14.979 -27.958 1.00 . A A . 175 GLY H 1 1
1 1268 1 1 81 GLY HA2 H 24.880 16.273 -29.494 1.00 . A A . 175 GLY HA2 1 1
1 1269 1 1 81 GLY HA3 H 26.615 16.574 -29.585 1.00 . A A . 175 GLY HA3 1 1
1 1270 1 1 81 GLY N N 26.053 14.983 -28.384 1.00 . A A . 175 GLY N 1 1
1 1271 1 1 81 GLY O O 26.710 14.118 -31.047 1.00 . A A . 175 GLY O 1 1
1 1272 1 1 82 LYS C C 26.150 15.546 -33.983 1.00 . A A . 176 LYS C 1 1
1 1273 1 1 82 LYS CA C 25.044 14.923 -33.153 1.00 . A A . 176 LYS CA 1 1
1 1274 1 1 82 LYS CB C 23.716 15.277 -33.827 1.00 . A A . 176 LYS CB 1 1
1 1275 1 1 82 LYS CD C 21.230 15.143 -33.837 1.00 . A A . 176 LYS CD 1 1
1 1276 1 1 82 LYS CE C 20.458 14.198 -34.728 1.00 . A A . 176 LYS CE 1 1
1 1277 1 1 82 LYS CG C 22.515 14.529 -33.291 1.00 . A A . 176 LYS CG 1 1
1 1278 1 1 82 LYS H H 24.440 16.211 -31.540 1.00 . A A . 176 LYS H 1 1
1 1279 1 1 82 LYS HA H 25.167 13.838 -33.130 1.00 . A A . 176 LYS HA 1 1
1 1280 1 1 82 LYS HB2 H 23.544 16.341 -33.706 1.00 . A A . 176 LYS HB2 1 1
1 1281 1 1 82 LYS HB3 H 23.801 15.066 -34.895 1.00 . A A . 176 LYS HB3 1 1
1 1282 1 1 82 LYS HD2 H 20.593 15.444 -33.002 1.00 . A A . 176 LYS HD2 1 1
1 1283 1 1 82 LYS HD3 H 21.484 16.017 -34.412 1.00 . A A . 176 LYS HD3 1 1
1 1284 1 1 82 LYS HE2 H 19.736 14.775 -35.295 1.00 . A A . 176 LYS HE2 1 1
1 1285 1 1 82 LYS HE3 H 21.152 13.716 -35.417 1.00 . A A . 176 LYS HE3 1 1
1 1286 1 1 82 LYS HG2 H 22.582 13.495 -33.607 1.00 . A A . 176 LYS HG2 1 1
1 1287 1 1 82 LYS HG3 H 22.504 14.577 -32.203 1.00 . A A . 176 LYS HG3 1 1
1 1288 1 1 82 LYS HZ1 H 19.077 13.630 -33.299 1.00 . A A . 176 LYS HZ1 1 1
1 1289 1 1 82 LYS HZ2 H 20.379 12.617 -33.374 1.00 . A A . 176 LYS HZ2 1 1
1 1290 1 1 82 LYS HZ3 H 19.225 12.548 -34.542 1.00 . A A . 176 LYS HZ3 1 1
1 1291 1 1 82 LYS N N 25.078 15.464 -31.782 1.00 . A A . 176 LYS N 1 1
1 1292 1 1 82 LYS NZ N 19.725 13.172 -33.929 1.00 . A A . 176 LYS NZ 1 1
1 1293 1 1 82 LYS O O 26.598 14.991 -34.983 1.00 . A A . 176 LYS O 1 1
1 1294 1 1 83 ILE C C 28.702 17.733 -33.443 1.00 . A A . 177 ILE C 1 1
1 1295 1 1 83 ILE CA C 27.486 17.558 -34.342 1.00 . A A . 177 ILE CA 1 1
1 1296 1 1 83 ILE CB C 26.867 18.952 -34.705 1.00 . A A . 177 ILE CB 1 1
1 1297 1 1 83 ILE CD1 C 24.738 20.012 -35.749 1.00 . A A . 177 ILE CD1 1 1
1 1298 1 1 83 ILE CG1 C 25.580 18.748 -35.542 1.00 . A A . 177 ILE CG1 1 1
1 1299 1 1 83 ILE CG2 C 27.887 19.820 -35.498 1.00 . A A . 177 ILE CG2 1 1
1 1300 1 1 83 ILE H H 26.127 17.148 -32.762 1.00 . A A . 177 ILE H 1 1
1 1301 1 1 83 ILE HA H 27.772 17.050 -35.254 1.00 . A A . 177 ILE HA 1 1
1 1302 1 1 83 ILE HB H 26.607 19.468 -33.782 1.00 . A A . 177 ILE HB 1 1
1 1303 1 1 83 ILE HD11 H 24.529 20.476 -34.788 1.00 . A A . 177 ILE HD11 1 1
1 1304 1 1 83 ILE HD12 H 25.277 20.720 -36.390 1.00 . A A . 177 ILE HD12 1 1
1 1305 1 1 83 ILE HD13 H 23.803 19.736 -36.231 1.00 . A A . 177 ILE HD13 1 1
1 1306 1 1 83 ILE HG12 H 25.852 18.354 -36.522 1.00 . A A . 177 ILE HG12 1 1
1 1307 1 1 83 ILE HG13 H 24.956 18.010 -35.049 1.00 . A A . 177 ILE HG13 1 1
1 1308 1 1 83 ILE HG21 H 27.443 20.792 -35.736 1.00 . A A . 177 ILE HG21 1 1
1 1309 1 1 83 ILE HG22 H 28.785 19.984 -34.903 1.00 . A A . 177 ILE HG22 1 1
1 1310 1 1 83 ILE HG23 H 28.154 19.322 -36.425 1.00 . A A . 177 ILE HG23 1 1
1 1311 1 1 83 ILE N N 26.527 16.752 -33.597 1.00 . A A . 177 ILE N 1 1
1 1312 1 1 83 ILE O O 28.557 17.960 -32.249 1.00 . A A . 177 ILE O 1 1
1 1313 1 1 84 SER C C 32.111 18.571 -34.113 1.00 . A A . 178 SER C 1 1
1 1314 1 1 84 SER CA C 31.130 17.803 -33.244 1.00 . A A . 178 SER CA 1 1
1 1315 1 1 84 SER CB C 31.720 16.444 -32.863 1.00 . A A . 178 SER CB 1 1
1 1316 1 1 84 SER H H 29.978 17.436 -34.992 1.00 . A A . 178 SER H 1 1
1 1317 1 1 84 SER HA H 30.920 18.374 -32.339 1.00 . A A . 178 SER HA 1 1
1 1318 1 1 84 SER HB2 H 31.972 15.893 -33.775 1.00 . A A . 178 SER HB2 1 1
1 1319 1 1 84 SER HB3 H 32.627 16.589 -32.271 1.00 . A A . 178 SER HB3 1 1
1 1320 1 1 84 SER HG H 30.064 16.297 -31.844 1.00 . A A . 178 SER HG 1 1
1 1321 1 1 84 SER N N 29.897 17.624 -34.003 1.00 . A A . 178 SER N 1 1
1 1322 1 1 84 SER O O 32.113 18.414 -35.322 1.00 . A A . 178 SER O 1 1
1 1323 1 1 84 SER OG O 30.779 15.698 -32.111 1.00 . A A . 178 SER OG 1 1
1 1324 1 1 85 ASN C C 35.192 19.452 -34.478 1.00 . A A . 179 ASN C 1 1
1 1325 1 1 85 ASN CA C 33.900 20.224 -34.230 1.00 . A A . 179 ASN CA 1 1
1 1326 1 1 85 ASN CB C 34.227 21.497 -33.453 1.00 . A A . 179 ASN CB 1 1
1 1327 1 1 85 ASN CG C 35.033 22.471 -34.275 1.00 . A A . 179 ASN CG 1 1
1 1328 1 1 85 ASN H H 32.875 19.506 -32.488 1.00 . A A . 179 ASN H 1 1
1 1329 1 1 85 ASN HA H 33.476 20.503 -35.200 1.00 . A A . 179 ASN HA 1 1
1 1330 1 1 85 ASN HB2 H 33.305 21.972 -33.141 1.00 . A A . 179 ASN HB2 1 1
1 1331 1 1 85 ASN HB3 H 34.802 21.232 -32.559 1.00 . A A . 179 ASN HB3 1 1
1 1332 1 1 85 ASN HD21 H 36.524 22.442 -32.930 1.00 . A A . 179 ASN HD21 1 1
1 1333 1 1 85 ASN HD22 H 36.763 23.477 -34.324 1.00 . A A . 179 ASN HD22 1 1
1 1334 1 1 85 ASN N N 32.932 19.405 -33.490 1.00 . A A . 179 ASN N 1 1
1 1335 1 1 85 ASN ND2 N 36.195 22.824 -33.802 1.00 . A A . 179 ASN ND2 1 1
1 1336 1 1 85 ASN O O 35.965 19.746 -35.386 1.00 . A A . 179 ASN O 1 1
1 1337 1 1 85 ASN OD1 O 34.595 22.909 -35.323 1.00 . A A . 179 ASN OD1 1 1
1 1338 1 1 86 SER C C 36.485 16.309 -33.043 1.00 . A A . 180 SER C 1 1
1 1339 1 1 86 SER CA C 36.706 17.690 -33.641 1.00 . A A . 180 SER CA 1 1
1 1340 1 1 86 SER CB C 37.851 18.411 -32.896 1.00 . A A . 180 SER CB 1 1
1 1341 1 1 86 SER H H 34.820 18.280 -32.874 1.00 . A A . 180 SER H 1 1
1 1342 1 1 86 SER HXT H 37.014 14.599 -33.022 1.00 . A A . 180 SER HXT 1 1
1 1343 1 1 86 SER HA H 36.990 17.533 -34.687 1.00 . A A . 180 SER HA 1 1
1 1344 1 1 86 SER HB2 H 37.662 18.396 -31.824 1.00 . A A . 180 SER HB2 1 1
1 1345 1 1 86 SER HB3 H 38.800 17.898 -33.091 1.00 . A A . 180 SER HB3 1 1
1 1346 1 1 86 SER HG H 37.446 19.831 -34.212 1.00 . A A . 180 SER HG 1 1
1 1347 1 1 86 SER N N 35.472 18.486 -33.602 1.00 . A A . 180 SER N 1 1
1 1348 1 1 86 SER O O 35.655 16.062 -32.192 1.00 . A A . 180 SER O 1 1
1 1349 1 1 86 SER OXT O 37.261 15.394 -33.522 1.00 . A A . 180 SER OXT 1 1
1 1350 1 1 86 SER OG O 37.932 19.765 -33.344 1.00 . A A . 180 SER OG 1 1
2 1351 1 1 1 HIS C C 5.958 5.897 -0.357 1.00 . A A . 95 HIS C 1 1
2 1352 1 1 1 HIS CA C 7.218 6.464 0.289 1.00 . A A . 95 HIS CA 1 1
2 1353 1 1 1 HIS CB C 7.583 7.841 -0.309 1.00 . A A . 95 HIS CB 1 1
2 1354 1 1 1 HIS CD2 C 7.294 9.857 1.208 1.00 . A A . 95 HIS CD2 1 1
2 1355 1 1 1 HIS CE1 C 5.105 10.225 0.965 1.00 . A A . 95 HIS CE1 1 1
2 1356 1 1 1 HIS CG C 6.778 8.920 0.357 1.00 . A A . 95 HIS CG 1 1
2 1357 1 1 1 HIS H1 H 9.213 5.969 0.566 1.00 . A A . 95 HIS H1 1 1
2 1358 1 1 1 HIS HA H 6.987 6.588 1.349 1.00 . A A . 95 HIS HA 1 1
2 1359 1 1 1 HIS HB2 H 8.650 8.027 -0.172 1.00 . A A . 95 HIS HB2 1 1
2 1360 1 1 1 HIS HB3 H 7.396 7.829 -1.388 1.00 . A A . 95 HIS HB3 1 1
2 1361 1 1 1 HIS HD1 H 4.809 8.583 -0.359 1.00 . A A . 95 HIS HD1 1 1
2 1362 1 1 1 HIS HD2 H 8.309 10.013 1.566 1.00 . A A . 95 HIS HD2 1 1
2 1363 1 1 1 HIS HE1 H 4.108 10.660 1.048 1.00 . A A . 95 HIS HE1 1 1
2 1364 1 1 1 HIS N N 8.383 5.550 0.157 1.00 . A A . 95 HIS N 1 1
2 1365 1 1 1 HIS ND1 N 5.444 9.155 0.216 1.00 . A A . 95 HIS ND1 1 1
2 1366 1 1 1 HIS NE2 N 6.235 10.660 1.580 1.00 . A A . 95 HIS NE2 1 1
2 1367 1 1 1 HIS O O 4.940 6.541 -0.526 1.00 . A A . 95 HIS O 1 1
2 1368 1 1 2 ILE C C 4.770 4.400 -2.697 1.00 . A A . 96 ILE C 1 1
2 1369 1 1 2 ILE CA C 5.028 3.784 -1.320 1.00 . A A . 96 ILE CA 1 1
2 1370 1 1 2 ILE CB C 3.715 3.637 -0.459 1.00 . A A . 96 ILE CB 1 1
2 1371 1 1 2 ILE CD1 C 4.129 4.233 2.030 1.00 . A A . 96 ILE CD1 1 1
2 1372 1 1 2 ILE CG1 C 4.045 3.133 0.964 1.00 . A A . 96 ILE CG1 1 1
2 1373 1 1 2 ILE CG2 C 2.752 2.596 -1.102 1.00 . A A . 96 ILE CG2 1 1
2 1374 1 1 2 ILE H H 6.983 4.182 -0.506 1.00 . A A . 96 ILE H 1 1
2 1375 1 1 2 ILE HA H 5.433 2.786 -1.477 1.00 . A A . 96 ILE HA 1 1
2 1376 1 1 2 ILE HB H 3.208 4.599 -0.394 1.00 . A A . 96 ILE HB 1 1
2 1377 1 1 2 ILE HD11 H 4.989 4.868 1.832 1.00 . A A . 96 ILE HD11 1 1
2 1378 1 1 2 ILE HD12 H 3.220 4.834 2.009 1.00 . A A . 96 ILE HD12 1 1
2 1379 1 1 2 ILE HD13 H 4.239 3.776 3.013 1.00 . A A . 96 ILE HD13 1 1
2 1380 1 1 2 ILE HG12 H 3.270 2.431 1.267 1.00 . A A . 96 ILE HG12 1 1
2 1381 1 1 2 ILE HG13 H 4.993 2.595 0.937 1.00 . A A . 96 ILE HG13 1 1
2 1382 1 1 2 ILE HG21 H 2.483 2.920 -2.109 1.00 . A A . 96 ILE HG21 1 1
2 1383 1 1 2 ILE HG22 H 3.241 1.622 -1.160 1.00 . A A . 96 ILE HG22 1 1
2 1384 1 1 2 ILE HG23 H 1.845 2.514 -0.505 1.00 . A A . 96 ILE HG23 1 1
2 1385 1 1 2 ILE N N 6.075 4.599 -0.678 1.00 . A A . 96 ILE N 1 1
2 1386 1 1 2 ILE O O 3.709 4.953 -2.999 1.00 . A A . 96 ILE O 1 1
2 1387 1 1 3 GLU C C 4.879 4.075 -5.765 1.00 . A A . 97 GLU C 1 1
2 1388 1 1 3 GLU CA C 5.823 4.863 -4.851 1.00 . A A . 97 GLU CA 1 1
2 1389 1 1 3 GLU CB C 7.252 4.782 -5.416 1.00 . A A . 97 GLU CB 1 1
2 1390 1 1 3 GLU CD C 8.668 5.327 -3.317 1.00 . A A . 97 GLU CD 1 1
2 1391 1 1 3 GLU CG C 8.271 5.729 -4.748 1.00 . A A . 97 GLU CG 1 1
2 1392 1 1 3 GLU H H 6.666 3.882 -3.169 1.00 . A A . 97 GLU H 1 1
2 1393 1 1 3 GLU HA H 5.504 5.905 -4.828 1.00 . A A . 97 GLU HA 1 1
2 1394 1 1 3 GLU HB2 H 7.606 3.756 -5.320 1.00 . A A . 97 GLU HB2 1 1
2 1395 1 1 3 GLU HB3 H 7.215 5.026 -6.478 1.00 . A A . 97 GLU HB3 1 1
2 1396 1 1 3 GLU HG2 H 9.172 5.755 -5.364 1.00 . A A . 97 GLU HG2 1 1
2 1397 1 1 3 GLU HG3 H 7.846 6.733 -4.724 1.00 . A A . 97 GLU HG3 1 1
2 1398 1 1 3 GLU N N 5.810 4.328 -3.502 1.00 . A A . 97 GLU N 1 1
2 1399 1 1 3 GLU O O 4.509 2.935 -5.480 1.00 . A A . 97 GLU O 1 1
2 1400 1 1 3 GLU OE1 O 8.515 4.144 -2.921 1.00 . A A . 97 GLU OE1 1 1
2 1401 1 1 3 GLU OE2 O 9.061 6.229 -2.554 1.00 . A A . 97 GLU OE2 1 1
2 1402 1 1 4 GLY C C 4.594 3.385 -8.919 1.00 . A A . 98 GLY C 1 1
2 1403 1 1 4 GLY CA C 3.695 4.035 -7.885 1.00 . A A . 98 GLY CA 1 1
2 1404 1 1 4 GLY H H 4.854 5.621 -7.067 1.00 . A A . 98 GLY H 1 1
2 1405 1 1 4 GLY HA2 H 3.070 3.275 -7.417 1.00 . A A . 98 GLY HA2 1 1
2 1406 1 1 4 GLY HA3 H 3.062 4.773 -8.373 1.00 . A A . 98 GLY HA3 1 1
2 1407 1 1 4 GLY N N 4.515 4.694 -6.881 1.00 . A A . 98 GLY N 1 1
2 1408 1 1 4 GLY O O 5.727 3.038 -8.623 1.00 . A A . 98 GLY O 1 1
2 1409 1 1 5 ARG C C 5.904 3.847 -11.797 1.00 . A A . 99 ARG C 1 1
2 1410 1 1 5 ARG CA C 4.937 2.764 -11.269 1.00 . A A . 99 ARG CA 1 1
2 1411 1 1 5 ARG CB C 4.033 2.217 -12.388 1.00 . A A . 99 ARG CB 1 1
2 1412 1 1 5 ARG CD C 2.309 2.626 -14.161 1.00 . A A . 99 ARG CD 1 1
2 1413 1 1 5 ARG CG C 3.009 3.214 -12.952 1.00 . A A . 99 ARG CG 1 1
2 1414 1 1 5 ARG CZ C 0.947 3.461 -16.063 1.00 . A A . 99 ARG CZ 1 1
2 1415 1 1 5 ARG H H 3.189 3.604 -10.357 1.00 . A A . 99 ARG H 1 1
2 1416 1 1 5 ARG HA H 5.548 1.940 -10.893 1.00 . A A . 99 ARG HA 1 1
2 1417 1 1 5 ARG HB2 H 4.667 1.869 -13.202 1.00 . A A . 99 ARG HB2 1 1
2 1418 1 1 5 ARG HB3 H 3.488 1.357 -11.999 1.00 . A A . 99 ARG HB3 1 1
2 1419 1 1 5 ARG HD2 H 3.060 2.183 -14.819 1.00 . A A . 99 ARG HD2 1 1
2 1420 1 1 5 ARG HD3 H 1.619 1.847 -13.836 1.00 . A A . 99 ARG HD3 1 1
2 1421 1 1 5 ARG HE H 1.600 4.594 -14.540 1.00 . A A . 99 ARG HE 1 1
2 1422 1 1 5 ARG HG2 H 2.271 3.459 -12.189 1.00 . A A . 99 ARG HG2 1 1
2 1423 1 1 5 ARG HG3 H 3.521 4.123 -13.252 1.00 . A A . 99 ARG HG3 1 1
2 1424 1 1 5 ARG HH11 H 1.299 1.485 -16.195 1.00 . A A . 99 ARG HH11 1 1
2 1425 1 1 5 ARG HH12 H 0.435 2.196 -17.540 1.00 . A A . 99 ARG HH12 1 1
2 1426 1 1 5 ARG HH21 H 0.437 5.391 -16.271 1.00 . A A . 99 ARG HH21 1 1
2 1427 1 1 5 ARG HH22 H -0.028 4.329 -17.582 1.00 . A A . 99 ARG HH22 1 1
2 1428 1 1 5 ARG N N 4.120 3.286 -10.156 1.00 . A A . 99 ARG N 1 1
2 1429 1 1 5 ARG NE N 1.577 3.659 -14.911 1.00 . A A . 99 ARG NE 1 1
2 1430 1 1 5 ARG NH1 N 0.877 2.283 -16.630 1.00 . A A . 99 ARG NH1 1 1
2 1431 1 1 5 ARG NH2 N 0.397 4.472 -16.670 1.00 . A A . 99 ARG NH2 1 1
2 1432 1 1 5 ARG O O 5.977 4.122 -13.002 1.00 . A A . 99 ARG O 1 1
2 1433 1 1 6 HIS C C 8.950 5.083 -10.861 1.00 . A A . 100 HIS C 1 1
2 1434 1 1 6 HIS CA C 7.551 5.540 -11.188 1.00 . A A . 100 HIS CA 1 1
2 1435 1 1 6 HIS CB C 7.228 6.810 -10.395 1.00 . A A . 100 HIS CB 1 1
2 1436 1 1 6 HIS CD2 C 5.456 7.675 -12.072 1.00 . A A . 100 HIS CD2 1 1
2 1437 1 1 6 HIS CE1 C 4.049 8.531 -10.706 1.00 . A A . 100 HIS CE1 1 1
2 1438 1 1 6 HIS CG C 5.961 7.473 -10.828 1.00 . A A . 100 HIS CG 1 1
2 1439 1 1 6 HIS H H 6.546 4.173 -9.907 1.00 . A A . 100 HIS H 1 1
2 1440 1 1 6 HIS HA H 7.505 5.768 -12.250 1.00 . A A . 100 HIS HA 1 1
2 1441 1 1 6 HIS HB2 H 7.159 6.559 -9.337 1.00 . A A . 100 HIS HB2 1 1
2 1442 1 1 6 HIS HB3 H 8.045 7.521 -10.527 1.00 . A A . 100 HIS HB3 1 1
2 1443 1 1 6 HIS HD1 H 5.137 8.108 -8.975 1.00 . A A . 100 HIS HD1 1 1
2 1444 1 1 6 HIS HD2 H 5.945 7.368 -12.985 1.00 . A A . 100 HIS HD2 1 1
2 1445 1 1 6 HIS HE1 H 3.188 9.041 -10.296 1.00 . A A . 100 HIS HE1 1 1
2 1446 1 1 6 HIS N N 6.612 4.475 -10.876 1.00 . A A . 100 HIS N 1 1
2 1447 1 1 6 HIS ND1 N 5.049 8.043 -9.977 1.00 . A A . 100 HIS ND1 1 1
2 1448 1 1 6 HIS NE2 N 4.240 8.325 -11.994 1.00 . A A . 100 HIS NE2 1 1
2 1449 1 1 6 HIS O O 9.152 4.172 -10.063 1.00 . A A . 100 HIS O 1 1
2 1450 1 1 7 MET C C 12.072 6.710 -11.546 1.00 . A A . 101 MET C 1 1
2 1451 1 1 7 MET CA C 11.308 5.411 -11.369 1.00 . A A . 101 MET CA 1 1
2 1452 1 1 7 MET CB C 11.722 4.393 -12.428 1.00 . A A . 101 MET CB 1 1
2 1453 1 1 7 MET CE C 11.406 4.167 -16.469 1.00 . A A . 101 MET CE 1 1
2 1454 1 1 7 MET CG C 11.223 4.706 -13.821 1.00 . A A . 101 MET CG 1 1
2 1455 1 1 7 MET H H 9.647 6.449 -12.177 1.00 . A A . 101 MET H 1 1
2 1456 1 1 7 MET HA H 11.503 5.011 -10.373 1.00 . A A . 101 MET HA 1 1
2 1457 1 1 7 MET HB2 H 12.802 4.342 -12.457 1.00 . A A . 101 MET HB2 1 1
2 1458 1 1 7 MET HB3 H 11.339 3.419 -12.133 1.00 . A A . 101 MET HB3 1 1
2 1459 1 1 7 MET HE1 H 11.538 3.438 -17.268 1.00 . A A . 101 MET HE1 1 1
2 1460 1 1 7 MET HE2 H 10.398 4.578 -16.511 1.00 . A A . 101 MET HE2 1 1
2 1461 1 1 7 MET HE3 H 12.130 4.974 -16.590 1.00 . A A . 101 MET HE3 1 1
2 1462 1 1 7 MET HG2 H 10.139 4.818 -13.812 1.00 . A A . 101 MET HG2 1 1
2 1463 1 1 7 MET HG3 H 11.677 5.636 -14.163 1.00 . A A . 101 MET HG3 1 1
2 1464 1 1 7 MET N N 9.901 5.713 -11.518 1.00 . A A . 101 MET N 1 1
2 1465 1 1 7 MET O O 11.574 7.637 -12.187 1.00 . A A . 101 MET O 1 1
2 1466 1 1 7 MET SD S 11.657 3.389 -14.939 1.00 . A A . 101 MET SD 1 1
2 1467 1 1 8 ASP C C 15.205 7.782 -11.999 1.00 . A A . 102 ASP C 1 1
2 1468 1 1 8 ASP CA C 14.075 7.989 -11.012 1.00 . A A . 102 ASP CA 1 1
2 1469 1 1 8 ASP CB C 14.663 8.296 -9.631 1.00 . A A . 102 ASP CB 1 1
2 1470 1 1 8 ASP CG C 13.611 8.748 -8.635 1.00 . A A . 102 ASP CG 1 1
2 1471 1 1 8 ASP H H 13.640 5.969 -10.473 1.00 . A A . 102 ASP H 1 1
2 1472 1 1 8 ASP HA H 13.469 8.831 -11.329 1.00 . A A . 102 ASP HA 1 1
2 1473 1 1 8 ASP HB2 H 15.158 7.405 -9.246 1.00 . A A . 102 ASP HB2 1 1
2 1474 1 1 8 ASP HB3 H 15.404 9.088 -9.735 1.00 . A A . 102 ASP HB3 1 1
2 1475 1 1 8 ASP N N 13.262 6.776 -10.972 1.00 . A A . 102 ASP N 1 1
2 1476 1 1 8 ASP O O 16.081 6.958 -11.777 1.00 . A A . 102 ASP O 1 1
2 1477 1 1 8 ASP OD1 O 12.691 9.492 -9.031 1.00 . A A . 102 ASP OD1 1 1
2 1478 1 1 8 ASP OD2 O 13.716 8.373 -7.445 1.00 . A A . 102 ASP OD2 1 1
2 1479 1 1 9 LEU C C 17.085 9.655 -13.995 1.00 . A A . 103 LEU C 1 1
2 1480 1 1 9 LEU CA C 16.261 8.408 -14.088 1.00 . A A . 103 LEU CA 1 1
2 1481 1 1 9 LEU CB C 15.721 8.282 -15.506 1.00 . A A . 103 LEU CB 1 1
2 1482 1 1 9 LEU CD1 C 14.544 6.051 -15.104 1.00 . A A . 103 LEU CD1 1 1
2 1483 1 1 9 LEU CD2 C 14.770 6.978 -17.402 1.00 . A A . 103 LEU CD2 1 1
2 1484 1 1 9 LEU CG C 15.428 6.865 -16.030 1.00 . A A . 103 LEU CG 1 1
2 1485 1 1 9 LEU H H 14.449 9.200 -13.238 1.00 . A A . 103 LEU H 1 1
2 1486 1 1 9 LEU HA H 16.894 7.548 -13.866 1.00 . A A . 103 LEU HA 1 1
2 1487 1 1 9 LEU HB2 H 14.827 8.873 -15.560 1.00 . A A . 103 LEU HB2 1 1
2 1488 1 1 9 LEU HB3 H 16.450 8.733 -16.179 1.00 . A A . 103 LEU HB3 1 1
2 1489 1 1 9 LEU HD11 H 15.091 5.841 -14.180 1.00 . A A . 103 LEU HD11 1 1
2 1490 1 1 9 LEU HD12 H 14.290 5.104 -15.575 1.00 . A A . 103 LEU HD12 1 1
2 1491 1 1 9 LEU HD13 H 13.637 6.606 -14.869 1.00 . A A . 103 LEU HD13 1 1
2 1492 1 1 9 LEU HD21 H 13.816 7.490 -17.313 1.00 . A A . 103 LEU HD21 1 1
2 1493 1 1 9 LEU HD22 H 14.611 5.982 -17.805 1.00 . A A . 103 LEU HD22 1 1
2 1494 1 1 9 LEU HD23 H 15.421 7.537 -18.072 1.00 . A A . 103 LEU HD23 1 1
2 1495 1 1 9 LEU HG H 16.375 6.340 -16.144 1.00 . A A . 103 LEU HG 1 1
2 1496 1 1 9 LEU N N 15.188 8.517 -13.097 1.00 . A A . 103 LEU N 1 1
2 1497 1 1 9 LEU O O 16.555 10.755 -13.930 1.00 . A A . 103 LEU O 1 1
2 1498 1 1 10 THR C C 19.815 10.945 -15.287 1.00 . A A . 104 THR C 1 1
2 1499 1 1 10 THR CA C 19.315 10.603 -13.900 1.00 . A A . 104 THR CA 1 1
2 1500 1 1 10 THR CB C 20.507 10.284 -12.979 1.00 . A A . 104 THR CB 1 1
2 1501 1 1 10 THR CG2 C 21.345 11.539 -12.702 1.00 . A A . 104 THR CG2 1 1
2 1502 1 1 10 THR H H 18.747 8.534 -14.115 1.00 . A A . 104 THR H 1 1
2 1503 1 1 10 THR HA H 18.785 11.464 -13.496 1.00 . A A . 104 THR HA 1 1
2 1504 1 1 10 THR HB H 21.131 9.519 -13.440 1.00 . A A . 104 THR HB 1 1
2 1505 1 1 10 THR HG1 H 19.440 9.045 -11.896 1.00 . A A . 104 THR HG1 1 1
2 1506 1 1 10 THR HG21 H 22.059 11.327 -11.908 1.00 . A A . 104 THR HG21 1 1
2 1507 1 1 10 THR HG22 H 20.692 12.362 -12.389 1.00 . A A . 104 THR HG22 1 1
2 1508 1 1 10 THR HG23 H 21.885 11.831 -13.602 1.00 . A A . 104 THR HG23 1 1
2 1509 1 1 10 THR N N 18.388 9.477 -14.004 1.00 . A A . 104 THR N 1 1
2 1510 1 1 10 THR O O 20.110 10.061 -16.082 1.00 . A A . 104 THR O 1 1
2 1511 1 1 10 THR OG1 O 20.017 9.798 -11.726 1.00 . A A . 104 THR OG1 1 1
2 1512 1 1 11 ILE C C 21.654 13.327 -16.788 1.00 . A A . 105 ILE C 1 1
2 1513 1 1 11 ILE CA C 20.279 12.683 -16.916 1.00 . A A . 105 ILE CA 1 1
2 1514 1 1 11 ILE CB C 19.243 13.711 -17.451 1.00 . A A . 105 ILE CB 1 1
2 1515 1 1 11 ILE CD1 C 17.529 11.837 -18.114 1.00 . A A . 105 ILE CD1 1 1
2 1516 1 1 11 ILE CG1 C 17.808 13.154 -17.341 1.00 . A A . 105 ILE CG1 1 1
2 1517 1 1 11 ILE CG2 C 19.579 14.137 -18.897 1.00 . A A . 105 ILE CG2 1 1
2 1518 1 1 11 ILE H H 19.629 12.924 -14.901 1.00 . A A . 105 ILE H 1 1
2 1519 1 1 11 ILE HA H 20.338 11.838 -17.600 1.00 . A A . 105 ILE HA 1 1
2 1520 1 1 11 ILE HB H 19.284 14.588 -16.822 1.00 . A A . 105 ILE HB 1 1
2 1521 1 1 11 ILE HD11 H 16.474 11.583 -18.022 1.00 . A A . 105 ILE HD11 1 1
2 1522 1 1 11 ILE HD12 H 17.779 11.960 -19.167 1.00 . A A . 105 ILE HD12 1 1
2 1523 1 1 11 ILE HD13 H 18.124 11.029 -17.690 1.00 . A A . 105 ILE HD13 1 1
2 1524 1 1 11 ILE HG12 H 17.579 12.994 -16.285 1.00 . A A . 105 ILE HG12 1 1
2 1525 1 1 11 ILE HG13 H 17.126 13.917 -17.705 1.00 . A A . 105 ILE HG13 1 1
2 1526 1 1 11 ILE HG21 H 19.679 13.256 -19.533 1.00 . A A . 105 ILE HG21 1 1
2 1527 1 1 11 ILE HG22 H 18.783 14.776 -19.284 1.00 . A A . 105 ILE HG22 1 1
2 1528 1 1 11 ILE HG23 H 20.513 14.698 -18.906 1.00 . A A . 105 ILE HG23 1 1
2 1529 1 1 11 ILE N N 19.881 12.227 -15.592 1.00 . A A . 105 ILE N 1 1
2 1530 1 1 11 ILE O O 21.902 14.057 -15.842 1.00 . A A . 105 ILE O 1 1
2 1531 1 1 12 SER C C 24.435 13.974 -19.032 1.00 . A A . 106 SER C 1 1
2 1532 1 1 12 SER CA C 23.901 13.629 -17.650 1.00 . A A . 106 SER CA 1 1
2 1533 1 1 12 SER CB C 24.843 12.648 -16.978 1.00 . A A . 106 SER CB 1 1
2 1534 1 1 12 SER H H 22.354 12.391 -18.456 1.00 . A A . 106 SER H 1 1
2 1535 1 1 12 SER HA H 23.867 14.544 -17.060 1.00 . A A . 106 SER HA 1 1
2 1536 1 1 12 SER HB2 H 24.852 11.717 -17.542 1.00 . A A . 106 SER HB2 1 1
2 1537 1 1 12 SER HB3 H 25.839 13.067 -16.964 1.00 . A A . 106 SER HB3 1 1
2 1538 1 1 12 SER HG H 23.518 12.751 -15.553 1.00 . A A . 106 SER HG 1 1
2 1539 1 1 12 SER N N 22.565 13.043 -17.704 1.00 . A A . 106 SER N 1 1
2 1540 1 1 12 SER O O 24.231 13.243 -19.992 1.00 . A A . 106 SER O 1 1
2 1541 1 1 12 SER OG O 24.410 12.396 -15.653 1.00 . A A . 106 SER OG 1 1
2 1542 1 1 13 ASN C C 27.009 15.073 -20.753 1.00 . A A . 107 ASN C 1 1
2 1543 1 1 13 ASN CA C 25.613 15.582 -20.399 1.00 . A A . 107 ASN CA 1 1
2 1544 1 1 13 ASN CB C 25.643 17.088 -20.321 1.00 . A A . 107 ASN CB 1 1
2 1545 1 1 13 ASN CG C 25.316 17.704 -21.600 1.00 . A A . 107 ASN CG 1 1
2 1546 1 1 13 ASN H H 25.214 15.724 -18.342 1.00 . A A . 107 ASN H 1 1
2 1547 1 1 13 ASN HA H 24.926 15.285 -21.185 1.00 . A A . 107 ASN HA 1 1
2 1548 1 1 13 ASN HB2 H 24.912 17.416 -19.585 1.00 . A A . 107 ASN HB2 1 1
2 1549 1 1 13 ASN HB3 H 26.627 17.412 -20.000 1.00 . A A . 107 ASN HB3 1 1
2 1550 1 1 13 ASN HD21 H 23.497 18.157 -20.917 1.00 . A A . 107 ASN HD21 1 1
2 1551 1 1 13 ASN HD22 H 23.824 18.557 -22.561 1.00 . A A . 107 ASN HD22 1 1
2 1552 1 1 13 ASN N N 25.097 15.112 -19.142 1.00 . A A . 107 ASN N 1 1
2 1553 1 1 13 ASN ND2 N 24.120 18.177 -21.705 1.00 . A A . 107 ASN ND2 1 1
2 1554 1 1 13 ASN O O 27.965 15.308 -20.026 1.00 . A A . 107 ASN O 1 1
2 1555 1 1 13 ASN OD1 O 26.108 17.695 -22.527 1.00 . A A . 107 ASN OD1 1 1
2 1556 1 1 14 GLU C C 29.321 15.053 -22.844 1.00 . A A . 108 GLU C 1 1
2 1557 1 1 14 GLU CA C 28.417 13.907 -22.374 1.00 . A A . 108 GLU CA 1 1
2 1558 1 1 14 GLU CB C 28.194 12.928 -23.545 1.00 . A A . 108 GLU CB 1 1
2 1559 1 1 14 GLU CD C 29.949 11.300 -24.533 1.00 . A A . 108 GLU CD 1 1
2 1560 1 1 14 GLU CG C 28.918 11.581 -23.414 1.00 . A A . 108 GLU CG 1 1
2 1561 1 1 14 GLU H H 26.310 14.258 -22.478 1.00 . A A . 108 GLU H 1 1
2 1562 1 1 14 GLU HA H 28.916 13.381 -21.561 1.00 . A A . 108 GLU HA 1 1
2 1563 1 1 14 GLU HB2 H 27.131 12.714 -23.606 1.00 . A A . 108 GLU HB2 1 1
2 1564 1 1 14 GLU HB3 H 28.488 13.417 -24.468 1.00 . A A . 108 GLU HB3 1 1
2 1565 1 1 14 GLU HG2 H 29.411 11.546 -22.446 1.00 . A A . 108 GLU HG2 1 1
2 1566 1 1 14 GLU HG3 H 28.166 10.789 -23.433 1.00 . A A . 108 GLU HG3 1 1
2 1567 1 1 14 GLU N N 27.127 14.416 -21.897 1.00 . A A . 108 GLU N 1 1
2 1568 1 1 14 GLU O O 30.534 14.907 -22.900 1.00 . A A . 108 GLU O 1 1
2 1569 1 1 14 GLU OE1 O 29.746 11.725 -25.700 1.00 . A A . 108 GLU OE1 1 1
2 1570 1 1 14 GLU OE2 O 30.913 10.560 -24.260 1.00 . A A . 108 GLU OE2 1 1
2 1571 1 1 15 LEU C C 29.975 18.275 -22.724 1.00 . A A . 109 LEU C 1 1
2 1572 1 1 15 LEU CA C 29.491 17.295 -23.782 1.00 . A A . 109 LEU CA 1 1
2 1573 1 1 15 LEU CB C 28.643 18.105 -24.781 1.00 . A A . 109 LEU CB 1 1
2 1574 1 1 15 LEU CD1 C 28.889 16.302 -26.599 1.00 . A A . 109 LEU CD1 1 1
2 1575 1 1 15 LEU CD2 C 26.614 16.957 -25.732 1.00 . A A . 109 LEU CD2 1 1
2 1576 1 1 15 LEU CG C 28.029 17.445 -26.032 1.00 . A A . 109 LEU CG 1 1
2 1577 1 1 15 LEU H H 27.716 16.268 -23.151 1.00 . A A . 109 LEU H 1 1
2 1578 1 1 15 LEU HA H 30.362 16.894 -24.300 1.00 . A A . 109 LEU HA 1 1
2 1579 1 1 15 LEU HB2 H 27.827 18.560 -24.225 1.00 . A A . 109 LEU HB2 1 1
2 1580 1 1 15 LEU HB3 H 29.270 18.923 -25.128 1.00 . A A . 109 LEU HB3 1 1
2 1581 1 1 15 LEU HD11 H 28.517 16.018 -27.576 1.00 . A A . 109 LEU HD11 1 1
2 1582 1 1 15 LEU HD12 H 28.856 15.440 -25.928 1.00 . A A . 109 LEU HD12 1 1
2 1583 1 1 15 LEU HD13 H 29.922 16.638 -26.696 1.00 . A A . 109 LEU HD13 1 1
2 1584 1 1 15 LEU HD21 H 26.650 16.086 -25.081 1.00 . A A . 109 LEU HD21 1 1
2 1585 1 1 15 LEU HD22 H 26.112 16.704 -26.655 1.00 . A A . 109 LEU HD22 1 1
2 1586 1 1 15 LEU HD23 H 26.049 17.750 -25.236 1.00 . A A . 109 LEU HD23 1 1
2 1587 1 1 15 LEU HG H 27.952 18.208 -26.802 1.00 . A A . 109 LEU HG 1 1
2 1588 1 1 15 LEU N N 28.722 16.179 -23.219 1.00 . A A . 109 LEU N 1 1
2 1589 1 1 15 LEU O O 31.091 18.777 -22.798 1.00 . A A . 109 LEU O 1 1
2 1590 1 1 16 THR C C 29.768 19.147 -19.457 1.00 . A A . 110 THR C 1 1
2 1591 1 1 16 THR CA C 29.375 19.679 -20.828 1.00 . A A . 110 THR CA 1 1
2 1592 1 1 16 THR CB C 28.134 20.568 -20.638 1.00 . A A . 110 THR CB 1 1
2 1593 1 1 16 THR CG2 C 27.615 21.082 -21.961 1.00 . A A . 110 THR CG2 1 1
2 1594 1 1 16 THR H H 28.172 18.203 -21.805 1.00 . A A . 110 THR H 1 1
2 1595 1 1 16 THR HA H 30.190 20.294 -21.205 1.00 . A A . 110 THR HA 1 1
2 1596 1 1 16 THR HB H 28.379 21.405 -19.985 1.00 . A A . 110 THR HB 1 1
2 1597 1 1 16 THR HG1 H 26.336 20.390 -19.876 1.00 . A A . 110 THR HG1 1 1
2 1598 1 1 16 THR HG21 H 27.148 20.264 -22.511 1.00 . A A . 110 THR HG21 1 1
2 1599 1 1 16 THR HG22 H 28.433 21.503 -22.544 1.00 . A A . 110 THR HG22 1 1
2 1600 1 1 16 THR HG23 H 26.867 21.853 -21.773 1.00 . A A . 110 THR HG23 1 1
2 1601 1 1 16 THR N N 29.094 18.616 -21.797 1.00 . A A . 110 THR N 1 1
2 1602 1 1 16 THR O O 30.305 19.878 -18.630 1.00 . A A . 110 THR O 1 1
2 1603 1 1 16 THR OG1 O 27.090 19.794 -20.055 1.00 . A A . 110 THR OG1 1 1
2 1604 1 1 17 GLY C C 28.705 17.616 -16.863 1.00 . A A . 111 GLY C 1 1
2 1605 1 1 17 GLY CA C 29.751 17.278 -17.911 1.00 . A A . 111 GLY CA 1 1
2 1606 1 1 17 GLY H H 29.017 17.315 -19.912 1.00 . A A . 111 GLY H 1 1
2 1607 1 1 17 GLY HA2 H 29.790 16.195 -18.027 1.00 . A A . 111 GLY HA2 1 1
2 1608 1 1 17 GLY HA3 H 30.722 17.626 -17.559 1.00 . A A . 111 GLY HA3 1 1
2 1609 1 1 17 GLY N N 29.467 17.881 -19.206 1.00 . A A . 111 GLY N 1 1
2 1610 1 1 17 GLY O O 28.816 17.213 -15.707 1.00 . A A . 111 GLY O 1 1
2 1611 1 1 18 GLU C C 25.778 17.555 -15.953 1.00 . A A . 112 GLU C 1 1
2 1612 1 1 18 GLU CA C 26.621 18.760 -16.341 1.00 . A A . 112 GLU CA 1 1
2 1613 1 1 18 GLU CB C 25.705 19.781 -17.010 1.00 . A A . 112 GLU CB 1 1
2 1614 1 1 18 GLU CD C 25.543 21.978 -18.243 1.00 . A A . 112 GLU CD 1 1
2 1615 1 1 18 GLU CG C 26.346 21.139 -17.255 1.00 . A A . 112 GLU CG 1 1
2 1616 1 1 18 GLU H H 27.642 18.689 -18.213 1.00 . A A . 112 GLU H 1 1
2 1617 1 1 18 GLU HA H 27.056 19.197 -15.443 1.00 . A A . 112 GLU HA 1 1
2 1618 1 1 18 GLU HB2 H 25.392 19.362 -17.962 1.00 . A A . 112 GLU HB2 1 1
2 1619 1 1 18 GLU HB3 H 24.820 19.921 -16.389 1.00 . A A . 112 GLU HB3 1 1
2 1620 1 1 18 GLU HG2 H 26.429 21.671 -16.306 1.00 . A A . 112 GLU HG2 1 1
2 1621 1 1 18 GLU HG3 H 27.347 20.992 -17.658 1.00 . A A . 112 GLU HG3 1 1
2 1622 1 1 18 GLU N N 27.689 18.369 -17.257 1.00 . A A . 112 GLU N 1 1
2 1623 1 1 18 GLU O O 25.380 16.753 -16.808 1.00 . A A . 112 GLU O 1 1
2 1624 1 1 18 GLU OE1 O 25.061 21.410 -19.259 1.00 . A A . 112 GLU OE1 1 1
2 1625 1 1 18 GLU OE2 O 25.435 23.202 -18.044 1.00 . A A . 112 GLU OE2 1 1
2 1626 1 1 19 ILE C C 23.238 17.085 -13.962 1.00 . A A . 113 ILE C 1 1
2 1627 1 1 19 ILE CA C 24.585 16.411 -14.171 1.00 . A A . 113 ILE CA 1 1
2 1628 1 1 19 ILE CB C 25.098 15.798 -12.832 1.00 . A A . 113 ILE CB 1 1
2 1629 1 1 19 ILE CD1 C 26.839 14.246 -14.048 1.00 . A A . 113 ILE CD1 1 1
2 1630 1 1 19 ILE CG1 C 26.566 15.322 -12.964 1.00 . A A . 113 ILE CG1 1 1
2 1631 1 1 19 ILE CG2 C 24.176 14.630 -12.384 1.00 . A A . 113 ILE CG2 1 1
2 1632 1 1 19 ILE H H 25.803 18.144 -14.019 1.00 . A A . 113 ILE H 1 1
2 1633 1 1 19 ILE HA H 24.487 15.624 -14.916 1.00 . A A . 113 ILE HA 1 1
2 1634 1 1 19 ILE HB H 25.065 16.573 -12.066 1.00 . A A . 113 ILE HB 1 1
2 1635 1 1 19 ILE HD11 H 27.897 13.986 -14.036 1.00 . A A . 113 ILE HD11 1 1
2 1636 1 1 19 ILE HD12 H 26.250 13.352 -13.845 1.00 . A A . 113 ILE HD12 1 1
2 1637 1 1 19 ILE HD13 H 26.584 14.637 -15.033 1.00 . A A . 113 ILE HD13 1 1
2 1638 1 1 19 ILE HG12 H 27.193 16.187 -13.178 1.00 . A A . 113 ILE HG12 1 1
2 1639 1 1 19 ILE HG13 H 26.878 14.920 -12.000 1.00 . A A . 113 ILE HG13 1 1
2 1640 1 1 19 ILE HG21 H 24.086 13.893 -13.184 1.00 . A A . 113 ILE HG21 1 1
2 1641 1 1 19 ILE HG22 H 24.593 14.151 -11.497 1.00 . A A . 113 ILE HG22 1 1
2 1642 1 1 19 ILE HG23 H 23.183 15.017 -12.143 1.00 . A A . 113 ILE HG23 1 1
2 1643 1 1 19 ILE N N 25.467 17.457 -14.673 1.00 . A A . 113 ILE N 1 1
2 1644 1 1 19 ILE O O 23.142 18.094 -13.265 1.00 . A A . 113 ILE O 1 1
2 1645 1 1 20 TYR C C 20.097 16.182 -13.558 1.00 . A A . 114 TYR C 1 1
2 1646 1 1 20 TYR CA C 20.868 17.074 -14.532 1.00 . A A . 114 TYR CA 1 1
2 1647 1 1 20 TYR CB C 20.241 17.102 -15.929 1.00 . A A . 114 TYR CB 1 1
2 1648 1 1 20 TYR CD1 C 22.001 18.105 -17.481 1.00 . A A . 114 TYR CD1 1 1
2 1649 1 1 20 TYR CD2 C 20.046 19.431 -16.934 1.00 . A A . 114 TYR CD2 1 1
2 1650 1 1 20 TYR CE1 C 22.502 19.176 -18.277 1.00 . A A . 114 TYR CE1 1 1
2 1651 1 1 20 TYR CE2 C 20.546 20.498 -17.731 1.00 . A A . 114 TYR CE2 1 1
2 1652 1 1 20 TYR CG C 20.770 18.228 -16.797 1.00 . A A . 114 TYR CG 1 1
2 1653 1 1 20 TYR CZ C 21.772 20.362 -18.387 1.00 . A A . 114 TYR CZ 1 1
2 1654 1 1 20 TYR H H 22.360 15.701 -15.149 1.00 . A A . 114 TYR H 1 1
2 1655 1 1 20 TYR HA H 20.885 18.090 -14.137 1.00 . A A . 114 TYR HA 1 1
2 1656 1 1 20 TYR HB2 H 20.454 16.164 -16.420 1.00 . A A . 114 TYR HB2 1 1
2 1657 1 1 20 TYR HB3 H 19.162 17.215 -15.837 1.00 . A A . 114 TYR HB3 1 1
2 1658 1 1 20 TYR HD1 H 22.574 17.193 -17.394 1.00 . A A . 114 TYR HD1 1 1
2 1659 1 1 20 TYR HD2 H 19.099 19.549 -16.423 1.00 . A A . 114 TYR HD2 1 1
2 1660 1 1 20 TYR HE1 H 23.444 19.079 -18.789 1.00 . A A . 114 TYR HE1 1 1
2 1661 1 1 20 TYR HE2 H 19.987 21.417 -17.824 1.00 . A A . 114 TYR HE2 1 1
2 1662 1 1 20 TYR HH H 23.211 21.329 -19.321 1.00 . A A . 114 TYR HH 1 1
2 1663 1 1 20 TYR N N 22.220 16.547 -14.606 1.00 . A A . 114 TYR N 1 1
2 1664 1 1 20 TYR O O 20.654 15.242 -12.989 1.00 . A A . 114 TYR O 1 1
2 1665 1 1 20 TYR OH O 22.261 21.405 -19.134 1.00 . A A . 114 TYR OH 1 1
2 1666 1 1 21 GLY C C 17.748 14.490 -12.272 1.00 . A A . 115 GLY C 1 1
2 1667 1 1 21 GLY CA C 18.132 15.931 -12.183 1.00 . A A . 115 GLY CA 1 1
2 1668 1 1 21 GLY H H 18.409 17.274 -13.804 1.00 . A A . 115 GLY H 1 1
2 1669 1 1 21 GLY HA2 H 18.715 16.064 -11.285 1.00 . A A . 115 GLY HA2 1 1
2 1670 1 1 21 GLY HA3 H 17.192 16.459 -12.067 1.00 . A A . 115 GLY HA3 1 1
2 1671 1 1 21 GLY N N 18.854 16.537 -13.286 1.00 . A A . 115 GLY N 1 1
2 1672 1 1 21 GLY O O 17.363 14.022 -13.347 1.00 . A A . 115 GLY O 1 1
2 1673 1 1 22 PRO C C 15.512 12.988 -11.231 1.00 . A A . 116 PRO C 1 1
2 1674 1 1 22 PRO CA C 16.956 12.574 -11.252 1.00 . A A . 116 PRO CA 1 1
2 1675 1 1 22 PRO CB C 17.327 11.743 -10.062 1.00 . A A . 116 PRO CB 1 1
2 1676 1 1 22 PRO CD C 18.246 13.982 -9.751 1.00 . A A . 116 PRO CD 1 1
2 1677 1 1 22 PRO CG C 17.835 12.714 -9.028 1.00 . A A . 116 PRO CG 1 1
2 1678 1 1 22 PRO HA H 17.187 12.039 -12.162 1.00 . A A . 116 PRO HA 1 1
2 1679 1 1 22 PRO HB2 H 16.460 11.195 -9.689 1.00 . A A . 116 PRO HB2 1 1
2 1680 1 1 22 PRO HB3 H 18.086 11.062 -10.387 1.00 . A A . 116 PRO HB3 1 1
2 1681 1 1 22 PRO HD2 H 17.758 14.850 -9.306 1.00 . A A . 116 PRO HD2 1 1
2 1682 1 1 22 PRO HD3 H 19.331 14.095 -9.736 1.00 . A A . 116 PRO HD3 1 1
2 1683 1 1 22 PRO HG2 H 17.036 12.942 -8.322 1.00 . A A . 116 PRO HG2 1 1
2 1684 1 1 22 PRO HG3 H 18.687 12.286 -8.500 1.00 . A A . 116 PRO HG3 1 1
2 1685 1 1 22 PRO N N 17.771 13.771 -11.130 1.00 . A A . 116 PRO N 1 1
2 1686 1 1 22 PRO O O 15.025 13.692 -10.345 1.00 . A A . 116 PRO O 1 1
2 1687 1 1 23 ILE C C 12.568 11.808 -12.392 1.00 . A A . 117 ILE C 1 1
2 1688 1 1 23 ILE CA C 13.507 12.979 -12.595 1.00 . A A . 117 ILE CA 1 1
2 1689 1 1 23 ILE CB C 13.364 13.571 -14.035 1.00 . A A . 117 ILE CB 1 1
2 1690 1 1 23 ILE CD1 C 13.866 13.082 -16.522 1.00 . A A . 117 ILE CD1 1 1
2 1691 1 1 23 ILE CG1 C 14.061 12.660 -15.074 1.00 . A A . 117 ILE CG1 1 1
2 1692 1 1 23 ILE CG2 C 13.972 15.000 -14.072 1.00 . A A . 117 ILE CG2 1 1
2 1693 1 1 23 ILE H H 15.427 12.095 -12.973 1.00 . A A . 117 ILE H 1 1
2 1694 1 1 23 ILE HA H 13.197 13.743 -11.892 1.00 . A A . 117 ILE HA 1 1
2 1695 1 1 23 ILE HB H 12.304 13.641 -14.280 1.00 . A A . 117 ILE HB 1 1
2 1696 1 1 23 ILE HD11 H 14.289 12.324 -17.177 1.00 . A A . 117 ILE HD11 1 1
2 1697 1 1 23 ILE HD12 H 12.802 13.188 -16.732 1.00 . A A . 117 ILE HD12 1 1
2 1698 1 1 23 ILE HD13 H 14.376 14.033 -16.699 1.00 . A A . 117 ILE HD13 1 1
2 1699 1 1 23 ILE HG12 H 15.131 12.654 -14.872 1.00 . A A . 117 ILE HG12 1 1
2 1700 1 1 23 ILE HG13 H 13.686 11.644 -14.958 1.00 . A A . 117 ILE HG13 1 1
2 1701 1 1 23 ILE HG21 H 15.055 14.948 -13.957 1.00 . A A . 117 ILE HG21 1 1
2 1702 1 1 23 ILE HG22 H 13.734 15.483 -15.019 1.00 . A A . 117 ILE HG22 1 1
2 1703 1 1 23 ILE HG23 H 13.557 15.598 -13.258 1.00 . A A . 117 ILE HG23 1 1
2 1704 1 1 23 ILE N N 14.886 12.619 -12.308 1.00 . A A . 117 ILE N 1 1
2 1705 1 1 23 ILE O O 12.888 10.661 -12.705 1.00 . A A . 117 ILE O 1 1
2 1706 1 1 24 GLU C C 9.574 10.919 -12.853 1.00 . A A . 118 GLU C 1 1
2 1707 1 1 24 GLU CA C 10.360 11.154 -11.580 1.00 . A A . 118 GLU CA 1 1
2 1708 1 1 24 GLU CB C 9.378 11.688 -10.520 1.00 . A A . 118 GLU CB 1 1
2 1709 1 1 24 GLU CD C 8.874 12.346 -8.125 1.00 . A A . 118 GLU CD 1 1
2 1710 1 1 24 GLU CG C 9.933 11.822 -9.106 1.00 . A A . 118 GLU CG 1 1
2 1711 1 1 24 GLU H H 11.201 13.100 -11.687 1.00 . A A . 118 GLU H 1 1
2 1712 1 1 24 GLU HA H 10.818 10.222 -11.238 1.00 . A A . 118 GLU HA 1 1
2 1713 1 1 24 GLU HB2 H 9.026 12.669 -10.841 1.00 . A A . 118 GLU HB2 1 1
2 1714 1 1 24 GLU HB3 H 8.523 11.015 -10.486 1.00 . A A . 118 GLU HB3 1 1
2 1715 1 1 24 GLU HG2 H 10.276 10.844 -8.768 1.00 . A A . 118 GLU HG2 1 1
2 1716 1 1 24 GLU HG3 H 10.781 12.509 -9.117 1.00 . A A . 118 GLU HG3 1 1
2 1717 1 1 24 GLU N N 11.387 12.140 -11.898 1.00 . A A . 118 GLU N 1 1
2 1718 1 1 24 GLU O O 8.815 11.778 -13.313 1.00 . A A . 118 GLU O 1 1
2 1719 1 1 24 GLU OE1 O 7.751 11.781 -8.087 1.00 . A A . 118 GLU OE1 1 1
2 1720 1 1 24 GLU OE2 O 9.150 13.339 -7.410 1.00 . A A . 118 GLU OE2 1 1
2 1721 1 1 25 VAL C C 8.508 8.048 -14.536 1.00 . A A . 119 VAL C 1 1
2 1722 1 1 25 VAL CA C 9.151 9.400 -14.701 1.00 . A A . 119 VAL CA 1 1
2 1723 1 1 25 VAL CB C 10.158 9.376 -15.884 1.00 . A A . 119 VAL CB 1 1
2 1724 1 1 25 VAL CG1 C 10.631 10.789 -16.181 1.00 . A A . 119 VAL CG1 1 1
2 1725 1 1 25 VAL CG2 C 11.357 8.467 -15.581 1.00 . A A . 119 VAL CG2 1 1
2 1726 1 1 25 VAL H H 10.450 9.104 -13.028 1.00 . A A . 119 VAL H 1 1
2 1727 1 1 25 VAL HA H 8.371 10.123 -14.927 1.00 . A A . 119 VAL HA 1 1
2 1728 1 1 25 VAL HB H 9.646 8.995 -16.768 1.00 . A A . 119 VAL HB 1 1
2 1729 1 1 25 VAL HG11 H 11.328 10.775 -17.010 1.00 . A A . 119 VAL HG11 1 1
2 1730 1 1 25 VAL HG12 H 9.771 11.406 -16.440 1.00 . A A . 119 VAL HG12 1 1
2 1731 1 1 25 VAL HG13 H 11.124 11.208 -15.302 1.00 . A A . 119 VAL HG13 1 1
2 1732 1 1 25 VAL HG21 H 12.009 8.428 -16.449 1.00 . A A . 119 VAL HG21 1 1
2 1733 1 1 25 VAL HG22 H 11.919 8.857 -14.728 1.00 . A A . 119 VAL HG22 1 1
2 1734 1 1 25 VAL HG23 H 11.009 7.461 -15.351 1.00 . A A . 119 VAL HG23 1 1
2 1735 1 1 25 VAL N N 9.798 9.765 -13.449 1.00 . A A . 119 VAL N 1 1
2 1736 1 1 25 VAL O O 8.830 7.301 -13.622 1.00 . A A . 119 VAL O 1 1
2 1737 1 1 26 SER C C 7.379 5.510 -16.364 1.00 . A A . 120 SER C 1 1
2 1738 1 1 26 SER CA C 6.864 6.476 -15.325 1.00 . A A . 120 SER CA 1 1
2 1739 1 1 26 SER CB C 5.374 6.692 -15.525 1.00 . A A . 120 SER CB 1 1
2 1740 1 1 26 SER H H 7.333 8.373 -16.143 1.00 . A A . 120 SER H 1 1
2 1741 1 1 26 SER HA H 7.022 6.046 -14.339 1.00 . A A . 120 SER HA 1 1
2 1742 1 1 26 SER HB2 H 5.065 7.594 -14.995 1.00 . A A . 120 SER HB2 1 1
2 1743 1 1 26 SER HB3 H 5.150 6.793 -16.587 1.00 . A A . 120 SER HB3 1 1
2 1744 1 1 26 SER HG H 5.213 5.298 -14.211 1.00 . A A . 120 SER HG 1 1
2 1745 1 1 26 SER N N 7.566 7.737 -15.405 1.00 . A A . 120 SER N 1 1
2 1746 1 1 26 SER O O 7.781 5.912 -17.441 1.00 . A A . 120 SER O 1 1
2 1747 1 1 26 SER OG O 4.697 5.586 -14.986 1.00 . A A . 120 SER OG 1 1
2 1748 1 1 27 GLU C C 6.814 3.199 -18.261 1.00 . A A . 121 GLU C 1 1
2 1749 1 1 27 GLU CA C 7.720 3.201 -17.022 1.00 . A A . 121 GLU CA 1 1
2 1750 1 1 27 GLU CB C 7.702 1.829 -16.341 1.00 . A A . 121 GLU CB 1 1
2 1751 1 1 27 GLU CD C 6.343 -0.008 -15.231 1.00 . A A . 121 GLU CD 1 1
2 1752 1 1 27 GLU CG C 6.313 1.370 -15.870 1.00 . A A . 121 GLU CG 1 1
2 1753 1 1 27 GLU H H 6.958 3.931 -15.160 1.00 . A A . 121 GLU H 1 1
2 1754 1 1 27 GLU HA H 8.737 3.411 -17.347 1.00 . A A . 121 GLU HA 1 1
2 1755 1 1 27 GLU HB2 H 8.097 1.097 -17.039 1.00 . A A . 121 GLU HB2 1 1
2 1756 1 1 27 GLU HB3 H 8.364 1.871 -15.476 1.00 . A A . 121 GLU HB3 1 1
2 1757 1 1 27 GLU HG2 H 5.926 2.089 -15.147 1.00 . A A . 121 GLU HG2 1 1
2 1758 1 1 27 GLU HG3 H 5.638 1.342 -16.727 1.00 . A A . 121 GLU HG3 1 1
2 1759 1 1 27 GLU N N 7.307 4.225 -16.067 1.00 . A A . 121 GLU N 1 1
2 1760 1 1 27 GLU O O 7.202 2.741 -19.329 1.00 . A A . 121 GLU O 1 1
2 1761 1 1 27 GLU OE1 O 7.299 -0.311 -14.488 1.00 . A A . 121 GLU OE1 1 1
2 1762 1 1 27 GLU OE2 O 5.439 -0.818 -15.514 1.00 . A A . 121 GLU OE2 1 1
2 1763 1 1 28 ASP C C 4.707 5.058 -19.999 1.00 . A A . 122 ASP C 1 1
2 1764 1 1 28 ASP CA C 4.622 3.767 -19.188 1.00 . A A . 122 ASP CA 1 1
2 1765 1 1 28 ASP CB C 3.232 3.655 -18.575 1.00 . A A . 122 ASP CB 1 1
2 1766 1 1 28 ASP CG C 2.188 3.121 -19.552 1.00 . A A . 122 ASP CG 1 1
2 1767 1 1 28 ASP H H 5.354 4.115 -17.213 1.00 . A A . 122 ASP H 1 1
2 1768 1 1 28 ASP HA H 4.791 2.919 -19.851 1.00 . A A . 122 ASP HA 1 1
2 1769 1 1 28 ASP HB2 H 3.286 2.978 -17.722 1.00 . A A . 122 ASP HB2 1 1
2 1770 1 1 28 ASP HB3 H 2.922 4.638 -18.219 1.00 . A A . 122 ASP HB3 1 1
2 1771 1 1 28 ASP N N 5.613 3.736 -18.108 1.00 . A A . 122 ASP N 1 1
2 1772 1 1 28 ASP O O 3.940 5.280 -20.925 1.00 . A A . 122 ASP O 1 1
2 1773 1 1 28 ASP OD1 O 2.535 2.297 -20.420 1.00 . A A . 122 ASP OD1 1 1
2 1774 1 1 28 ASP OD2 O 0.983 3.410 -19.331 1.00 . A A . 122 ASP OD2 1 1
2 1775 1 1 29 MET C C 6.413 6.849 -21.691 1.00 . A A . 123 MET C 1 1
2 1776 1 1 29 MET CA C 5.824 7.187 -20.333 1.00 . A A . 123 MET CA 1 1
2 1777 1 1 29 MET CB C 6.779 8.081 -19.540 1.00 . A A . 123 MET CB 1 1
2 1778 1 1 29 MET CE C 7.357 12.129 -19.429 1.00 . A A . 123 MET CE 1 1
2 1779 1 1 29 MET CG C 6.955 9.479 -20.079 1.00 . A A . 123 MET CG 1 1
2 1780 1 1 29 MET H H 6.264 5.701 -18.864 1.00 . A A . 123 MET H 1 1
2 1781 1 1 29 MET HA H 4.864 7.688 -20.460 1.00 . A A . 123 MET HA 1 1
2 1782 1 1 29 MET HB2 H 6.402 8.157 -18.521 1.00 . A A . 123 MET HB2 1 1
2 1783 1 1 29 MET HB3 H 7.752 7.604 -19.510 1.00 . A A . 123 MET HB3 1 1
2 1784 1 1 29 MET HE1 H 7.816 12.275 -20.403 1.00 . A A . 123 MET HE1 1 1
2 1785 1 1 29 MET HE2 H 6.276 12.234 -19.524 1.00 . A A . 123 MET HE2 1 1
2 1786 1 1 29 MET HE3 H 7.738 12.876 -18.732 1.00 . A A . 123 MET HE3 1 1
2 1787 1 1 29 MET HG2 H 7.572 9.453 -20.977 1.00 . A A . 123 MET HG2 1 1
2 1788 1 1 29 MET HG3 H 5.983 9.897 -20.328 1.00 . A A . 123 MET HG3 1 1
2 1789 1 1 29 MET N N 5.636 5.925 -19.625 1.00 . A A . 123 MET N 1 1
2 1790 1 1 29 MET O O 7.268 5.973 -21.789 1.00 . A A . 123 MET O 1 1
2 1791 1 1 29 MET SD S 7.743 10.508 -18.830 1.00 . A A . 123 MET SD 1 1
2 1792 1 1 30 ALA C C 7.873 7.905 -24.148 1.00 . A A . 124 ALA C 1 1
2 1793 1 1 30 ALA CA C 6.505 7.235 -24.063 1.00 . A A . 124 ALA CA 1 1
2 1794 1 1 30 ALA CB C 5.569 7.755 -25.157 1.00 . A A . 124 ALA CB 1 1
2 1795 1 1 30 ALA H H 5.260 8.235 -22.634 1.00 . A A . 124 ALA H 1 1
2 1796 1 1 30 ALA HA H 6.624 6.160 -24.182 1.00 . A A . 124 ALA HA 1 1
2 1797 1 1 30 ALA HB1 H 5.521 8.841 -25.120 1.00 . A A . 124 ALA HB1 1 1
2 1798 1 1 30 ALA HB2 H 5.936 7.441 -26.134 1.00 . A A . 124 ALA HB2 1 1
2 1799 1 1 30 ALA HB3 H 4.567 7.347 -25.003 1.00 . A A . 124 ALA HB3 1 1
2 1800 1 1 30 ALA N N 5.962 7.511 -22.742 1.00 . A A . 124 ALA N 1 1
2 1801 1 1 30 ALA O O 8.116 8.912 -23.492 1.00 . A A . 124 ALA O 1 1
2 1802 1 1 31 LEU C C 9.869 9.422 -25.729 1.00 . A A . 125 LEU C 1 1
2 1803 1 1 31 LEU CA C 10.055 8.006 -25.198 1.00 . A A . 125 LEU CA 1 1
2 1804 1 1 31 LEU CB C 10.877 7.199 -26.204 1.00 . A A . 125 LEU CB 1 1
2 1805 1 1 31 LEU CD1 C 13.184 7.649 -25.288 1.00 . A A . 125 LEU CD1 1 1
2 1806 1 1 31 LEU CD2 C 12.879 7.152 -27.682 1.00 . A A . 125 LEU CD2 1 1
2 1807 1 1 31 LEU CG C 12.266 7.798 -26.484 1.00 . A A . 125 LEU CG 1 1
2 1808 1 1 31 LEU H H 8.516 6.538 -25.504 1.00 . A A . 125 LEU H 1 1
2 1809 1 1 31 LEU HA H 10.586 8.051 -24.248 1.00 . A A . 125 LEU HA 1 1
2 1810 1 1 31 LEU HB2 H 10.995 6.182 -25.834 1.00 . A A . 125 LEU HB2 1 1
2 1811 1 1 31 LEU HB3 H 10.326 7.161 -27.140 1.00 . A A . 125 LEU HB3 1 1
2 1812 1 1 31 LEU HD11 H 13.274 6.597 -25.028 1.00 . A A . 125 LEU HD11 1 1
2 1813 1 1 31 LEU HD12 H 12.777 8.198 -24.442 1.00 . A A . 125 LEU HD12 1 1
2 1814 1 1 31 LEU HD13 H 14.168 8.048 -25.531 1.00 . A A . 125 LEU HD13 1 1
2 1815 1 1 31 LEU HD21 H 13.831 7.635 -27.901 1.00 . A A . 125 LEU HD21 1 1
2 1816 1 1 31 LEU HD22 H 12.217 7.281 -28.538 1.00 . A A . 125 LEU HD22 1 1
2 1817 1 1 31 LEU HD23 H 13.039 6.091 -27.496 1.00 . A A . 125 LEU HD23 1 1
2 1818 1 1 31 LEU HG H 12.153 8.854 -26.703 1.00 . A A . 125 LEU HG 1 1
2 1819 1 1 31 LEU N N 8.750 7.389 -24.992 1.00 . A A . 125 LEU N 1 1
2 1820 1 1 31 LEU O O 10.586 10.341 -25.351 1.00 . A A . 125 LEU O 1 1
2 1821 1 1 32 THR C C 8.199 11.889 -26.016 1.00 . A A . 126 THR C 1 1
2 1822 1 1 32 THR CA C 8.576 10.921 -27.127 1.00 . A A . 126 THR CA 1 1
2 1823 1 1 32 THR CB C 7.406 10.846 -28.128 1.00 . A A . 126 THR CB 1 1
2 1824 1 1 32 THR CG2 C 7.821 10.110 -29.393 1.00 . A A . 126 THR CG2 1 1
2 1825 1 1 32 THR H H 8.289 8.828 -26.849 1.00 . A A . 126 THR H 1 1
2 1826 1 1 32 THR HA H 9.460 11.305 -27.633 1.00 . A A . 126 THR HA 1 1
2 1827 1 1 32 THR HB H 7.081 11.854 -28.388 1.00 . A A . 126 THR HB 1 1
2 1828 1 1 32 THR HG1 H 5.817 10.719 -26.966 1.00 . A A . 126 THR HG1 1 1
2 1829 1 1 32 THR HG21 H 8.702 10.585 -29.827 1.00 . A A . 126 THR HG21 1 1
2 1830 1 1 32 THR HG22 H 7.003 10.141 -30.111 1.00 . A A . 126 THR HG22 1 1
2 1831 1 1 32 THR HG23 H 8.050 9.074 -29.157 1.00 . A A . 126 THR HG23 1 1
2 1832 1 1 32 THR N N 8.872 9.605 -26.578 1.00 . A A . 126 THR N 1 1
2 1833 1 1 32 THR O O 8.540 13.068 -26.077 1.00 . A A . 126 THR O 1 1
2 1834 1 1 32 THR OG1 O 6.322 10.120 -27.539 1.00 . A A . 126 THR OG1 1 1
2 1835 1 1 33 ASP C C 8.227 12.515 -22.966 1.00 . A A . 127 ASP C 1 1
2 1836 1 1 33 ASP CA C 7.054 12.213 -23.886 1.00 . A A . 127 ASP CA 1 1
2 1837 1 1 33 ASP CB C 5.961 11.500 -23.087 1.00 . A A . 127 ASP CB 1 1
2 1838 1 1 33 ASP CG C 4.763 11.113 -23.936 1.00 . A A . 127 ASP CG 1 1
2 1839 1 1 33 ASP H H 7.269 10.407 -24.995 1.00 . A A . 127 ASP H 1 1
2 1840 1 1 33 ASP HA H 6.655 13.148 -24.278 1.00 . A A . 127 ASP HA 1 1
2 1841 1 1 33 ASP HB2 H 6.378 10.595 -22.656 1.00 . A A . 127 ASP HB2 1 1
2 1842 1 1 33 ASP HB3 H 5.631 12.150 -22.277 1.00 . A A . 127 ASP HB3 1 1
2 1843 1 1 33 ASP N N 7.508 11.388 -25.003 1.00 . A A . 127 ASP N 1 1
2 1844 1 1 33 ASP O O 8.360 13.622 -22.454 1.00 . A A . 127 ASP O 1 1
2 1845 1 1 33 ASP OD1 O 4.613 11.617 -25.075 1.00 . A A . 127 ASP OD1 1 1
2 1846 1 1 33 ASP OD2 O 4.017 10.220 -23.487 1.00 . A A . 127 ASP OD2 1 1
2 1847 1 1 34 LEU C C 11.131 12.835 -22.624 1.00 . A A . 128 LEU C 1 1
2 1848 1 1 34 LEU CA C 10.306 11.733 -21.987 1.00 . A A . 128 LEU CA 1 1
2 1849 1 1 34 LEU CB C 11.139 10.445 -21.897 1.00 . A A . 128 LEU CB 1 1
2 1850 1 1 34 LEU CD1 C 12.255 10.950 -19.681 1.00 . A A . 128 LEU CD1 1 1
2 1851 1 1 34 LEU CD2 C 13.288 9.299 -21.233 1.00 . A A . 128 LEU CD2 1 1
2 1852 1 1 34 LEU CG C 12.478 10.589 -21.143 1.00 . A A . 128 LEU CG 1 1
2 1853 1 1 34 LEU H H 8.930 10.620 -23.197 1.00 . A A . 128 LEU H 1 1
2 1854 1 1 34 LEU HA H 10.020 12.051 -20.984 1.00 . A A . 128 LEU HA 1 1
2 1855 1 1 34 LEU HB2 H 10.540 9.678 -21.407 1.00 . A A . 128 LEU HB2 1 1
2 1856 1 1 34 LEU HB3 H 11.359 10.108 -22.907 1.00 . A A . 128 LEU HB3 1 1
2 1857 1 1 34 LEU HD11 H 11.587 10.222 -19.219 1.00 . A A . 128 LEU HD11 1 1
2 1858 1 1 34 LEU HD12 H 11.814 11.944 -19.609 1.00 . A A . 128 LEU HD12 1 1
2 1859 1 1 34 LEU HD13 H 13.209 10.952 -19.153 1.00 . A A . 128 LEU HD13 1 1
2 1860 1 1 34 LEU HD21 H 14.264 9.450 -20.769 1.00 . A A . 128 LEU HD21 1 1
2 1861 1 1 34 LEU HD22 H 13.430 9.026 -22.276 1.00 . A A . 128 LEU HD22 1 1
2 1862 1 1 34 LEU HD23 H 12.765 8.497 -20.713 1.00 . A A . 128 LEU HD23 1 1
2 1863 1 1 34 LEU HG H 13.057 11.383 -21.610 1.00 . A A . 128 LEU HG 1 1
2 1864 1 1 34 LEU N N 9.101 11.534 -22.784 1.00 . A A . 128 LEU N 1 1
2 1865 1 1 34 LEU O O 11.513 13.782 -21.961 1.00 . A A . 128 LEU O 1 1
2 1866 1 1 35 ILE C C 11.416 15.106 -24.578 1.00 . A A . 129 ILE C 1 1
2 1867 1 1 35 ILE CA C 12.157 13.775 -24.599 1.00 . A A . 129 ILE CA 1 1
2 1868 1 1 35 ILE CB C 12.507 13.358 -26.040 1.00 . A A . 129 ILE CB 1 1
2 1869 1 1 35 ILE CD1 C 13.583 11.387 -27.293 1.00 . A A . 129 ILE CD1 1 1
2 1870 1 1 35 ILE CG1 C 13.347 12.074 -25.970 1.00 . A A . 129 ILE CG1 1 1
2 1871 1 1 35 ILE CG2 C 13.286 14.495 -26.757 1.00 . A A . 129 ILE CG2 1 1
2 1872 1 1 35 ILE H H 11.062 11.926 -24.457 1.00 . A A . 129 ILE H 1 1
2 1873 1 1 35 ILE HA H 13.090 13.906 -24.056 1.00 . A A . 129 ILE HA 1 1
2 1874 1 1 35 ILE HB H 11.586 13.154 -26.587 1.00 . A A . 129 ILE HB 1 1
2 1875 1 1 35 ILE HD11 H 14.064 10.425 -27.118 1.00 . A A . 129 ILE HD11 1 1
2 1876 1 1 35 ILE HD12 H 12.627 11.226 -27.796 1.00 . A A . 129 ILE HD12 1 1
2 1877 1 1 35 ILE HD13 H 14.229 12.000 -27.917 1.00 . A A . 129 ILE HD13 1 1
2 1878 1 1 35 ILE HG12 H 14.311 12.315 -25.523 1.00 . A A . 129 ILE HG12 1 1
2 1879 1 1 35 ILE HG13 H 12.838 11.375 -25.316 1.00 . A A . 129 ILE HG13 1 1
2 1880 1 1 35 ILE HG21 H 14.063 14.890 -26.095 1.00 . A A . 129 ILE HG21 1 1
2 1881 1 1 35 ILE HG22 H 13.746 14.124 -27.668 1.00 . A A . 129 ILE HG22 1 1
2 1882 1 1 35 ILE HG23 H 12.601 15.301 -27.007 1.00 . A A . 129 ILE HG23 1 1
2 1883 1 1 35 ILE N N 11.380 12.742 -23.920 1.00 . A A . 129 ILE N 1 1
2 1884 1 1 35 ILE O O 12.034 16.152 -24.488 1.00 . A A . 129 ILE O 1 1
2 1885 1 1 36 ALA C C 9.670 17.033 -23.154 1.00 . A A . 130 ALA C 1 1
2 1886 1 1 36 ALA CA C 9.325 16.326 -24.478 1.00 . A A . 130 ALA CA 1 1
2 1887 1 1 36 ALA CB C 7.817 16.059 -24.583 1.00 . A A . 130 ALA CB 1 1
2 1888 1 1 36 ALA H H 9.606 14.189 -24.672 1.00 . A A . 130 ALA H 1 1
2 1889 1 1 36 ALA HA H 9.609 16.986 -25.290 1.00 . A A . 130 ALA HA 1 1
2 1890 1 1 36 ALA HB1 H 7.605 15.479 -25.482 1.00 . A A . 130 ALA HB1 1 1
2 1891 1 1 36 ALA HB2 H 7.474 15.507 -23.710 1.00 . A A . 130 ALA HB2 1 1
2 1892 1 1 36 ALA HB3 H 7.283 17.009 -24.632 1.00 . A A . 130 ALA HB3 1 1
2 1893 1 1 36 ALA N N 10.094 15.080 -24.600 1.00 . A A . 130 ALA N 1 1
2 1894 1 1 36 ALA O O 9.897 18.242 -23.136 1.00 . A A . 130 ALA O 1 1
2 1895 1 1 37 LEU C C 11.622 17.267 -20.825 1.00 . A A . 131 LEU C 1 1
2 1896 1 1 37 LEU CA C 10.168 16.816 -20.775 1.00 . A A . 131 LEU CA 1 1
2 1897 1 1 37 LEU CB C 9.978 15.756 -19.676 1.00 . A A . 131 LEU CB 1 1
2 1898 1 1 37 LEU CD1 C 9.388 15.426 -17.267 1.00 . A A . 131 LEU CD1 1 1
2 1899 1 1 37 LEU CD2 C 11.761 15.921 -17.854 1.00 . A A . 131 LEU CD2 1 1
2 1900 1 1 37 LEU CG C 10.299 16.189 -18.231 1.00 . A A . 131 LEU CG 1 1
2 1901 1 1 37 LEU H H 9.581 15.273 -22.137 1.00 . A A . 131 LEU H 1 1
2 1902 1 1 37 LEU HA H 9.542 17.678 -20.544 1.00 . A A . 131 LEU HA 1 1
2 1903 1 1 37 LEU HB2 H 8.937 15.435 -19.708 1.00 . A A . 131 LEU HB2 1 1
2 1904 1 1 37 LEU HB3 H 10.594 14.893 -19.913 1.00 . A A . 131 LEU HB3 1 1
2 1905 1 1 37 LEU HD11 H 8.345 15.643 -17.495 1.00 . A A . 131 LEU HD11 1 1
2 1906 1 1 37 LEU HD12 H 9.598 15.738 -16.242 1.00 . A A . 131 LEU HD12 1 1
2 1907 1 1 37 LEU HD13 H 9.566 14.353 -17.358 1.00 . A A . 131 LEU HD13 1 1
2 1908 1 1 37 LEU HD21 H 11.908 16.120 -16.790 1.00 . A A . 131 LEU HD21 1 1
2 1909 1 1 37 LEU HD22 H 12.416 16.579 -18.421 1.00 . A A . 131 LEU HD22 1 1
2 1910 1 1 37 LEU HD23 H 12.016 14.884 -18.066 1.00 . A A . 131 LEU HD23 1 1
2 1911 1 1 37 LEU HG H 10.103 17.257 -18.130 1.00 . A A . 131 LEU HG 1 1
2 1912 1 1 37 LEU N N 9.768 16.270 -22.072 1.00 . A A . 131 LEU N 1 1
2 1913 1 1 37 LEU O O 11.960 18.339 -20.341 1.00 . A A . 131 LEU O 1 1
2 1914 1 1 38 LEU C C 14.197 18.042 -22.275 1.00 . A A . 132 LEU C 1 1
2 1915 1 1 38 LEU CA C 13.911 16.779 -21.469 1.00 . A A . 132 LEU CA 1 1
2 1916 1 1 38 LEU CB C 14.719 15.614 -22.047 1.00 . A A . 132 LEU CB 1 1
2 1917 1 1 38 LEU CD1 C 15.597 13.282 -22.004 1.00 . A A . 132 LEU CD1 1 1
2 1918 1 1 38 LEU CD2 C 15.265 14.492 -19.865 1.00 . A A . 132 LEU CD2 1 1
2 1919 1 1 38 LEU CG C 14.737 14.295 -21.262 1.00 . A A . 132 LEU CG 1 1
2 1920 1 1 38 LEU H H 12.166 15.575 -21.809 1.00 . A A . 132 LEU H 1 1
2 1921 1 1 38 LEU HA H 14.244 16.960 -20.451 1.00 . A A . 132 LEU HA 1 1
2 1922 1 1 38 LEU HB2 H 14.353 15.411 -23.050 1.00 . A A . 132 LEU HB2 1 1
2 1923 1 1 38 LEU HB3 H 15.749 15.946 -22.130 1.00 . A A . 132 LEU HB3 1 1
2 1924 1 1 38 LEU HD11 H 15.594 12.338 -21.459 1.00 . A A . 132 LEU HD11 1 1
2 1925 1 1 38 LEU HD12 H 16.622 13.650 -22.081 1.00 . A A . 132 LEU HD12 1 1
2 1926 1 1 38 LEU HD13 H 15.193 13.121 -23.001 1.00 . A A . 132 LEU HD13 1 1
2 1927 1 1 38 LEU HD21 H 16.262 14.932 -19.901 1.00 . A A . 132 LEU HD21 1 1
2 1928 1 1 38 LEU HD22 H 15.309 13.533 -19.353 1.00 . A A . 132 LEU HD22 1 1
2 1929 1 1 38 LEU HD23 H 14.599 15.153 -19.309 1.00 . A A . 132 LEU HD23 1 1
2 1930 1 1 38 LEU HG H 13.732 13.908 -21.191 1.00 . A A . 132 LEU HG 1 1
2 1931 1 1 38 LEU N N 12.486 16.457 -21.419 1.00 . A A . 132 LEU N 1 1
2 1932 1 1 38 LEU O O 15.088 18.798 -21.933 1.00 . A A . 132 LEU O 1 1
2 1933 1 1 39 GLN C C 13.147 20.740 -23.243 1.00 . A A . 133 GLN C 1 1
2 1934 1 1 39 GLN CA C 13.539 19.528 -24.089 1.00 . A A . 133 GLN CA 1 1
2 1935 1 1 39 GLN CB C 12.630 19.455 -25.326 1.00 . A A . 133 GLN CB 1 1
2 1936 1 1 39 GLN CD C 12.202 18.259 -27.527 1.00 . A A . 133 GLN CD 1 1
2 1937 1 1 39 GLN CG C 13.164 18.514 -26.395 1.00 . A A . 133 GLN CG 1 1
2 1938 1 1 39 GLN H H 12.718 17.620 -23.595 1.00 . A A . 133 GLN H 1 1
2 1939 1 1 39 GLN HA H 14.572 19.656 -24.411 1.00 . A A . 133 GLN HA 1 1
2 1940 1 1 39 GLN HB2 H 11.642 19.121 -25.011 1.00 . A A . 133 GLN HB2 1 1
2 1941 1 1 39 GLN HB3 H 12.539 20.452 -25.756 1.00 . A A . 133 GLN HB3 1 1
2 1942 1 1 39 GLN HE21 H 10.963 17.342 -26.266 1.00 . A A . 133 GLN HE21 1 1
2 1943 1 1 39 GLN HE22 H 10.449 17.418 -27.936 1.00 . A A . 133 GLN HE22 1 1
2 1944 1 1 39 GLN HG2 H 14.057 18.948 -26.797 1.00 . A A . 133 GLN HG2 1 1
2 1945 1 1 39 GLN HG3 H 13.424 17.565 -25.940 1.00 . A A . 133 GLN HG3 1 1
2 1946 1 1 39 GLN N N 13.422 18.293 -23.318 1.00 . A A . 133 GLN N 1 1
2 1947 1 1 39 GLN NE2 N 11.117 17.622 -27.223 1.00 . A A . 133 GLN NE2 1 1
2 1948 1 1 39 GLN O O 13.714 21.813 -23.403 1.00 . A A . 133 GLN O 1 1
2 1949 1 1 39 GLN OE1 O 12.461 18.585 -28.678 1.00 . A A . 133 GLN OE1 1 1
2 1950 1 1 40 ALA C C 12.578 21.953 -20.325 1.00 . A A . 134 ALA C 1 1
2 1951 1 1 40 ALA CA C 11.672 21.661 -21.534 1.00 . A A . 134 ALA CA 1 1
2 1952 1 1 40 ALA CB C 10.247 21.336 -21.056 1.00 . A A . 134 ALA CB 1 1
2 1953 1 1 40 ALA H H 11.731 19.658 -22.269 1.00 . A A . 134 ALA H 1 1
2 1954 1 1 40 ALA HA H 11.633 22.562 -22.146 1.00 . A A . 134 ALA HA 1 1
2 1955 1 1 40 ALA HB1 H 9.603 21.161 -21.917 1.00 . A A . 134 ALA HB1 1 1
2 1956 1 1 40 ALA HB2 H 10.264 20.445 -20.427 1.00 . A A . 134 ALA HB2 1 1
2 1957 1 1 40 ALA HB3 H 9.861 22.177 -20.477 1.00 . A A . 134 ALA HB3 1 1
2 1958 1 1 40 ALA N N 12.164 20.566 -22.368 1.00 . A A . 134 ALA N 1 1
2 1959 1 1 40 ALA O O 12.821 23.106 -19.996 1.00 . A A . 134 ALA O 1 1
2 1960 1 1 41 ASP C C 15.288 20.961 -18.600 1.00 . A A . 135 ASP C 1 1
2 1961 1 1 41 ASP CA C 13.778 21.038 -18.395 1.00 . A A . 135 ASP CA 1 1
2 1962 1 1 41 ASP CB C 13.368 19.917 -17.432 1.00 . A A . 135 ASP CB 1 1
2 1963 1 1 41 ASP CG C 14.217 19.892 -16.172 1.00 . A A . 135 ASP CG 1 1
2 1964 1 1 41 ASP H H 12.750 19.966 -19.947 1.00 . A A . 135 ASP H 1 1
2 1965 1 1 41 ASP HA H 13.547 21.993 -17.929 1.00 . A A . 135 ASP HA 1 1
2 1966 1 1 41 ASP HB2 H 12.320 20.051 -17.159 1.00 . A A . 135 ASP HB2 1 1
2 1967 1 1 41 ASP HB3 H 13.471 18.958 -17.941 1.00 . A A . 135 ASP HB3 1 1
2 1968 1 1 41 ASP N N 13.010 20.902 -19.642 1.00 . A A . 135 ASP N 1 1
2 1969 1 1 41 ASP O O 16.022 21.880 -18.258 1.00 . A A . 135 ASP O 1 1
2 1970 1 1 41 ASP OD1 O 13.896 20.625 -15.215 1.00 . A A . 135 ASP OD1 1 1
2 1971 1 1 41 ASP OD2 O 15.194 19.110 -16.132 1.00 . A A . 135 ASP OD2 1 1
2 1972 1 1 42 CYS C C 17.754 20.355 -20.556 1.00 . A A . 136 CYS C 1 1
2 1973 1 1 42 CYS CA C 17.183 19.628 -19.340 1.00 . A A . 136 CYS CA 1 1
2 1974 1 1 42 CYS CB C 17.448 18.128 -19.475 1.00 . A A . 136 CYS CB 1 1
2 1975 1 1 42 CYS H H 15.103 19.136 -19.451 1.00 . A A . 136 CYS H 1 1
2 1976 1 1 42 CYS HA H 17.703 19.992 -18.452 1.00 . A A . 136 CYS HA 1 1
2 1977 1 1 42 CYS HB2 H 16.947 17.763 -20.372 1.00 . A A . 136 CYS HB2 1 1
2 1978 1 1 42 CYS HB3 H 18.522 17.975 -19.590 1.00 . A A . 136 CYS HB3 1 1
2 1979 1 1 42 CYS HG H 16.314 18.192 -17.371 1.00 . A A . 136 CYS HG 1 1
2 1980 1 1 42 CYS N N 15.748 19.859 -19.170 1.00 . A A . 136 CYS N 1 1
2 1981 1 1 42 CYS O O 18.955 20.310 -20.810 1.00 . A A . 136 CYS O 1 1
2 1982 1 1 42 CYS SG S 16.872 17.166 -18.052 1.00 . A A . 136 CYS SG 1 1
2 1983 1 1 43 GLY C C 17.861 20.730 -23.592 1.00 . A A . 137 GLY C 1 1
2 1984 1 1 43 GLY CA C 17.307 21.673 -22.540 1.00 . A A . 137 GLY CA 1 1
2 1985 1 1 43 GLY H H 15.900 20.972 -21.097 1.00 . A A . 137 GLY H 1 1
2 1986 1 1 43 GLY HA2 H 16.458 22.213 -22.958 1.00 . A A . 137 GLY HA2 1 1
2 1987 1 1 43 GLY HA3 H 18.084 22.390 -22.276 1.00 . A A . 137 GLY HA3 1 1
2 1988 1 1 43 GLY N N 16.882 20.980 -21.336 1.00 . A A . 137 GLY N 1 1
2 1989 1 1 43 GLY O O 18.663 21.136 -24.440 1.00 . A A . 137 GLY O 1 1
2 1990 1 1 44 PHE C C 17.307 18.745 -25.825 1.00 . A A . 138 PHE C 1 1
2 1991 1 1 44 PHE CA C 17.985 18.490 -24.497 1.00 . A A . 138 PHE CA 1 1
2 1992 1 1 44 PHE CB C 17.651 17.080 -24.002 1.00 . A A . 138 PHE CB 1 1
2 1993 1 1 44 PHE CD1 C 18.996 15.829 -25.756 1.00 . A A . 138 PHE CD1 1 1
2 1994 1 1 44 PHE CD2 C 16.718 15.141 -25.326 1.00 . A A . 138 PHE CD2 1 1
2 1995 1 1 44 PHE CE1 C 19.124 14.797 -26.719 1.00 . A A . 138 PHE CE1 1 1
2 1996 1 1 44 PHE CE2 C 16.835 14.119 -26.300 1.00 . A A . 138 PHE CE2 1 1
2 1997 1 1 44 PHE CG C 17.796 16.003 -25.051 1.00 . A A . 138 PHE CG 1 1
2 1998 1 1 44 PHE CZ C 18.040 13.950 -26.993 1.00 . A A . 138 PHE CZ 1 1
2 1999 1 1 44 PHE H H 16.783 19.159 -22.858 1.00 . A A . 138 PHE H 1 1
2 2000 1 1 44 PHE HA H 19.062 18.604 -24.605 1.00 . A A . 138 PHE HA 1 1
2 2001 1 1 44 PHE HB2 H 18.287 16.845 -23.150 1.00 . A A . 138 PHE HB2 1 1
2 2002 1 1 44 PHE HB3 H 16.619 17.083 -23.669 1.00 . A A . 138 PHE HB3 1 1
2 2003 1 1 44 PHE HD1 H 19.832 16.480 -25.558 1.00 . A A . 138 PHE HD1 1 1
2 2004 1 1 44 PHE HD2 H 15.789 15.263 -24.792 1.00 . A A . 138 PHE HD2 1 1
2 2005 1 1 44 PHE HE1 H 20.052 14.661 -27.243 1.00 . A A . 138 PHE HE1 1 1
2 2006 1 1 44 PHE HE2 H 16.003 13.464 -26.501 1.00 . A A . 138 PHE HE2 1 1
2 2007 1 1 44 PHE HZ H 18.134 13.170 -27.732 1.00 . A A . 138 PHE HZ 1 1
2 2008 1 1 44 PHE N N 17.467 19.463 -23.548 1.00 . A A . 138 PHE N 1 1
2 2009 1 1 44 PHE O O 16.181 18.344 -26.048 1.00 . A A . 138 PHE O 1 1
2 2010 1 1 45 ASP C C 17.710 18.437 -28.955 1.00 . A A . 139 ASP C 1 1
2 2011 1 1 45 ASP CA C 17.485 19.634 -28.062 1.00 . A A . 139 ASP CA 1 1
2 2012 1 1 45 ASP CB C 18.167 20.849 -28.680 1.00 . A A . 139 ASP CB 1 1
2 2013 1 1 45 ASP CG C 17.486 21.299 -29.956 1.00 . A A . 139 ASP CG 1 1
2 2014 1 1 45 ASP H H 18.954 19.682 -26.511 1.00 . A A . 139 ASP H 1 1
2 2015 1 1 45 ASP HA H 16.416 19.831 -27.980 1.00 . A A . 139 ASP HA 1 1
2 2016 1 1 45 ASP HB2 H 18.148 21.669 -27.962 1.00 . A A . 139 ASP HB2 1 1
2 2017 1 1 45 ASP HB3 H 19.206 20.598 -28.902 1.00 . A A . 139 ASP HB3 1 1
2 2018 1 1 45 ASP N N 18.031 19.355 -26.743 1.00 . A A . 139 ASP N 1 1
2 2019 1 1 45 ASP O O 18.814 18.243 -29.450 1.00 . A A . 139 ASP O 1 1
2 2020 1 1 45 ASP OD1 O 16.707 20.512 -30.540 1.00 . A A . 139 ASP OD1 1 1
2 2021 1 1 45 ASP OD2 O 17.769 22.422 -30.409 1.00 . A A . 139 ASP OD2 1 1
2 2022 1 1 46 LYS C C 17.224 16.730 -31.487 1.00 . A A . 140 LYS C 1 1
2 2023 1 1 46 LYS CA C 16.818 16.451 -30.033 1.00 . A A . 140 LYS CA 1 1
2 2024 1 1 46 LYS CB C 15.536 15.628 -30.003 1.00 . A A . 140 LYS CB 1 1
2 2025 1 1 46 LYS CD C 13.164 15.356 -30.595 1.00 . A A . 140 LYS CD 1 1
2 2026 1 1 46 LYS CE C 11.930 15.912 -31.271 1.00 . A A . 140 LYS CE 1 1
2 2027 1 1 46 LYS CG C 14.347 16.282 -30.691 1.00 . A A . 140 LYS CG 1 1
2 2028 1 1 46 LYS H H 15.768 17.854 -28.779 1.00 . A A . 140 LYS H 1 1
2 2029 1 1 46 LYS HA H 17.611 15.840 -29.596 1.00 . A A . 140 LYS HA 1 1
2 2030 1 1 46 LYS HB2 H 15.731 14.671 -30.488 1.00 . A A . 140 LYS HB2 1 1
2 2031 1 1 46 LYS HB3 H 15.276 15.435 -28.963 1.00 . A A . 140 LYS HB3 1 1
2 2032 1 1 46 LYS HD2 H 13.430 14.413 -31.065 1.00 . A A . 140 LYS HD2 1 1
2 2033 1 1 46 LYS HD3 H 12.944 15.182 -29.547 1.00 . A A . 140 LYS HD3 1 1
2 2034 1 1 46 LYS HE2 H 11.633 16.841 -30.776 1.00 . A A . 140 LYS HE2 1 1
2 2035 1 1 46 LYS HE3 H 12.155 16.119 -32.320 1.00 . A A . 140 LYS HE3 1 1
2 2036 1 1 46 LYS HG2 H 14.113 17.227 -30.203 1.00 . A A . 140 LYS HG2 1 1
2 2037 1 1 46 LYS HG3 H 14.580 16.460 -31.741 1.00 . A A . 140 LYS HG3 1 1
2 2038 1 1 46 LYS HZ1 H 10.588 14.724 -30.212 1.00 . A A . 140 LYS HZ1 1 1
2 2039 1 1 46 LYS HZ2 H 11.096 14.036 -31.622 1.00 . A A . 140 LYS HZ2 1 1
2 2040 1 1 46 LYS HZ3 H 9.989 15.262 -31.652 1.00 . A A . 140 LYS HZ3 1 1
2 2041 1 1 46 LYS N N 16.673 17.647 -29.198 1.00 . A A . 140 LYS N 1 1
2 2042 1 1 46 LYS NZ N 10.809 14.904 -31.183 1.00 . A A . 140 LYS NZ 1 1
2 2043 1 1 46 LYS O O 17.555 15.809 -32.222 1.00 . A A . 140 LYS O 1 1
2 2044 1 1 47 THR C C 19.199 18.557 -33.304 1.00 . A A . 141 THR C 1 1
2 2045 1 1 47 THR CA C 17.690 18.320 -33.254 1.00 . A A . 141 THR CA 1 1
2 2046 1 1 47 THR CB C 17.038 19.588 -33.802 1.00 . A A . 141 THR CB 1 1
2 2047 1 1 47 THR CG2 C 15.516 19.501 -33.758 1.00 . A A . 141 THR CG2 1 1
2 2048 1 1 47 THR H H 16.908 18.736 -31.299 1.00 . A A . 141 THR H 1 1
2 2049 1 1 47 THR HA H 17.450 17.495 -33.922 1.00 . A A . 141 THR HA 1 1
2 2050 1 1 47 THR HB H 17.366 19.705 -34.817 1.00 . A A . 141 THR HB 1 1
2 2051 1 1 47 THR HG1 H 17.030 20.716 -32.181 1.00 . A A . 141 THR HG1 1 1
2 2052 1 1 47 THR HG21 H 15.174 19.505 -32.722 1.00 . A A . 141 THR HG21 1 1
2 2053 1 1 47 THR HG22 H 15.184 18.589 -34.252 1.00 . A A . 141 THR HG22 1 1
2 2054 1 1 47 THR HG23 H 15.096 20.365 -34.273 1.00 . A A . 141 THR HG23 1 1
2 2055 1 1 47 THR N N 17.220 17.985 -31.911 1.00 . A A . 141 THR N 1 1
2 2056 1 1 47 THR O O 19.809 18.458 -34.367 1.00 . A A . 141 THR O 1 1
2 2057 1 1 47 THR OG1 O 17.461 20.728 -33.056 1.00 . A A . 141 THR OG1 1 1
2 2058 1 1 48 LYS C C 21.944 18.036 -31.321 1.00 . A A . 142 LYS C 1 1
2 2059 1 1 48 LYS CA C 21.240 19.149 -32.074 1.00 . A A . 142 LYS CA 1 1
2 2060 1 1 48 LYS CB C 21.485 20.456 -31.311 1.00 . A A . 142 LYS CB 1 1
2 2061 1 1 48 LYS CD C 21.194 22.924 -31.093 1.00 . A A . 142 LYS CD 1 1
2 2062 1 1 48 LYS CE C 20.478 24.169 -31.610 1.00 . A A . 142 LYS CE 1 1
2 2063 1 1 48 LYS CG C 20.875 21.696 -31.943 1.00 . A A . 142 LYS CG 1 1
2 2064 1 1 48 LYS H H 19.239 18.951 -31.313 1.00 . A A . 142 LYS H 1 1
2 2065 1 1 48 LYS HA H 21.664 19.229 -33.076 1.00 . A A . 142 LYS HA 1 1
2 2066 1 1 48 LYS HB2 H 21.074 20.348 -30.311 1.00 . A A . 142 LYS HB2 1 1
2 2067 1 1 48 LYS HB3 H 22.561 20.607 -31.222 1.00 . A A . 142 LYS HB3 1 1
2 2068 1 1 48 LYS HD2 H 20.885 22.735 -30.064 1.00 . A A . 142 LYS HD2 1 1
2 2069 1 1 48 LYS HD3 H 22.272 23.098 -31.110 1.00 . A A . 142 LYS HD3 1 1
2 2070 1 1 48 LYS HE2 H 21.208 24.968 -31.751 1.00 . A A . 142 LYS HE2 1 1
2 2071 1 1 48 LYS HE3 H 20.012 23.939 -32.570 1.00 . A A . 142 LYS HE3 1 1
2 2072 1 1 48 LYS HG2 H 21.282 21.831 -32.945 1.00 . A A . 142 LYS HG2 1 1
2 2073 1 1 48 LYS HG3 H 19.795 21.576 -32.007 1.00 . A A . 142 LYS HG3 1 1
2 2074 1 1 48 LYS HZ1 H 18.964 25.454 -30.997 1.00 . A A . 142 LYS HZ1 1 1
2 2075 1 1 48 LYS HZ2 H 19.837 24.829 -29.745 1.00 . A A . 142 LYS HZ2 1 1
2 2076 1 1 48 LYS HZ3 H 18.726 23.888 -30.528 1.00 . A A . 142 LYS HZ3 1 1
2 2077 1 1 48 LYS N N 19.795 18.875 -32.160 1.00 . A A . 142 LYS N 1 1
2 2078 1 1 48 LYS NZ N 19.421 24.628 -30.643 1.00 . A A . 142 LYS NZ 1 1
2 2079 1 1 48 LYS O O 23.169 17.919 -31.341 1.00 . A A . 142 LYS O 1 1
2 2080 1 1 49 HIS C C 20.911 14.932 -29.827 1.00 . A A . 143 HIS C 1 1
2 2081 1 1 49 HIS CA C 21.668 16.246 -29.696 1.00 . A A . 143 HIS CA 1 1
2 2082 1 1 49 HIS CB C 21.538 16.747 -28.253 1.00 . A A . 143 HIS CB 1 1
2 2083 1 1 49 HIS CD2 C 23.543 18.339 -27.827 1.00 . A A . 143 HIS CD2 1 1
2 2084 1 1 49 HIS CE1 C 22.481 20.190 -27.635 1.00 . A A . 143 HIS CE1 1 1
2 2085 1 1 49 HIS CG C 22.225 18.048 -27.999 1.00 . A A . 143 HIS CG 1 1
2 2086 1 1 49 HIS H H 20.148 17.397 -30.650 1.00 . A A . 143 HIS H 1 1
2 2087 1 1 49 HIS HA H 22.717 16.067 -29.913 1.00 . A A . 143 HIS HA 1 1
2 2088 1 1 49 HIS HB2 H 20.482 16.865 -28.021 1.00 . A A . 143 HIS HB2 1 1
2 2089 1 1 49 HIS HB3 H 21.952 15.999 -27.580 1.00 . A A . 143 HIS HB3 1 1
2 2090 1 1 49 HIS HD1 H 20.579 19.387 -27.953 1.00 . A A . 143 HIS HD1 1 1
2 2091 1 1 49 HIS HD2 H 24.345 17.618 -27.856 1.00 . A A . 143 HIS HD2 1 1
2 2092 1 1 49 HIS HE1 H 22.249 21.236 -27.485 1.00 . A A . 143 HIS HE1 1 1
2 2093 1 1 49 HIS N N 21.152 17.255 -30.612 1.00 . A A . 143 HIS N 1 1
2 2094 1 1 49 HIS ND1 N 21.575 19.249 -27.874 1.00 . A A . 143 HIS ND1 1 1
2 2095 1 1 49 HIS NE2 N 23.700 19.694 -27.605 1.00 . A A . 143 HIS NE2 1 1
2 2096 1 1 49 HIS O O 19.798 14.895 -30.326 1.00 . A A . 143 HIS O 1 1
2 2097 1 1 50 ASP C C 20.947 12.010 -27.906 1.00 . A A . 144 ASP C 1 1
2 2098 1 1 50 ASP CA C 20.944 12.527 -29.333 1.00 . A A . 144 ASP CA 1 1
2 2099 1 1 50 ASP CB C 21.767 11.570 -30.200 1.00 . A A . 144 ASP CB 1 1
2 2100 1 1 50 ASP CG C 21.301 11.542 -31.633 1.00 . A A . 144 ASP CG 1 1
2 2101 1 1 50 ASP H H 22.447 13.991 -28.916 1.00 . A A . 144 ASP H 1 1
2 2102 1 1 50 ASP HA H 19.917 12.559 -29.698 1.00 . A A . 144 ASP HA 1 1
2 2103 1 1 50 ASP HB2 H 22.815 11.873 -30.164 1.00 . A A . 144 ASP HB2 1 1
2 2104 1 1 50 ASP HB3 H 21.681 10.564 -29.790 1.00 . A A . 144 ASP HB3 1 1
2 2105 1 1 50 ASP N N 21.529 13.869 -29.344 1.00 . A A . 144 ASP N 1 1
2 2106 1 1 50 ASP O O 21.815 12.372 -27.111 1.00 . A A . 144 ASP O 1 1
2 2107 1 1 50 ASP OD1 O 20.080 11.409 -31.864 1.00 . A A . 144 ASP OD1 1 1
2 2108 1 1 50 ASP OD2 O 22.140 11.709 -32.546 1.00 . A A . 144 ASP OD2 1 1
2 2109 1 1 51 LEU C C 20.619 9.186 -26.385 1.00 . A A . 145 LEU C 1 1
2 2110 1 1 51 LEU CA C 19.921 10.528 -26.273 1.00 . A A . 145 LEU CA 1 1
2 2111 1 1 51 LEU CB C 18.467 10.287 -25.867 1.00 . A A . 145 LEU CB 1 1
2 2112 1 1 51 LEU CD1 C 16.531 10.463 -24.345 1.00 . A A . 145 LEU CD1 1 1
2 2113 1 1 51 LEU CD2 C 18.815 10.473 -23.355 1.00 . A A . 145 LEU CD2 1 1
2 2114 1 1 51 LEU CG C 17.976 10.904 -24.551 1.00 . A A . 145 LEU CG 1 1
2 2115 1 1 51 LEU H H 19.314 10.872 -28.283 1.00 . A A . 145 LEU H 1 1
2 2116 1 1 51 LEU HA H 20.423 11.150 -25.532 1.00 . A A . 145 LEU HA 1 1
2 2117 1 1 51 LEU HB2 H 17.826 10.649 -26.671 1.00 . A A . 145 LEU HB2 1 1
2 2118 1 1 51 LEU HB3 H 18.325 9.213 -25.794 1.00 . A A . 145 LEU HB3 1 1
2 2119 1 1 51 LEU HD11 H 16.483 9.379 -24.253 1.00 . A A . 145 LEU HD11 1 1
2 2120 1 1 51 LEU HD12 H 15.928 10.779 -25.192 1.00 . A A . 145 LEU HD12 1 1
2 2121 1 1 51 LEU HD13 H 16.137 10.913 -23.438 1.00 . A A . 145 LEU HD13 1 1
2 2122 1 1 51 LEU HD21 H 18.927 9.389 -23.349 1.00 . A A . 145 LEU HD21 1 1
2 2123 1 1 51 LEU HD22 H 18.330 10.792 -22.432 1.00 . A A . 145 LEU HD22 1 1
2 2124 1 1 51 LEU HD23 H 19.797 10.937 -23.410 1.00 . A A . 145 LEU HD23 1 1
2 2125 1 1 51 LEU HG H 18.011 11.988 -24.631 1.00 . A A . 145 LEU HG 1 1
2 2126 1 1 51 LEU N N 19.989 11.153 -27.588 1.00 . A A . 145 LEU N 1 1
2 2127 1 1 51 LEU O O 20.428 8.480 -27.373 1.00 . A A . 145 LEU O 1 1
2 2128 1 1 52 TYR C C 21.779 6.725 -24.163 1.00 . A A . 146 TYR C 1 1
2 2129 1 1 52 TYR CA C 22.123 7.556 -25.389 1.00 . A A . 146 TYR CA 1 1
2 2130 1 1 52 TYR CB C 23.632 7.796 -25.419 1.00 . A A . 146 TYR CB 1 1
2 2131 1 1 52 TYR CD1 C 23.878 9.039 -27.629 1.00 . A A . 146 TYR CD1 1 1
2 2132 1 1 52 TYR CD2 C 25.112 6.978 -27.319 1.00 . A A . 146 TYR CD2 1 1
2 2133 1 1 52 TYR CE1 C 24.445 9.184 -28.921 1.00 . A A . 146 TYR CE1 1 1
2 2134 1 1 52 TYR CE2 C 25.681 7.123 -28.612 1.00 . A A . 146 TYR CE2 1 1
2 2135 1 1 52 TYR CG C 24.212 7.941 -26.811 1.00 . A A . 146 TYR CG 1 1
2 2136 1 1 52 TYR CZ C 25.345 8.228 -29.396 1.00 . A A . 146 TYR CZ 1 1
2 2137 1 1 52 TYR H H 21.538 9.456 -24.593 1.00 . A A . 146 TYR H 1 1
2 2138 1 1 52 TYR HA H 21.847 6.990 -26.274 1.00 . A A . 146 TYR HA 1 1
2 2139 1 1 52 TYR HB2 H 23.852 8.698 -24.852 1.00 . A A . 146 TYR HB2 1 1
2 2140 1 1 52 TYR HB3 H 24.126 6.956 -24.931 1.00 . A A . 146 TYR HB3 1 1
2 2141 1 1 52 TYR HD1 H 23.189 9.788 -27.263 1.00 . A A . 146 TYR HD1 1 1
2 2142 1 1 52 TYR HD2 H 25.377 6.122 -26.716 1.00 . A A . 146 TYR HD2 1 1
2 2143 1 1 52 TYR HE1 H 24.184 10.029 -29.535 1.00 . A A . 146 TYR HE1 1 1
2 2144 1 1 52 TYR HE2 H 26.370 6.381 -28.988 1.00 . A A . 146 TYR HE2 1 1
2 2145 1 1 52 TYR HH H 25.493 9.107 -31.131 1.00 . A A . 146 TYR HH 1 1
2 2146 1 1 52 TYR N N 21.407 8.829 -25.387 1.00 . A A . 146 TYR N 1 1
2 2147 1 1 52 TYR O O 21.732 7.236 -23.039 1.00 . A A . 146 TYR O 1 1
2 2148 1 1 52 TYR OH O 25.895 8.387 -30.642 1.00 . A A . 146 TYR OH 1 1
2 2149 1 1 53 TYR C C 22.017 3.173 -23.744 1.00 . A A . 147 TYR C 1 1
2 2150 1 1 53 TYR CA C 21.349 4.465 -23.321 1.00 . A A . 147 TYR CA 1 1
2 2151 1 1 53 TYR CB C 19.855 4.225 -23.144 1.00 . A A . 147 TYR CB 1 1
2 2152 1 1 53 TYR CD1 C 19.865 3.463 -20.718 1.00 . A A . 147 TYR CD1 1 1
2 2153 1 1 53 TYR CD2 C 18.920 1.986 -22.392 1.00 . A A . 147 TYR CD2 1 1
2 2154 1 1 53 TYR CE1 C 19.561 2.510 -19.705 1.00 . A A . 147 TYR CE1 1 1
2 2155 1 1 53 TYR CE2 C 18.612 1.034 -21.379 1.00 . A A . 147 TYR CE2 1 1
2 2156 1 1 53 TYR CG C 19.541 3.210 -22.068 1.00 . A A . 147 TYR CG 1 1
2 2157 1 1 53 TYR CZ C 18.930 1.308 -20.047 1.00 . A A . 147 TYR CZ 1 1
2 2158 1 1 53 TYR H H 21.655 5.071 -25.342 1.00 . A A . 147 TYR H 1 1
2 2159 1 1 53 TYR HA H 21.780 4.819 -22.386 1.00 . A A . 147 TYR HA 1 1
2 2160 1 1 53 TYR HB2 H 19.380 5.164 -22.891 1.00 . A A . 147 TYR HB2 1 1
2 2161 1 1 53 TYR HB3 H 19.442 3.873 -24.089 1.00 . A A . 147 TYR HB3 1 1
2 2162 1 1 53 TYR HD1 H 20.342 4.393 -20.443 1.00 . A A . 147 TYR HD1 1 1
2 2163 1 1 53 TYR HD2 H 18.672 1.768 -23.421 1.00 . A A . 147 TYR HD2 1 1
2 2164 1 1 53 TYR HE1 H 19.804 2.716 -18.674 1.00 . A A . 147 TYR HE1 1 1
2 2165 1 1 53 TYR HE2 H 18.124 0.104 -21.635 1.00 . A A . 147 TYR HE2 1 1
2 2166 1 1 53 TYR HH H 18.580 0.789 -18.187 1.00 . A A . 147 TYR HH 1 1
2 2167 1 1 53 TYR N N 21.594 5.432 -24.386 1.00 . A A . 147 TYR N 1 1
2 2168 1 1 53 TYR O O 21.948 2.811 -24.911 1.00 . A A . 147 TYR O 1 1
2 2169 1 1 53 TYR OH O 18.610 0.399 -19.072 1.00 . A A . 147 TYR OH 1 1
2 2170 1 1 54 ASN C C 24.390 1.468 -24.321 1.00 . A A . 148 ASN C 1 1
2 2171 1 1 54 ASN CA C 23.455 1.283 -23.106 1.00 . A A . 148 ASN CA 1 1
2 2172 1 1 54 ASN CB C 22.489 0.111 -23.325 1.00 . A A . 148 ASN CB 1 1
2 2173 1 1 54 ASN CG C 23.162 -1.228 -23.161 1.00 . A A . 148 ASN CG 1 1
2 2174 1 1 54 ASN H H 22.714 2.870 -21.866 1.00 . A A . 148 ASN H 1 1
2 2175 1 1 54 ASN HA H 24.070 1.048 -22.236 1.00 . A A . 148 ASN HA 1 1
2 2176 1 1 54 ASN HB2 H 21.678 0.180 -22.600 1.00 . A A . 148 ASN HB2 1 1
2 2177 1 1 54 ASN HB3 H 22.067 0.178 -24.327 1.00 . A A . 148 ASN HB3 1 1
2 2178 1 1 54 ASN HD21 H 23.120 -1.508 -25.135 1.00 . A A . 148 ASN HD21 1 1
2 2179 1 1 54 ASN HD22 H 23.806 -2.811 -24.188 1.00 . A A . 148 ASN HD22 1 1
2 2180 1 1 54 ASN N N 22.703 2.517 -22.815 1.00 . A A . 148 ASN N 1 1
2 2181 1 1 54 ASN ND2 N 23.368 -1.910 -24.247 1.00 . A A . 148 ASN ND2 1 1
2 2182 1 1 54 ASN O O 24.568 0.574 -25.138 1.00 . A A . 148 ASN O 1 1
2 2183 1 1 54 ASN OD1 O 23.500 -1.632 -22.063 1.00 . A A . 148 ASN OD1 1 1
2 2184 1 1 55 MET C C 25.290 3.059 -26.915 1.00 . A A . 149 MET C 1 1
2 2185 1 1 55 MET CA C 25.873 3.085 -25.493 1.00 . A A . 149 MET CA 1 1
2 2186 1 1 55 MET CB C 27.174 2.268 -25.443 1.00 . A A . 149 MET CB 1 1
2 2187 1 1 55 MET CE C 30.467 2.934 -24.736 1.00 . A A . 149 MET CE 1 1
2 2188 1 1 55 MET CG C 27.821 2.279 -24.070 1.00 . A A . 149 MET CG 1 1
2 2189 1 1 55 MET H H 24.733 3.345 -23.712 1.00 . A A . 149 MET H 1 1
2 2190 1 1 55 MET HA H 26.143 4.120 -25.289 1.00 . A A . 149 MET HA 1 1
2 2191 1 1 55 MET HB2 H 26.964 1.237 -25.727 1.00 . A A . 149 MET HB2 1 1
2 2192 1 1 55 MET HB3 H 27.874 2.689 -26.164 1.00 . A A . 149 MET HB3 1 1
2 2193 1 1 55 MET HE1 H 30.128 3.174 -25.744 1.00 . A A . 149 MET HE1 1 1
2 2194 1 1 55 MET HE2 H 30.353 3.809 -24.096 1.00 . A A . 149 MET HE2 1 1
2 2195 1 1 55 MET HE3 H 31.517 2.643 -24.768 1.00 . A A . 149 MET HE3 1 1
2 2196 1 1 55 MET HG2 H 27.872 3.308 -23.720 1.00 . A A . 149 MET HG2 1 1
2 2197 1 1 55 MET HG3 H 27.197 1.709 -23.382 1.00 . A A . 149 MET HG3 1 1
2 2198 1 1 55 MET N N 24.954 2.669 -24.415 1.00 . A A . 149 MET N 1 1
2 2199 1 1 55 MET O O 26.032 3.152 -27.888 1.00 . A A . 149 MET O 1 1
2 2200 1 1 55 MET SD S 29.484 1.566 -24.074 1.00 . A A . 149 MET SD 1 1
2 2201 1 1 56 ASP C C 22.365 4.292 -28.305 1.00 . A A . 150 ASP C 1 1
2 2202 1 1 56 ASP CA C 23.282 3.070 -28.317 1.00 . A A . 150 ASP CA 1 1
2 2203 1 1 56 ASP CB C 22.470 1.790 -28.569 1.00 . A A . 150 ASP CB 1 1
2 2204 1 1 56 ASP CG C 21.980 1.675 -30.017 1.00 . A A . 150 ASP CG 1 1
2 2205 1 1 56 ASP H H 23.396 2.945 -26.192 1.00 . A A . 150 ASP H 1 1
2 2206 1 1 56 ASP HA H 24.015 3.185 -29.114 1.00 . A A . 150 ASP HA 1 1
2 2207 1 1 56 ASP HB2 H 23.095 0.926 -28.341 1.00 . A A . 150 ASP HB2 1 1
2 2208 1 1 56 ASP HB3 H 21.609 1.783 -27.901 1.00 . A A . 150 ASP HB3 1 1
2 2209 1 1 56 ASP N N 23.970 3.004 -27.024 1.00 . A A . 150 ASP N 1 1
2 2210 1 1 56 ASP O O 22.086 4.858 -27.244 1.00 . A A . 150 ASP O 1 1
2 2211 1 1 56 ASP OD1 O 22.536 2.369 -30.904 1.00 . A A . 150 ASP OD1 1 1
2 2212 1 1 56 ASP OD2 O 21.031 0.900 -30.267 1.00 . A A . 150 ASP OD2 1 1
2 2213 1 1 57 ILE C C 19.627 5.584 -29.450 1.00 . A A . 151 ILE C 1 1
2 2214 1 1 57 ILE CA C 21.107 5.913 -29.630 1.00 . A A . 151 ILE CA 1 1
2 2215 1 1 57 ILE CB C 21.286 6.541 -31.051 1.00 . A A . 151 ILE CB 1 1
2 2216 1 1 57 ILE CD1 C 23.116 7.145 -32.771 1.00 . A A . 151 ILE CD1 1 1
2 2217 1 1 57 ILE CG1 C 22.767 6.887 -31.302 1.00 . A A . 151 ILE CG1 1 1
2 2218 1 1 57 ILE CG2 C 20.415 7.822 -31.197 1.00 . A A . 151 ILE CG2 1 1
2 2219 1 1 57 ILE H H 22.171 4.185 -30.314 1.00 . A A . 151 ILE H 1 1
2 2220 1 1 57 ILE HA H 21.402 6.643 -28.877 1.00 . A A . 151 ILE HA 1 1
2 2221 1 1 57 ILE HB H 20.968 5.811 -31.795 1.00 . A A . 151 ILE HB 1 1
2 2222 1 1 57 ILE HD11 H 24.192 7.287 -32.864 1.00 . A A . 151 ILE HD11 1 1
2 2223 1 1 57 ILE HD12 H 22.814 6.285 -33.372 1.00 . A A . 151 ILE HD12 1 1
2 2224 1 1 57 ILE HD13 H 22.603 8.038 -33.125 1.00 . A A . 151 ILE HD13 1 1
2 2225 1 1 57 ILE HG12 H 23.011 7.775 -30.727 1.00 . A A . 151 ILE HG12 1 1
2 2226 1 1 57 ILE HG13 H 23.392 6.070 -30.950 1.00 . A A . 151 ILE HG13 1 1
2 2227 1 1 57 ILE HG21 H 19.360 7.556 -31.144 1.00 . A A . 151 ILE HG21 1 1
2 2228 1 1 57 ILE HG22 H 20.649 8.521 -30.393 1.00 . A A . 151 ILE HG22 1 1
2 2229 1 1 57 ILE HG23 H 20.606 8.300 -32.156 1.00 . A A . 151 ILE HG23 1 1
2 2230 1 1 57 ILE N N 21.928 4.715 -29.479 1.00 . A A . 151 ILE N 1 1
2 2231 1 1 57 ILE O O 19.067 4.742 -30.161 1.00 . A A . 151 ILE O 1 1
2 2232 1 1 58 LEU C C 16.906 7.085 -29.481 1.00 . A A . 152 LEU C 1 1
2 2233 1 1 58 LEU CA C 17.525 6.190 -28.414 1.00 . A A . 152 LEU CA 1 1
2 2234 1 1 58 LEU CB C 17.053 6.618 -27.021 1.00 . A A . 152 LEU CB 1 1
2 2235 1 1 58 LEU CD1 C 17.018 6.363 -24.537 1.00 . A A . 152 LEU CD1 1 1
2 2236 1 1 58 LEU CD2 C 16.941 4.311 -25.965 1.00 . A A . 152 LEU CD2 1 1
2 2237 1 1 58 LEU CG C 17.498 5.736 -25.843 1.00 . A A . 152 LEU CG 1 1
2 2238 1 1 58 LEU H H 19.465 7.004 -28.005 1.00 . A A . 152 LEU H 1 1
2 2239 1 1 58 LEU HA H 17.223 5.161 -28.598 1.00 . A A . 152 LEU HA 1 1
2 2240 1 1 58 LEU HB2 H 17.403 7.629 -26.842 1.00 . A A . 152 LEU HB2 1 1
2 2241 1 1 58 LEU HB3 H 15.964 6.641 -27.029 1.00 . A A . 152 LEU HB3 1 1
2 2242 1 1 58 LEU HD11 H 17.275 5.713 -23.702 1.00 . A A . 152 LEU HD11 1 1
2 2243 1 1 58 LEU HD12 H 15.936 6.500 -24.564 1.00 . A A . 152 LEU HD12 1 1
2 2244 1 1 58 LEU HD13 H 17.504 7.327 -24.396 1.00 . A A . 152 LEU HD13 1 1
2 2245 1 1 58 LEU HD21 H 17.406 3.808 -26.813 1.00 . A A . 152 LEU HD21 1 1
2 2246 1 1 58 LEU HD22 H 15.861 4.344 -26.105 1.00 . A A . 152 LEU HD22 1 1
2 2247 1 1 58 LEU HD23 H 17.169 3.749 -25.058 1.00 . A A . 152 LEU HD23 1 1
2 2248 1 1 58 LEU HG H 18.586 5.688 -25.827 1.00 . A A . 152 LEU HG 1 1
2 2249 1 1 58 LEU N N 18.970 6.303 -28.553 1.00 . A A . 152 LEU N 1 1
2 2250 1 1 58 LEU O O 16.885 8.310 -29.356 1.00 . A A . 152 LEU O 1 1
2 2251 1 1 59 ASP C C 14.568 7.906 -31.204 1.00 . A A . 153 ASP C 1 1
2 2252 1 1 59 ASP CA C 15.828 7.181 -31.668 1.00 . A A . 153 ASP CA 1 1
2 2253 1 1 59 ASP CB C 15.491 6.205 -32.794 1.00 . A A . 153 ASP CB 1 1
2 2254 1 1 59 ASP CG C 14.581 6.817 -33.852 1.00 . A A . 153 ASP CG 1 1
2 2255 1 1 59 ASP H H 16.503 5.459 -30.601 1.00 . A A . 153 ASP H 1 1
2 2256 1 1 59 ASP HA H 16.533 7.922 -32.042 1.00 . A A . 153 ASP HA 1 1
2 2257 1 1 59 ASP HB2 H 16.415 5.865 -33.263 1.00 . A A . 153 ASP HB2 1 1
2 2258 1 1 59 ASP HB3 H 14.989 5.347 -32.363 1.00 . A A . 153 ASP HB3 1 1
2 2259 1 1 59 ASP N N 16.436 6.462 -30.549 1.00 . A A . 153 ASP N 1 1
2 2260 1 1 59 ASP O O 13.564 7.290 -30.852 1.00 . A A . 153 ASP O 1 1
2 2261 1 1 59 ASP OD1 O 14.581 8.057 -34.026 1.00 . A A . 153 ASP OD1 1 1
2 2262 1 1 59 ASP OD2 O 13.828 6.048 -34.484 1.00 . A A . 153 ASP OD2 1 1
2 2263 1 1 60 SER C C 12.247 9.998 -31.537 1.00 . A A . 154 SER C 1 1
2 2264 1 1 60 SER CA C 13.559 10.100 -30.759 1.00 . A A . 154 SER CA 1 1
2 2265 1 1 60 SER CB C 14.038 11.551 -30.810 1.00 . A A . 154 SER CB 1 1
2 2266 1 1 60 SER H H 15.494 9.661 -31.540 1.00 . A A . 154 SER H 1 1
2 2267 1 1 60 SER HA H 13.349 9.845 -29.722 1.00 . A A . 154 SER HA 1 1
2 2268 1 1 60 SER HB2 H 13.297 12.186 -30.325 1.00 . A A . 154 SER HB2 1 1
2 2269 1 1 60 SER HB3 H 14.984 11.634 -30.272 1.00 . A A . 154 SER HB3 1 1
2 2270 1 1 60 SER HG H 14.771 11.348 -32.610 1.00 . A A . 154 SER HG 1 1
2 2271 1 1 60 SER N N 14.637 9.230 -31.229 1.00 . A A . 154 SER N 1 1
2 2272 1 1 60 SER O O 11.245 10.594 -31.139 1.00 . A A . 154 SER O 1 1
2 2273 1 1 60 SER OG O 14.220 11.987 -32.148 1.00 . A A . 154 SER OG 1 1
2 2274 1 1 61 ASN C C 10.242 7.850 -32.969 1.00 . A A . 155 ASN C 1 1
2 2275 1 1 61 ASN CA C 11.041 9.073 -33.438 1.00 . A A . 155 ASN CA 1 1
2 2276 1 1 61 ASN CB C 11.425 8.903 -34.908 1.00 . A A . 155 ASN CB 1 1
2 2277 1 1 61 ASN CG C 10.251 9.073 -35.835 1.00 . A A . 155 ASN CG 1 1
2 2278 1 1 61 ASN H H 13.105 8.796 -32.944 1.00 . A A . 155 ASN H 1 1
2 2279 1 1 61 ASN HA H 10.410 9.957 -33.337 1.00 . A A . 155 ASN HA 1 1
2 2280 1 1 61 ASN HB2 H 12.182 9.641 -35.167 1.00 . A A . 155 ASN HB2 1 1
2 2281 1 1 61 ASN HB3 H 11.846 7.908 -35.049 1.00 . A A . 155 ASN HB3 1 1
2 2282 1 1 61 ASN HD21 H 10.578 7.260 -36.625 1.00 . A A . 155 ASN HD21 1 1
2 2283 1 1 61 ASN HD22 H 9.231 8.156 -37.286 1.00 . A A . 155 ASN HD22 1 1
2 2284 1 1 61 ASN N N 12.248 9.261 -32.638 1.00 . A A . 155 ASN N 1 1
2 2285 1 1 61 ASN ND2 N 10.003 8.084 -36.649 1.00 . A A . 155 ASN ND2 1 1
2 2286 1 1 61 ASN O O 9.150 7.585 -33.469 1.00 . A A . 155 ASN O 1 1
2 2287 1 1 61 ASN OD1 O 9.586 10.097 -35.830 1.00 . A A . 155 ASN OD1 1 1
2 2288 1 1 62 ARG C C 9.110 6.258 -30.434 1.00 . A A . 156 ARG C 1 1
2 2289 1 1 62 ARG CA C 10.088 5.895 -31.533 1.00 . A A . 156 ARG CA 1 1
2 2290 1 1 62 ARG CB C 11.072 4.872 -30.970 1.00 . A A . 156 ARG CB 1 1
2 2291 1 1 62 ARG CD C 12.883 3.249 -31.330 1.00 . A A . 156 ARG CD 1 1
2 2292 1 1 62 ARG CG C 12.082 4.360 -31.968 1.00 . A A . 156 ARG CG 1 1
2 2293 1 1 62 ARG CZ C 15.032 2.059 -31.664 1.00 . A A . 156 ARG CZ 1 1
2 2294 1 1 62 ARG H H 11.690 7.330 -31.627 1.00 . A A . 156 ARG H 1 1
2 2295 1 1 62 ARG HA H 9.537 5.443 -32.357 1.00 . A A . 156 ARG HA 1 1
2 2296 1 1 62 ARG HB2 H 11.607 5.326 -30.136 1.00 . A A . 156 ARG HB2 1 1
2 2297 1 1 62 ARG HB3 H 10.504 4.024 -30.591 1.00 . A A . 156 ARG HB3 1 1
2 2298 1 1 62 ARG HD2 H 13.148 3.552 -30.315 1.00 . A A . 156 ARG HD2 1 1
2 2299 1 1 62 ARG HD3 H 12.263 2.354 -31.274 1.00 . A A . 156 ARG HD3 1 1
2 2300 1 1 62 ARG HE H 14.291 3.465 -32.905 1.00 . A A . 156 ARG HE 1 1
2 2301 1 1 62 ARG HG2 H 11.572 3.982 -32.855 1.00 . A A . 156 ARG HG2 1 1
2 2302 1 1 62 ARG HG3 H 12.747 5.170 -32.250 1.00 . A A . 156 ARG HG3 1 1
2 2303 1 1 62 ARG HH11 H 14.035 1.430 -30.024 1.00 . A A . 156 ARG HH11 1 1
2 2304 1 1 62 ARG HH12 H 15.598 0.692 -30.294 1.00 . A A . 156 ARG HH12 1 1
2 2305 1 1 62 ARG HH21 H 16.268 2.462 -33.192 1.00 . A A . 156 ARG HH21 1 1
2 2306 1 1 62 ARG HH22 H 16.831 1.262 -32.061 1.00 . A A . 156 ARG HH22 1 1
2 2307 1 1 62 ARG N N 10.785 7.087 -32.027 1.00 . A A . 156 ARG N 1 1
2 2308 1 1 62 ARG NE N 14.118 2.939 -32.060 1.00 . A A . 156 ARG NE 1 1
2 2309 1 1 62 ARG NH1 N 14.879 1.336 -30.578 1.00 . A A . 156 ARG NH1 1 1
2 2310 1 1 62 ARG NH2 N 16.122 1.911 -32.364 1.00 . A A . 156 ARG NH2 1 1
2 2311 1 1 62 ARG O O 9.440 6.991 -29.516 1.00 . A A . 156 ARG O 1 1
2 2312 1 1 63 THR C C 6.797 4.724 -28.519 1.00 . A A . 157 THR C 1 1
2 2313 1 1 63 THR CA C 6.885 5.892 -29.502 1.00 . A A . 157 THR CA 1 1
2 2314 1 1 63 THR CB C 5.528 6.106 -30.179 1.00 . A A . 157 THR CB 1 1
2 2315 1 1 63 THR CG2 C 4.734 7.154 -29.441 1.00 . A A . 157 THR CG2 1 1
2 2316 1 1 63 THR H H 7.706 5.084 -31.286 1.00 . A A . 157 THR H 1 1
2 2317 1 1 63 THR HA H 7.127 6.790 -28.935 1.00 . A A . 157 THR HA 1 1
2 2318 1 1 63 THR HB H 4.973 5.169 -30.203 1.00 . A A . 157 THR HB 1 1
2 2319 1 1 63 THR HG1 H 6.148 7.425 -31.484 1.00 . A A . 157 THR HG1 1 1
2 2320 1 1 63 THR HG21 H 3.776 7.299 -29.935 1.00 . A A . 157 THR HG21 1 1
2 2321 1 1 63 THR HG22 H 5.286 8.093 -29.426 1.00 . A A . 157 THR HG22 1 1
2 2322 1 1 63 THR HG23 H 4.566 6.819 -28.416 1.00 . A A . 157 THR HG23 1 1
2 2323 1 1 63 THR N N 7.927 5.678 -30.504 1.00 . A A . 157 THR N 1 1
2 2324 1 1 63 THR O O 5.724 4.376 -28.042 1.00 . A A . 157 THR O 1 1
2 2325 1 1 63 THR OG1 O 5.744 6.555 -31.520 1.00 . A A . 157 THR OG1 1 1
2 2326 1 1 64 GLN C C 7.814 3.615 -25.923 1.00 . A A . 158 GLN C 1 1
2 2327 1 1 64 GLN CA C 7.951 2.982 -27.293 1.00 . A A . 158 GLN CA 1 1
2 2328 1 1 64 GLN CB C 9.268 2.205 -27.332 1.00 . A A . 158 GLN CB 1 1
2 2329 1 1 64 GLN CD C 10.879 0.734 -28.606 1.00 . A A . 158 GLN CD 1 1
2 2330 1 1 64 GLN CG C 9.572 1.510 -28.654 1.00 . A A . 158 GLN CG 1 1
2 2331 1 1 64 GLN H H 8.791 4.425 -28.637 1.00 . A A . 158 GLN H 1 1
2 2332 1 1 64 GLN HA H 7.114 2.308 -27.475 1.00 . A A . 158 GLN HA 1 1
2 2333 1 1 64 GLN HB2 H 10.070 2.888 -27.092 1.00 . A A . 158 GLN HB2 1 1
2 2334 1 1 64 GLN HB3 H 9.237 1.448 -26.554 1.00 . A A . 158 GLN HB3 1 1
2 2335 1 1 64 GLN HE21 H 10.004 -0.762 -27.578 1.00 . A A . 158 GLN HE21 1 1
2 2336 1 1 64 GLN HE22 H 11.701 -0.967 -27.935 1.00 . A A . 158 GLN HE22 1 1
2 2337 1 1 64 GLN HG2 H 8.760 0.821 -28.884 1.00 . A A . 158 GLN HG2 1 1
2 2338 1 1 64 GLN HG3 H 9.635 2.255 -29.445 1.00 . A A . 158 GLN HG3 1 1
2 2339 1 1 64 GLN N N 7.927 4.088 -28.253 1.00 . A A . 158 GLN N 1 1
2 2340 1 1 64 GLN NE2 N 10.855 -0.423 -27.998 1.00 . A A . 158 GLN NE2 1 1
2 2341 1 1 64 GLN O O 8.049 4.811 -25.776 1.00 . A A . 158 GLN O 1 1
2 2342 1 1 64 GLN OE1 O 11.896 1.178 -29.127 1.00 . A A . 158 GLN OE1 1 1
2 2343 1 1 65 SER C C 8.761 2.958 -22.916 1.00 . A A . 159 SER C 1 1
2 2344 1 1 65 SER CA C 7.443 3.300 -23.551 1.00 . A A . 159 SER CA 1 1
2 2345 1 1 65 SER CB C 6.301 2.669 -22.765 1.00 . A A . 159 SER CB 1 1
2 2346 1 1 65 SER H H 7.382 1.830 -25.090 1.00 . A A . 159 SER H 1 1
2 2347 1 1 65 SER HA H 7.318 4.377 -23.549 1.00 . A A . 159 SER HA 1 1
2 2348 1 1 65 SER HB2 H 6.341 3.014 -21.732 1.00 . A A . 159 SER HB2 1 1
2 2349 1 1 65 SER HB3 H 5.362 2.984 -23.197 1.00 . A A . 159 SER HB3 1 1
2 2350 1 1 65 SER HG H 5.604 0.897 -22.361 1.00 . A A . 159 SER HG 1 1
2 2351 1 1 65 SER N N 7.502 2.813 -24.924 1.00 . A A . 159 SER N 1 1
2 2352 1 1 65 SER O O 9.516 2.150 -23.451 1.00 . A A . 159 SER O 1 1
2 2353 1 1 65 SER OG O 6.388 1.257 -22.792 1.00 . A A . 159 SER OG 1 1
2 2354 1 1 66 LEU C C 10.522 1.919 -20.695 1.00 . A A . 160 LEU C 1 1
2 2355 1 1 66 LEU CA C 10.346 3.375 -21.138 1.00 . A A . 160 LEU CA 1 1
2 2356 1 1 66 LEU CB C 10.492 4.339 -19.958 1.00 . A A . 160 LEU CB 1 1
2 2357 1 1 66 LEU CD1 C 10.671 6.665 -19.083 1.00 . A A . 160 LEU CD1 1 1
2 2358 1 1 66 LEU CD2 C 10.975 6.339 -21.532 1.00 . A A . 160 LEU CD2 1 1
2 2359 1 1 66 LEU CG C 10.254 5.830 -20.269 1.00 . A A . 160 LEU CG 1 1
2 2360 1 1 66 LEU H H 8.388 4.233 -21.382 1.00 . A A . 160 LEU H 1 1
2 2361 1 1 66 LEU HA H 11.126 3.598 -21.861 1.00 . A A . 160 LEU HA 1 1
2 2362 1 1 66 LEU HB2 H 9.785 4.042 -19.186 1.00 . A A . 160 LEU HB2 1 1
2 2363 1 1 66 LEU HB3 H 11.493 4.227 -19.554 1.00 . A A . 160 LEU HB3 1 1
2 2364 1 1 66 LEU HD11 H 10.117 6.340 -18.205 1.00 . A A . 160 LEU HD11 1 1
2 2365 1 1 66 LEU HD12 H 10.439 7.712 -19.275 1.00 . A A . 160 LEU HD12 1 1
2 2366 1 1 66 LEU HD13 H 11.740 6.554 -18.903 1.00 . A A . 160 LEU HD13 1 1
2 2367 1 1 66 LEU HD21 H 10.617 5.800 -22.407 1.00 . A A . 160 LEU HD21 1 1
2 2368 1 1 66 LEU HD22 H 12.048 6.203 -21.429 1.00 . A A . 160 LEU HD22 1 1
2 2369 1 1 66 LEU HD23 H 10.756 7.396 -21.668 1.00 . A A . 160 LEU HD23 1 1
2 2370 1 1 66 LEU HG H 9.193 5.971 -20.411 1.00 . A A . 160 LEU HG 1 1
2 2371 1 1 66 LEU N N 9.055 3.574 -21.789 1.00 . A A . 160 LEU N 1 1
2 2372 1 1 66 LEU O O 11.626 1.380 -20.735 1.00 . A A . 160 LEU O 1 1
2 2373 1 1 67 LYS C C 9.974 -1.034 -21.149 1.00 . A A . 161 LYS C 1 1
2 2374 1 1 67 LYS CA C 9.400 -0.159 -20.036 1.00 . A A . 161 LYS CA 1 1
2 2375 1 1 67 LYS CB C 7.946 -0.576 -19.779 1.00 . A A . 161 LYS CB 1 1
2 2376 1 1 67 LYS CD C 8.346 -1.966 -17.738 1.00 . A A . 161 LYS CD 1 1
2 2377 1 1 67 LYS CE C 7.592 -2.947 -16.886 1.00 . A A . 161 LYS CE 1 1
2 2378 1 1 67 LYS CG C 7.774 -1.942 -19.144 1.00 . A A . 161 LYS CG 1 1
2 2379 1 1 67 LYS H H 8.526 1.763 -20.338 1.00 . A A . 161 LYS H 1 1
2 2380 1 1 67 LYS HA H 9.992 -0.312 -19.133 1.00 . A A . 161 LYS HA 1 1
2 2381 1 1 67 LYS HB2 H 7.487 0.162 -19.126 1.00 . A A . 161 LYS HB2 1 1
2 2382 1 1 67 LYS HB3 H 7.409 -0.566 -20.727 1.00 . A A . 161 LYS HB3 1 1
2 2383 1 1 67 LYS HD2 H 9.402 -2.241 -17.775 1.00 . A A . 161 LYS HD2 1 1
2 2384 1 1 67 LYS HD3 H 8.249 -0.980 -17.297 1.00 . A A . 161 LYS HD3 1 1
2 2385 1 1 67 LYS HE2 H 6.527 -2.710 -16.952 1.00 . A A . 161 LYS HE2 1 1
2 2386 1 1 67 LYS HE3 H 7.761 -3.955 -17.265 1.00 . A A . 161 LYS HE3 1 1
2 2387 1 1 67 LYS HG2 H 6.708 -2.168 -19.098 1.00 . A A . 161 LYS HG2 1 1
2 2388 1 1 67 LYS HG3 H 8.267 -2.699 -19.752 1.00 . A A . 161 LYS HG3 1 1
2 2389 1 1 67 LYS HZ1 H 7.545 -3.553 -14.906 1.00 . A A . 161 LYS HZ1 1 1
2 2390 1 1 67 LYS HZ2 H 7.787 -1.932 -15.088 1.00 . A A . 161 LYS HZ2 1 1
2 2391 1 1 67 LYS HZ3 H 9.022 -2.992 -15.386 1.00 . A A . 161 LYS HZ3 1 1
2 2392 1 1 67 LYS N N 9.414 1.264 -20.370 1.00 . A A . 161 LYS N 1 1
2 2393 1 1 67 LYS NZ N 8.025 -2.856 -15.454 1.00 . A A . 161 LYS NZ 1 1
2 2394 1 1 67 LYS O O 10.691 -1.989 -20.884 1.00 . A A . 161 LYS O 1 1
2 2395 1 1 68 GLU C C 11.586 -1.310 -23.792 1.00 . A A . 162 GLU C 1 1
2 2396 1 1 68 GLU CA C 10.096 -1.475 -23.555 1.00 . A A . 162 GLU CA 1 1
2 2397 1 1 68 GLU CB C 9.367 -0.986 -24.804 1.00 . A A . 162 GLU CB 1 1
2 2398 1 1 68 GLU CD C 7.422 -2.573 -24.870 1.00 . A A . 162 GLU CD 1 1
2 2399 1 1 68 GLU CG C 7.867 -1.129 -24.737 1.00 . A A . 162 GLU CG 1 1
2 2400 1 1 68 GLU H H 9.086 0.123 -22.555 1.00 . A A . 162 GLU H 1 1
2 2401 1 1 68 GLU HA H 9.874 -2.531 -23.393 1.00 . A A . 162 GLU HA 1 1
2 2402 1 1 68 GLU HB2 H 9.606 0.065 -24.943 1.00 . A A . 162 GLU HB2 1 1
2 2403 1 1 68 GLU HB3 H 9.736 -1.535 -25.667 1.00 . A A . 162 GLU HB3 1 1
2 2404 1 1 68 GLU HG2 H 7.520 -0.731 -23.787 1.00 . A A . 162 GLU HG2 1 1
2 2405 1 1 68 GLU HG3 H 7.422 -0.544 -25.543 1.00 . A A . 162 GLU HG3 1 1
2 2406 1 1 68 GLU N N 9.661 -0.693 -22.390 1.00 . A A . 162 GLU N 1 1
2 2407 1 1 68 GLU O O 12.229 -2.141 -24.426 1.00 . A A . 162 GLU O 1 1
2 2408 1 1 68 GLU OE1 O 7.667 -3.168 -25.944 1.00 . A A . 162 GLU OE1 1 1
2 2409 1 1 68 GLU OE2 O 6.822 -3.110 -23.917 1.00 . A A . 162 GLU OE2 1 1
2 2410 1 1 69 LEU C C 14.334 -0.536 -22.329 1.00 . A A . 163 LEU C 1 1
2 2411 1 1 69 LEU CA C 13.538 0.105 -23.461 1.00 . A A . 163 LEU CA 1 1
2 2412 1 1 69 LEU CB C 13.741 1.622 -23.455 1.00 . A A . 163 LEU CB 1 1
2 2413 1 1 69 LEU CD1 C 13.093 3.882 -24.252 1.00 . A A . 163 LEU CD1 1 1
2 2414 1 1 69 LEU CD2 C 13.098 2.020 -25.899 1.00 . A A . 163 LEU CD2 1 1
2 2415 1 1 69 LEU CG C 12.858 2.405 -24.442 1.00 . A A . 163 LEU CG 1 1
2 2416 1 1 69 LEU H H 11.533 0.449 -22.796 1.00 . A A . 163 LEU H 1 1
2 2417 1 1 69 LEU HA H 13.886 -0.299 -24.410 1.00 . A A . 163 LEU HA 1 1
2 2418 1 1 69 LEU HB2 H 13.527 1.987 -22.453 1.00 . A A . 163 LEU HB2 1 1
2 2419 1 1 69 LEU HB3 H 14.788 1.832 -23.675 1.00 . A A . 163 LEU HB3 1 1
2 2420 1 1 69 LEU HD11 H 12.838 4.154 -23.231 1.00 . A A . 163 LEU HD11 1 1
2 2421 1 1 69 LEU HD12 H 12.458 4.441 -24.935 1.00 . A A . 163 LEU HD12 1 1
2 2422 1 1 69 LEU HD13 H 14.139 4.119 -24.439 1.00 . A A . 163 LEU HD13 1 1
2 2423 1 1 69 LEU HD21 H 12.489 2.651 -26.546 1.00 . A A . 163 LEU HD21 1 1
2 2424 1 1 69 LEU HD22 H 12.803 0.980 -26.050 1.00 . A A . 163 LEU HD22 1 1
2 2425 1 1 69 LEU HD23 H 14.151 2.142 -26.149 1.00 . A A . 163 LEU HD23 1 1
2 2426 1 1 69 LEU HG H 11.821 2.202 -24.211 1.00 . A A . 163 LEU HG 1 1
2 2427 1 1 69 LEU N N 12.120 -0.207 -23.298 1.00 . A A . 163 LEU N 1 1
2 2428 1 1 69 LEU O O 15.559 -0.575 -22.358 1.00 . A A . 163 LEU O 1 1
2 2429 1 1 70 GLY C C 14.694 -0.770 -19.140 1.00 . A A . 164 GLY C 1 1
2 2430 1 1 70 GLY CA C 14.218 -1.729 -20.210 1.00 . A A . 164 GLY CA 1 1
2 2431 1 1 70 GLY H H 12.602 -0.970 -21.376 1.00 . A A . 164 GLY H 1 1
2 2432 1 1 70 GLY HA2 H 13.484 -2.404 -19.772 1.00 . A A . 164 GLY HA2 1 1
2 2433 1 1 70 GLY HA3 H 15.068 -2.314 -20.560 1.00 . A A . 164 GLY HA3 1 1
2 2434 1 1 70 GLY N N 13.609 -1.045 -21.342 1.00 . A A . 164 GLY N 1 1
2 2435 1 1 70 GLY O O 15.477 -1.140 -18.269 1.00 . A A . 164 GLY O 1 1
2 2436 1 1 71 LEU C C 14.133 1.265 -16.879 1.00 . A A . 165 LEU C 1 1
2 2437 1 1 71 LEU CA C 14.660 1.506 -18.289 1.00 . A A . 165 LEU CA 1 1
2 2438 1 1 71 LEU CB C 14.204 2.878 -18.792 1.00 . A A . 165 LEU CB 1 1
2 2439 1 1 71 LEU CD1 C 14.268 4.565 -20.663 1.00 . A A . 165 LEU CD1 1 1
2 2440 1 1 71 LEU CD2 C 16.374 3.799 -19.637 1.00 . A A . 165 LEU CD2 1 1
2 2441 1 1 71 LEU CG C 14.975 3.385 -20.023 1.00 . A A . 165 LEU CG 1 1
2 2442 1 1 71 LEU H H 13.573 0.714 -19.943 1.00 . A A . 165 LEU H 1 1
2 2443 1 1 71 LEU HA H 15.745 1.494 -18.243 1.00 . A A . 165 LEU HA 1 1
2 2444 1 1 71 LEU HB2 H 13.148 2.816 -19.039 1.00 . A A . 165 LEU HB2 1 1
2 2445 1 1 71 LEU HB3 H 14.325 3.603 -17.987 1.00 . A A . 165 LEU HB3 1 1
2 2446 1 1 71 LEU HD11 H 14.847 4.916 -21.517 1.00 . A A . 165 LEU HD11 1 1
2 2447 1 1 71 LEU HD12 H 14.161 5.372 -19.941 1.00 . A A . 165 LEU HD12 1 1
2 2448 1 1 71 LEU HD13 H 13.288 4.250 -21.003 1.00 . A A . 165 LEU HD13 1 1
2 2449 1 1 71 LEU HD21 H 16.337 4.583 -18.885 1.00 . A A . 165 LEU HD21 1 1
2 2450 1 1 71 LEU HD22 H 16.909 4.155 -20.515 1.00 . A A . 165 LEU HD22 1 1
2 2451 1 1 71 LEU HD23 H 16.905 2.943 -19.227 1.00 . A A . 165 LEU HD23 1 1
2 2452 1 1 71 LEU HG H 15.036 2.582 -20.756 1.00 . A A . 165 LEU HG 1 1
2 2453 1 1 71 LEU N N 14.232 0.469 -19.219 1.00 . A A . 165 LEU N 1 1
2 2454 1 1 71 LEU O O 13.017 0.772 -16.687 1.00 . A A . 165 LEU O 1 1
2 2455 1 1 72 LYS C C 15.239 2.560 -13.659 1.00 . A A . 166 LYS C 1 1
2 2456 1 1 72 LYS CA C 14.660 1.412 -14.483 1.00 . A A . 166 LYS CA 1 1
2 2457 1 1 72 LYS CB C 15.269 0.087 -14.024 1.00 . A A . 166 LYS CB 1 1
2 2458 1 1 72 LYS CD C 17.384 -1.164 -13.642 1.00 . A A . 166 LYS CD 1 1
2 2459 1 1 72 LYS CE C 18.869 -1.189 -13.942 1.00 . A A . 166 LYS CE 1 1
2 2460 1 1 72 LYS CG C 16.750 -0.013 -14.343 1.00 . A A . 166 LYS CG 1 1
2 2461 1 1 72 LYS H H 15.877 2.003 -16.146 1.00 . A A . 166 LYS H 1 1
2 2462 1 1 72 LYS HA H 13.580 1.384 -14.340 1.00 . A A . 166 LYS HA 1 1
2 2463 1 1 72 LYS HB2 H 15.125 -0.015 -12.948 1.00 . A A . 166 LYS HB2 1 1
2 2464 1 1 72 LYS HB3 H 14.750 -0.732 -14.522 1.00 . A A . 166 LYS HB3 1 1
2 2465 1 1 72 LYS HD2 H 17.235 -1.039 -12.572 1.00 . A A . 166 LYS HD2 1 1
2 2466 1 1 72 LYS HD3 H 16.926 -2.096 -13.968 1.00 . A A . 166 LYS HD3 1 1
2 2467 1 1 72 LYS HE2 H 19.041 -1.686 -14.899 1.00 . A A . 166 LYS HE2 1 1
2 2468 1 1 72 LYS HE3 H 19.236 -0.161 -14.009 1.00 . A A . 166 LYS HE3 1 1
2 2469 1 1 72 LYS HG2 H 16.879 -0.135 -15.419 1.00 . A A . 166 LYS HG2 1 1
2 2470 1 1 72 LYS HG3 H 17.248 0.901 -14.026 1.00 . A A . 166 LYS HG3 1 1
2 2471 1 1 72 LYS HZ1 H 19.343 -2.875 -12.847 1.00 . A A . 166 LYS HZ1 1 1
2 2472 1 1 72 LYS HZ2 H 19.341 -1.485 -11.951 1.00 . A A . 166 LYS HZ2 1 1
2 2473 1 1 72 LYS HZ3 H 20.593 -1.804 -12.988 1.00 . A A . 166 LYS HZ3 1 1
2 2474 1 1 72 LYS N N 14.961 1.611 -15.903 1.00 . A A . 166 LYS N 1 1
2 2475 1 1 72 LYS NZ N 19.597 -1.900 -12.849 1.00 . A A . 166 LYS NZ 1 1
2 2476 1 1 72 LYS O O 15.993 3.369 -14.164 1.00 . A A . 166 LYS O 1 1
2 2477 1 1 73 THR C C 16.798 3.743 -11.107 1.00 . A A . 167 THR C 1 1
2 2478 1 1 73 THR CA C 15.305 3.681 -11.463 1.00 . A A . 167 THR CA 1 1
2 2479 1 1 73 THR CB C 14.511 3.549 -10.142 1.00 . A A . 167 THR CB 1 1
2 2480 1 1 73 THR CG2 C 15.006 2.368 -9.317 1.00 . A A . 167 THR CG2 1 1
2 2481 1 1 73 THR H H 14.299 1.880 -12.010 1.00 . A A . 167 THR H 1 1
2 2482 1 1 73 THR HA H 15.041 4.632 -11.927 1.00 . A A . 167 THR HA 1 1
2 2483 1 1 73 THR HB H 13.455 3.402 -10.380 1.00 . A A . 167 THR HB 1 1
2 2484 1 1 73 THR HG1 H 15.576 5.010 -9.384 1.00 . A A . 167 THR HG1 1 1
2 2485 1 1 73 THR HG21 H 14.369 2.248 -8.444 1.00 . A A . 167 THR HG21 1 1
2 2486 1 1 73 THR HG22 H 16.033 2.553 -8.990 1.00 . A A . 167 THR HG22 1 1
2 2487 1 1 73 THR HG23 H 14.983 1.461 -9.915 1.00 . A A . 167 THR HG23 1 1
2 2488 1 1 73 THR N N 14.901 2.597 -12.378 1.00 . A A . 167 THR N 1 1
2 2489 1 1 73 THR O O 17.231 4.604 -10.354 1.00 . A A . 167 THR O 1 1
2 2490 1 1 73 THR OG1 O 14.641 4.743 -9.375 1.00 . A A . 167 THR OG1 1 1
2 2491 1 1 74 ASP C C 19.777 3.403 -12.492 1.00 . A A . 168 ASP C 1 1
2 2492 1 1 74 ASP CA C 19.016 2.776 -11.336 1.00 . A A . 168 ASP CA 1 1
2 2493 1 1 74 ASP CB C 19.537 1.341 -11.182 1.00 . A A . 168 ASP CB 1 1
2 2494 1 1 74 ASP CG C 18.769 0.525 -10.161 1.00 . A A . 168 ASP CG 1 1
2 2495 1 1 74 ASP H H 17.180 2.119 -12.226 1.00 . A A . 168 ASP H 1 1
2 2496 1 1 74 ASP HA H 19.215 3.336 -10.428 1.00 . A A . 168 ASP HA 1 1
2 2497 1 1 74 ASP HB2 H 19.461 0.848 -12.143 1.00 . A A . 168 ASP HB2 1 1
2 2498 1 1 74 ASP HB3 H 20.587 1.372 -10.892 1.00 . A A . 168 ASP HB3 1 1
2 2499 1 1 74 ASP N N 17.577 2.807 -11.623 1.00 . A A . 168 ASP N 1 1
2 2500 1 1 74 ASP O O 21.008 3.391 -12.527 1.00 . A A . 168 ASP O 1 1
2 2501 1 1 74 ASP OD1 O 18.460 1.014 -9.062 1.00 . A A . 168 ASP OD1 1 1
2 2502 1 1 74 ASP OD2 O 18.523 -0.670 -10.470 1.00 . A A . 168 ASP OD2 1 1
2 2503 1 1 75 ASP C C 20.076 5.660 -14.900 1.00 . A A . 169 ASP C 1 1
2 2504 1 1 75 ASP CA C 19.653 4.202 -14.778 1.00 . A A . 169 ASP CA 1 1
2 2505 1 1 75 ASP CB C 18.726 3.879 -15.949 1.00 . A A . 169 ASP CB 1 1
2 2506 1 1 75 ASP CG C 18.604 2.389 -16.204 1.00 . A A . 169 ASP CG 1 1
2 2507 1 1 75 ASP H H 18.024 3.810 -13.423 1.00 . A A . 169 ASP H 1 1
2 2508 1 1 75 ASP HA H 20.551 3.600 -14.899 1.00 . A A . 169 ASP HA 1 1
2 2509 1 1 75 ASP HB2 H 17.740 4.295 -15.752 1.00 . A A . 169 ASP HB2 1 1
2 2510 1 1 75 ASP HB3 H 19.123 4.347 -16.849 1.00 . A A . 169 ASP HB3 1 1
2 2511 1 1 75 ASP N N 19.036 3.820 -13.505 1.00 . A A . 169 ASP N 1 1
2 2512 1 1 75 ASP O O 19.426 6.589 -14.407 1.00 . A A . 169 ASP O 1 1
2 2513 1 1 75 ASP OD1 O 19.495 1.610 -15.797 1.00 . A A . 169 ASP OD1 1 1
2 2514 1 1 75 ASP OD2 O 17.633 1.996 -16.871 1.00 . A A . 169 ASP OD2 1 1
2 2515 1 1 76 LEU C C 21.723 7.247 -17.506 1.00 . A A . 170 LEU C 1 1
2 2516 1 1 76 LEU CA C 21.690 7.147 -15.983 1.00 . A A . 170 LEU CA 1 1
2 2517 1 1 76 LEU CB C 23.084 7.324 -15.374 1.00 . A A . 170 LEU CB 1 1
2 2518 1 1 76 LEU CD1 C 24.490 9.103 -14.311 1.00 . A A . 170 LEU CD1 1 1
2 2519 1 1 76 LEU CD2 C 24.679 8.705 -16.772 1.00 . A A . 170 LEU CD2 1 1
2 2520 1 1 76 LEU CG C 23.726 8.707 -15.572 1.00 . A A . 170 LEU CG 1 1
2 2521 1 1 76 LEU H H 21.620 5.029 -16.029 1.00 . A A . 170 LEU H 1 1
2 2522 1 1 76 LEU HA H 21.031 7.916 -15.587 1.00 . A A . 170 LEU HA 1 1
2 2523 1 1 76 LEU HB2 H 23.004 7.138 -14.304 1.00 . A A . 170 LEU HB2 1 1
2 2524 1 1 76 LEU HB3 H 23.747 6.569 -15.795 1.00 . A A . 170 LEU HB3 1 1
2 2525 1 1 76 LEU HD11 H 23.803 9.142 -13.465 1.00 . A A . 170 LEU HD11 1 1
2 2526 1 1 76 LEU HD12 H 24.936 10.089 -14.449 1.00 . A A . 170 LEU HD12 1 1
2 2527 1 1 76 LEU HD13 H 25.275 8.375 -14.107 1.00 . A A . 170 LEU HD13 1 1
2 2528 1 1 76 LEU HD21 H 24.118 8.509 -17.685 1.00 . A A . 170 LEU HD21 1 1
2 2529 1 1 76 LEU HD22 H 25.439 7.935 -16.641 1.00 . A A . 170 LEU HD22 1 1
2 2530 1 1 76 LEU HD23 H 25.161 9.676 -16.854 1.00 . A A . 170 LEU HD23 1 1
2 2531 1 1 76 LEU HG H 22.940 9.441 -15.745 1.00 . A A . 170 LEU HG 1 1
2 2532 1 1 76 LEU N N 21.158 5.835 -15.643 1.00 . A A . 170 LEU N 1 1
2 2533 1 1 76 LEU O O 22.178 6.328 -18.192 1.00 . A A . 170 LEU O 1 1
2 2534 1 1 77 LEU C C 22.000 9.632 -19.901 1.00 . A A . 171 LEU C 1 1
2 2535 1 1 77 LEU CA C 21.032 8.547 -19.463 1.00 . A A . 171 LEU CA 1 1
2 2536 1 1 77 LEU CB C 19.595 8.997 -19.769 1.00 . A A . 171 LEU CB 1 1
2 2537 1 1 77 LEU CD1 C 18.618 7.086 -21.070 1.00 . A A . 171 LEU CD1 1 1
2 2538 1 1 77 LEU CD2 C 18.384 7.044 -18.603 1.00 . A A . 171 LEU CD2 1 1
2 2539 1 1 77 LEU CG C 18.463 7.947 -19.833 1.00 . A A . 171 LEU CG 1 1
2 2540 1 1 77 LEU H H 20.820 9.056 -17.399 1.00 . A A . 171 LEU H 1 1
2 2541 1 1 77 LEU HA H 21.252 7.627 -20.004 1.00 . A A . 171 LEU HA 1 1
2 2542 1 1 77 LEU HB2 H 19.324 9.731 -19.016 1.00 . A A . 171 LEU HB2 1 1
2 2543 1 1 77 LEU HB3 H 19.612 9.513 -20.726 1.00 . A A . 171 LEU HB3 1 1
2 2544 1 1 77 LEU HD11 H 17.792 6.377 -21.127 1.00 . A A . 171 LEU HD11 1 1
2 2545 1 1 77 LEU HD12 H 19.558 6.538 -21.023 1.00 . A A . 171 LEU HD12 1 1
2 2546 1 1 77 LEU HD13 H 18.610 7.711 -21.958 1.00 . A A . 171 LEU HD13 1 1
2 2547 1 1 77 LEU HD21 H 19.248 6.374 -18.574 1.00 . A A . 171 LEU HD21 1 1
2 2548 1 1 77 LEU HD22 H 17.478 6.450 -18.645 1.00 . A A . 171 LEU HD22 1 1
2 2549 1 1 77 LEU HD23 H 18.369 7.653 -17.698 1.00 . A A . 171 LEU HD23 1 1
2 2550 1 1 77 LEU HG H 17.518 8.483 -19.917 1.00 . A A . 171 LEU HG 1 1
2 2551 1 1 77 LEU N N 21.184 8.338 -18.025 1.00 . A A . 171 LEU N 1 1
2 2552 1 1 77 LEU O O 22.197 10.615 -19.187 1.00 . A A . 171 LEU O 1 1
2 2553 1 1 78 LEU C C 23.052 11.295 -22.680 1.00 . A A . 172 LEU C 1 1
2 2554 1 1 78 LEU CA C 23.595 10.421 -21.558 1.00 . A A . 172 LEU CA 1 1
2 2555 1 1 78 LEU CB C 24.847 9.690 -22.048 1.00 . A A . 172 LEU CB 1 1
2 2556 1 1 78 LEU CD1 C 26.736 8.096 -21.658 1.00 . A A . 172 LEU CD1 1 1
2 2557 1 1 78 LEU CD2 C 26.327 9.930 -20.003 1.00 . A A . 172 LEU CD2 1 1
2 2558 1 1 78 LEU CG C 25.664 8.948 -20.978 1.00 . A A . 172 LEU CG 1 1
2 2559 1 1 78 LEU H H 22.387 8.649 -21.637 1.00 . A A . 172 LEU H 1 1
2 2560 1 1 78 LEU HA H 23.883 11.070 -20.740 1.00 . A A . 172 LEU HA 1 1
2 2561 1 1 78 LEU HB2 H 24.543 8.971 -22.804 1.00 . A A . 172 LEU HB2 1 1
2 2562 1 1 78 LEU HB3 H 25.500 10.422 -22.521 1.00 . A A . 172 LEU HB3 1 1
2 2563 1 1 78 LEU HD11 H 27.419 8.736 -22.220 1.00 . A A . 172 LEU HD11 1 1
2 2564 1 1 78 LEU HD12 H 26.263 7.386 -22.336 1.00 . A A . 172 LEU HD12 1 1
2 2565 1 1 78 LEU HD13 H 27.297 7.547 -20.902 1.00 . A A . 172 LEU HD13 1 1
2 2566 1 1 78 LEU HD21 H 26.965 10.625 -20.551 1.00 . A A . 172 LEU HD21 1 1
2 2567 1 1 78 LEU HD22 H 26.930 9.376 -19.283 1.00 . A A . 172 LEU HD22 1 1
2 2568 1 1 78 LEU HD23 H 25.561 10.487 -19.465 1.00 . A A . 172 LEU HD23 1 1
2 2569 1 1 78 LEU HG H 25.002 8.290 -20.418 1.00 . A A . 172 LEU HG 1 1
2 2570 1 1 78 LEU N N 22.604 9.462 -21.068 1.00 . A A . 172 LEU N 1 1
2 2571 1 1 78 LEU O O 22.311 10.829 -23.544 1.00 . A A . 172 LEU O 1 1
2 2572 1 1 79 ILE C C 24.289 13.717 -24.599 1.00 . A A . 173 ILE C 1 1
2 2573 1 1 79 ILE CA C 23.074 13.509 -23.726 1.00 . A A . 173 ILE CA 1 1
2 2574 1 1 79 ILE CB C 22.671 14.898 -23.151 1.00 . A A . 173 ILE CB 1 1
2 2575 1 1 79 ILE CD1 C 20.205 14.251 -22.661 1.00 . A A . 173 ILE CD1 1 1
2 2576 1 1 79 ILE CG1 C 21.535 14.765 -22.115 1.00 . A A . 173 ILE CG1 1 1
2 2577 1 1 79 ILE CG2 C 22.299 15.864 -24.312 1.00 . A A . 173 ILE CG2 1 1
2 2578 1 1 79 ILE H H 24.087 12.873 -21.943 1.00 . A A . 173 ILE H 1 1
2 2579 1 1 79 ILE HA H 22.258 13.101 -24.322 1.00 . A A . 173 ILE HA 1 1
2 2580 1 1 79 ILE HB H 23.532 15.314 -22.638 1.00 . A A . 173 ILE HB 1 1
2 2581 1 1 79 ILE HD11 H 20.341 13.271 -23.117 1.00 . A A . 173 ILE HD11 1 1
2 2582 1 1 79 ILE HD12 H 19.490 14.171 -21.846 1.00 . A A . 173 ILE HD12 1 1
2 2583 1 1 79 ILE HD13 H 19.824 14.948 -23.396 1.00 . A A . 173 ILE HD13 1 1
2 2584 1 1 79 ILE HG12 H 21.862 14.096 -21.318 1.00 . A A . 173 ILE HG12 1 1
2 2585 1 1 79 ILE HG13 H 21.361 15.746 -21.673 1.00 . A A . 173 ILE HG13 1 1
2 2586 1 1 79 ILE HG21 H 23.208 16.194 -24.819 1.00 . A A . 173 ILE HG21 1 1
2 2587 1 1 79 ILE HG22 H 21.660 15.351 -25.034 1.00 . A A . 173 ILE HG22 1 1
2 2588 1 1 79 ILE HG23 H 21.778 16.738 -23.915 1.00 . A A . 173 ILE HG23 1 1
2 2589 1 1 79 ILE N N 23.461 12.556 -22.681 1.00 . A A . 173 ILE N 1 1
2 2590 1 1 79 ILE O O 25.314 14.177 -24.115 1.00 . A A . 173 ILE O 1 1
2 2591 1 1 80 ARG C C 25.095 14.379 -27.912 1.00 . A A . 174 ARG C 1 1
2 2592 1 1 80 ARG CA C 25.336 13.415 -26.778 1.00 . A A . 174 ARG CA 1 1
2 2593 1 1 80 ARG CB C 25.566 12.017 -27.328 1.00 . A A . 174 ARG CB 1 1
2 2594 1 1 80 ARG CD C 27.654 11.679 -28.625 1.00 . A A . 174 ARG CD 1 1
2 2595 1 1 80 ARG CG C 26.990 11.575 -27.277 1.00 . A A . 174 ARG CG 1 1
2 2596 1 1 80 ARG CZ C 29.985 11.573 -29.463 1.00 . A A . 174 ARG CZ 1 1
2 2597 1 1 80 ARG H H 23.302 13.010 -26.232 1.00 . A A . 174 ARG H 1 1
2 2598 1 1 80 ARG HA H 26.218 13.743 -26.226 1.00 . A A . 174 ARG HA 1 1
2 2599 1 1 80 ARG HB2 H 24.980 11.326 -26.733 1.00 . A A . 174 ARG HB2 1 1
2 2600 1 1 80 ARG HB3 H 25.211 11.972 -28.358 1.00 . A A . 174 ARG HB3 1 1
2 2601 1 1 80 ARG HD2 H 27.270 10.892 -29.277 1.00 . A A . 174 ARG HD2 1 1
2 2602 1 1 80 ARG HD3 H 27.434 12.649 -29.064 1.00 . A A . 174 ARG HD3 1 1
2 2603 1 1 80 ARG HE H 29.454 11.401 -27.517 1.00 . A A . 174 ARG HE 1 1
2 2604 1 1 80 ARG HG2 H 27.524 12.201 -26.568 1.00 . A A . 174 ARG HG2 1 1
2 2605 1 1 80 ARG HG3 H 27.033 10.540 -26.936 1.00 . A A . 174 ARG HG3 1 1
2 2606 1 1 80 ARG HH11 H 28.657 11.911 -30.935 1.00 . A A . 174 ARG HH11 1 1
2 2607 1 1 80 ARG HH12 H 30.323 11.792 -31.436 1.00 . A A . 174 ARG HH12 1 1
2 2608 1 1 80 ARG HH21 H 31.524 11.272 -28.218 1.00 . A A . 174 ARG HH21 1 1
2 2609 1 1 80 ARG HH22 H 31.937 11.445 -29.907 1.00 . A A . 174 ARG HH22 1 1
2 2610 1 1 80 ARG N N 24.192 13.364 -25.871 1.00 . A A . 174 ARG N 1 1
2 2611 1 1 80 ARG NE N 29.104 11.533 -28.476 1.00 . A A . 174 ARG NE 1 1
2 2612 1 1 80 ARG NH1 N 29.630 11.771 -30.713 1.00 . A A . 174 ARG NH1 1 1
2 2613 1 1 80 ARG NH2 N 31.246 11.416 -29.181 1.00 . A A . 174 ARG NH2 1 1
2 2614 1 1 80 ARG O O 23.969 14.653 -28.256 1.00 . A A . 174 ARG O 1 1
2 2615 1 1 81 GLY C C 26.077 15.212 -30.912 1.00 . A A . 175 GLY C 1 1
2 2616 1 1 81 GLY CA C 26.038 15.866 -29.559 1.00 . A A . 175 GLY CA 1 1
2 2617 1 1 81 GLY H H 27.069 14.626 -28.211 1.00 . A A . 175 GLY H 1 1
2 2618 1 1 81 GLY HA2 H 25.098 16.405 -29.450 1.00 . A A . 175 GLY HA2 1 1
2 2619 1 1 81 GLY HA3 H 26.859 16.580 -29.489 1.00 . A A . 175 GLY HA3 1 1
2 2620 1 1 81 GLY N N 26.160 14.893 -28.497 1.00 . A A . 175 GLY N 1 1
2 2621 1 1 81 GLY O O 26.862 14.294 -31.176 1.00 . A A . 175 GLY O 1 1
2 2622 1 1 82 LYS C C 26.330 15.936 -33.915 1.00 . A A . 176 LYS C 1 1
2 2623 1 1 82 LYS CA C 25.176 15.280 -33.175 1.00 . A A . 176 LYS CA 1 1
2 2624 1 1 82 LYS CB C 23.868 15.713 -33.839 1.00 . A A . 176 LYS CB 1 1
2 2625 1 1 82 LYS CD C 21.418 15.471 -34.078 1.00 . A A . 176 LYS CD 1 1
2 2626 1 1 82 LYS CE C 20.150 14.761 -33.643 1.00 . A A . 176 LYS CE 1 1
2 2627 1 1 82 LYS CG C 22.631 15.033 -33.289 1.00 . A A . 176 LYS CG 1 1
2 2628 1 1 82 LYS H H 24.608 16.453 -31.471 1.00 . A A . 176 LYS H 1 1
2 2629 1 1 82 LYS HA H 25.276 14.196 -33.228 1.00 . A A . 176 LYS HA 1 1
2 2630 1 1 82 LYS HB2 H 23.758 16.791 -33.724 1.00 . A A . 176 LYS HB2 1 1
2 2631 1 1 82 LYS HB3 H 23.934 15.490 -34.904 1.00 . A A . 176 LYS HB3 1 1
2 2632 1 1 82 LYS HD2 H 21.290 16.538 -33.932 1.00 . A A . 176 LYS HD2 1 1
2 2633 1 1 82 LYS HD3 H 21.589 15.275 -35.133 1.00 . A A . 176 LYS HD3 1 1
2 2634 1 1 82 LYS HE2 H 20.017 14.904 -32.574 1.00 . A A . 176 LYS HE2 1 1
2 2635 1 1 82 LYS HE3 H 19.299 15.212 -34.155 1.00 . A A . 176 LYS HE3 1 1
2 2636 1 1 82 LYS HG2 H 22.745 13.964 -33.370 1.00 . A A . 176 LYS HG2 1 1
2 2637 1 1 82 LYS HG3 H 22.500 15.296 -32.244 1.00 . A A . 176 LYS HG3 1 1
2 2638 1 1 82 LYS HZ1 H 21.007 12.876 -33.533 1.00 . A A . 176 LYS HZ1 1 1
2 2639 1 1 82 LYS HZ2 H 20.165 13.139 -34.932 1.00 . A A . 176 LYS HZ2 1 1
2 2640 1 1 82 LYS HZ3 H 19.367 12.851 -33.512 1.00 . A A . 176 LYS HZ3 1 1
2 2641 1 1 82 LYS N N 25.221 15.711 -31.780 1.00 . A A . 176 LYS N 1 1
2 2642 1 1 82 LYS NZ N 20.172 13.297 -33.938 1.00 . A A . 176 LYS NZ 1 1
2 2643 1 1 82 LYS O O 26.793 17.006 -33.537 1.00 . A A . 176 LYS O 1 1
2 2644 1 1 83 ILE C C 27.138 16.906 -36.763 1.00 . A A . 177 ILE C 1 1
2 2645 1 1 83 ILE CA C 27.808 15.898 -35.834 1.00 . A A . 177 ILE CA 1 1
2 2646 1 1 83 ILE CB C 28.553 14.818 -36.670 1.00 . A A . 177 ILE CB 1 1
2 2647 1 1 83 ILE CD1 C 29.785 12.557 -36.427 1.00 . A A . 177 ILE CD1 1 1
2 2648 1 1 83 ILE CG1 C 29.192 13.778 -35.722 1.00 . A A . 177 ILE CG1 1 1
2 2649 1 1 83 ILE CG2 C 29.644 15.480 -37.570 1.00 . A A . 177 ILE CG2 1 1
2 2650 1 1 83 ILE H H 26.342 14.450 -35.284 1.00 . A A . 177 ILE H 1 1
2 2651 1 1 83 ILE HA H 28.529 16.413 -35.201 1.00 . A A . 177 ILE HA 1 1
2 2652 1 1 83 ILE HB H 27.831 14.310 -37.311 1.00 . A A . 177 ILE HB 1 1
2 2653 1 1 83 ILE HD11 H 29.037 12.113 -37.084 1.00 . A A . 177 ILE HD11 1 1
2 2654 1 1 83 ILE HD12 H 30.655 12.854 -37.012 1.00 . A A . 177 ILE HD12 1 1
2 2655 1 1 83 ILE HD13 H 30.090 11.824 -35.681 1.00 . A A . 177 ILE HD13 1 1
2 2656 1 1 83 ILE HG12 H 29.980 14.267 -35.149 1.00 . A A . 177 ILE HG12 1 1
2 2657 1 1 83 ILE HG13 H 28.435 13.425 -35.023 1.00 . A A . 177 ILE HG13 1 1
2 2658 1 1 83 ILE HG21 H 29.181 16.206 -38.239 1.00 . A A . 177 ILE HG21 1 1
2 2659 1 1 83 ILE HG22 H 30.385 15.987 -36.946 1.00 . A A . 177 ILE HG22 1 1
2 2660 1 1 83 ILE HG23 H 30.139 14.721 -38.173 1.00 . A A . 177 ILE HG23 1 1
2 2661 1 1 83 ILE N N 26.763 15.316 -34.999 1.00 . A A . 177 ILE N 1 1
2 2662 1 1 83 ILE O O 26.229 16.556 -37.513 1.00 . A A . 177 ILE O 1 1
2 2663 1 1 84 SER C C 28.222 20.101 -37.967 1.00 . A A . 178 SER C 1 1
2 2664 1 1 84 SER CA C 27.057 19.209 -37.567 1.00 . A A . 178 SER CA 1 1
2 2665 1 1 84 SER CB C 25.995 20.021 -36.824 1.00 . A A . 178 SER CB 1 1
2 2666 1 1 84 SER H H 28.328 18.393 -36.068 1.00 . A A . 178 SER H 1 1
2 2667 1 1 84 SER HA H 26.613 18.773 -38.461 1.00 . A A . 178 SER HA 1 1
2 2668 1 1 84 SER HB2 H 25.210 19.349 -36.476 1.00 . A A . 178 SER HB2 1 1
2 2669 1 1 84 SER HB3 H 26.452 20.511 -35.963 1.00 . A A . 178 SER HB3 1 1
2 2670 1 1 84 SER HG H 24.778 21.501 -37.173 1.00 . A A . 178 SER HG 1 1
2 2671 1 1 84 SER N N 27.586 18.151 -36.711 1.00 . A A . 178 SER N 1 1
2 2672 1 1 84 SER O O 28.821 20.761 -37.126 1.00 . A A . 178 SER O 1 1
2 2673 1 1 84 SER OG O 25.424 21.000 -37.677 1.00 . A A . 178 SER OG 1 1
2 2674 1 1 85 ASN C C 29.292 22.016 -40.539 1.00 . A A . 179 ASN C 1 1
2 2675 1 1 85 ASN CA C 29.739 20.805 -39.738 1.00 . A A . 179 ASN CA 1 1
2 2676 1 1 85 ASN CB C 30.598 19.900 -40.626 1.00 . A A . 179 ASN CB 1 1
2 2677 1 1 85 ASN CG C 31.169 18.726 -39.876 1.00 . A A . 179 ASN CG 1 1
2 2678 1 1 85 ASN H H 28.044 19.520 -39.897 1.00 . A A . 179 ASN H 1 1
2 2679 1 1 85 ASN HA H 30.340 21.141 -38.892 1.00 . A A . 179 ASN HA 1 1
2 2680 1 1 85 ASN HB2 H 29.990 19.533 -41.450 1.00 . A A . 179 ASN HB2 1 1
2 2681 1 1 85 ASN HB3 H 31.421 20.487 -41.036 1.00 . A A . 179 ASN HB3 1 1
2 2682 1 1 85 ASN HD21 H 30.740 17.498 -41.405 1.00 . A A . 179 ASN HD21 1 1
2 2683 1 1 85 ASN HD22 H 31.499 16.762 -40.015 1.00 . A A . 179 ASN HD22 1 1
2 2684 1 1 85 ASN N N 28.578 20.068 -39.243 1.00 . A A . 179 ASN N 1 1
2 2685 1 1 85 ASN ND2 N 31.129 17.570 -40.482 1.00 . A A . 179 ASN ND2 1 1
2 2686 1 1 85 ASN O O 28.357 21.943 -41.331 1.00 . A A . 179 ASN O 1 1
2 2687 1 1 85 ASN OD1 O 31.631 18.855 -38.759 1.00 . A A . 179 ASN OD1 1 1
2 2688 1 1 86 SER C C 29.907 24.219 -42.584 1.00 . A A . 180 SER C 1 1
2 2689 1 1 86 SER CA C 29.700 24.376 -41.080 1.00 . A A . 180 SER CA 1 1
2 2690 1 1 86 SER CB C 30.575 25.513 -40.542 1.00 . A A . 180 SER CB 1 1
2 2691 1 1 86 SER H H 30.737 23.156 -39.675 1.00 . A A . 180 SER H 1 1
2 2692 1 1 86 SER HXT H 29.208 24.504 -44.205 1.00 . A A . 180 SER HXT 1 1
2 2693 1 1 86 SER HA H 28.646 24.629 -40.934 1.00 . A A . 180 SER HA 1 1
2 2694 1 1 86 SER HB2 H 31.573 25.441 -40.983 1.00 . A A . 180 SER HB2 1 1
2 2695 1 1 86 SER HB3 H 30.138 26.483 -40.800 1.00 . A A . 180 SER HB3 1 1
2 2696 1 1 86 SER HG H 29.814 25.591 -38.718 1.00 . A A . 180 SER HG 1 1
2 2697 1 1 86 SER N N 29.982 23.141 -40.344 1.00 . A A . 180 SER N 1 1
2 2698 1 1 86 SER O O 30.859 23.675 -43.101 1.00 . A A . 180 SER O 1 1
2 2699 1 1 86 SER OXT O 28.972 24.752 -43.297 1.00 . A A . 180 SER OXT 1 1
2 2700 1 1 86 SER OG O 30.677 25.369 -39.121 1.00 . A A . 180 SER OG 1 1
3 2701 1 1 1 HIS C C 12.262 4.125 -3.460 1.00 . A A . 95 HIS C 1 1
3 2702 1 1 1 HIS CA C 13.629 4.649 -3.057 1.00 . A A . 95 HIS CA 1 1
3 2703 1 1 1 HIS CB C 13.846 4.578 -1.529 1.00 . A A . 95 HIS CB 1 1
3 2704 1 1 1 HIS CD2 C 11.735 4.726 -0.129 1.00 . A A . 95 HIS CD2 1 1
3 2705 1 1 1 HIS CE1 C 11.467 6.865 0.092 1.00 . A A . 95 HIS CE1 1 1
3 2706 1 1 1 HIS CG C 12.757 5.328 -0.801 1.00 . A A . 95 HIS CG 1 1
3 2707 1 1 1 HIS H1 H 14.835 6.332 -3.381 1.00 . A A . 95 HIS H1 1 1
3 2708 1 1 1 HIS HA H 14.344 3.976 -3.540 1.00 . A A . 95 HIS HA 1 1
3 2709 1 1 1 HIS HB2 H 13.841 3.530 -1.220 1.00 . A A . 95 HIS HB2 1 1
3 2710 1 1 1 HIS HB3 H 14.826 4.989 -1.280 1.00 . A A . 95 HIS HB3 1 1
3 2711 1 1 1 HIS HD1 H 13.191 7.394 -1.049 1.00 . A A . 95 HIS HD1 1 1
3 2712 1 1 1 HIS HD2 H 11.516 3.672 -0.008 1.00 . A A . 95 HIS HD2 1 1
3 2713 1 1 1 HIS HE1 H 11.091 7.843 0.357 1.00 . A A . 95 HIS HE1 1 1
3 2714 1 1 1 HIS N N 13.879 6.030 -3.556 1.00 . A A . 95 HIS N 1 1
3 2715 1 1 1 HIS ND1 N 12.598 6.674 -0.664 1.00 . A A . 95 HIS ND1 1 1
3 2716 1 1 1 HIS NE2 N 10.925 5.686 0.442 1.00 . A A . 95 HIS NE2 1 1
3 2717 1 1 1 HIS O O 11.636 3.278 -2.855 1.00 . A A . 95 HIS O 1 1
3 2718 1 1 2 ILE C C 10.791 3.425 -6.314 1.00 . A A . 96 ILE C 1 1
3 2719 1 1 2 ILE CA C 10.509 4.379 -5.161 1.00 . A A . 96 ILE CA 1 1
3 2720 1 1 2 ILE CB C 9.773 5.655 -5.674 1.00 . A A . 96 ILE CB 1 1
3 2721 1 1 2 ILE CD1 C 8.824 6.185 -3.269 1.00 . A A . 96 ILE CD1 1 1
3 2722 1 1 2 ILE CG1 C 9.602 6.685 -4.528 1.00 . A A . 96 ILE CG1 1 1
3 2723 1 1 2 ILE CG2 C 8.396 5.285 -6.294 1.00 . A A . 96 ILE CG2 1 1
3 2724 1 1 2 ILE H H 12.384 5.405 -5.008 1.00 . A A . 96 ILE H 1 1
3 2725 1 1 2 ILE HA H 9.884 3.873 -4.428 1.00 . A A . 96 ILE HA 1 1
3 2726 1 1 2 ILE HB H 10.385 6.115 -6.452 1.00 . A A . 96 ILE HB 1 1
3 2727 1 1 2 ILE HD11 H 9.371 5.369 -2.793 1.00 . A A . 96 ILE HD11 1 1
3 2728 1 1 2 ILE HD12 H 8.726 7.005 -2.560 1.00 . A A . 96 ILE HD12 1 1
3 2729 1 1 2 ILE HD13 H 7.831 5.839 -3.556 1.00 . A A . 96 ILE HD13 1 1
3 2730 1 1 2 ILE HG12 H 10.590 7.014 -4.208 1.00 . A A . 96 ILE HG12 1 1
3 2731 1 1 2 ILE HG13 H 9.080 7.554 -4.928 1.00 . A A . 96 ILE HG13 1 1
3 2732 1 1 2 ILE HG21 H 7.863 6.197 -6.563 1.00 . A A . 96 ILE HG21 1 1
3 2733 1 1 2 ILE HG22 H 8.555 4.691 -7.198 1.00 . A A . 96 ILE HG22 1 1
3 2734 1 1 2 ILE HG23 H 7.804 4.711 -5.583 1.00 . A A . 96 ILE HG23 1 1
3 2735 1 1 2 ILE N N 11.794 4.714 -4.558 1.00 . A A . 96 ILE N 1 1
3 2736 1 1 2 ILE O O 11.640 3.691 -7.156 1.00 . A A . 96 ILE O 1 1
3 2737 1 1 3 GLU C C 9.099 0.971 -8.147 1.00 . A A . 97 GLU C 1 1
3 2738 1 1 3 GLU CA C 10.349 1.252 -7.313 1.00 . A A . 97 GLU CA 1 1
3 2739 1 1 3 GLU CB C 10.764 -0.051 -6.615 1.00 . A A . 97 GLU CB 1 1
3 2740 1 1 3 GLU CD C 12.406 -1.293 -5.126 1.00 . A A . 97 GLU CD 1 1
3 2741 1 1 3 GLU CG C 12.059 0.037 -5.801 1.00 . A A . 97 GLU CG 1 1
3 2742 1 1 3 GLU H H 9.428 2.112 -5.603 1.00 . A A . 97 GLU H 1 1
3 2743 1 1 3 GLU HA H 11.153 1.567 -7.979 1.00 . A A . 97 GLU HA 1 1
3 2744 1 1 3 GLU HB2 H 9.954 -0.350 -5.948 1.00 . A A . 97 GLU HB2 1 1
3 2745 1 1 3 GLU HB3 H 10.885 -0.824 -7.375 1.00 . A A . 97 GLU HB3 1 1
3 2746 1 1 3 GLU HG2 H 12.876 0.326 -6.465 1.00 . A A . 97 GLU HG2 1 1
3 2747 1 1 3 GLU HG3 H 11.946 0.801 -5.031 1.00 . A A . 97 GLU HG3 1 1
3 2748 1 1 3 GLU N N 10.111 2.289 -6.316 1.00 . A A . 97 GLU N 1 1
3 2749 1 1 3 GLU O O 7.964 1.199 -7.709 1.00 . A A . 97 GLU O 1 1
3 2750 1 1 3 GLU OE1 O 11.682 -2.291 -5.358 1.00 . A A . 97 GLU OE1 1 1
3 2751 1 1 3 GLU OE2 O 13.387 -1.337 -4.353 1.00 . A A . 97 GLU OE2 1 1
3 2752 1 1 4 GLY C C 7.572 0.905 -11.064 1.00 . A A . 98 GLY C 1 1
3 2753 1 1 4 GLY CA C 8.206 -0.102 -10.127 1.00 . A A . 98 GLY CA 1 1
3 2754 1 1 4 GLY H H 10.251 0.224 -9.636 1.00 . A A . 98 GLY H 1 1
3 2755 1 1 4 GLY HA2 H 8.564 -0.938 -10.728 1.00 . A A . 98 GLY HA2 1 1
3 2756 1 1 4 GLY HA3 H 7.432 -0.482 -9.461 1.00 . A A . 98 GLY HA3 1 1
3 2757 1 1 4 GLY N N 9.309 0.383 -9.316 1.00 . A A . 98 GLY N 1 1
3 2758 1 1 4 GLY O O 8.126 1.229 -12.107 1.00 . A A . 98 GLY O 1 1
3 2759 1 1 5 ARG C C 6.138 3.544 -11.853 1.00 . A A . 99 ARG C 1 1
3 2760 1 1 5 ARG CA C 5.560 2.162 -11.645 1.00 . A A . 99 ARG CA 1 1
3 2761 1 1 5 ARG CB C 4.125 2.286 -11.147 1.00 . A A . 99 ARG CB 1 1
3 2762 1 1 5 ARG CD C 1.904 1.158 -11.215 1.00 . A A . 99 ARG CD 1 1
3 2763 1 1 5 ARG CG C 3.404 0.957 -11.100 1.00 . A A . 99 ARG CG 1 1
3 2764 1 1 5 ARG CZ C 1.045 -0.850 -12.412 1.00 . A A . 99 ARG CZ 1 1
3 2765 1 1 5 ARG H H 5.958 1.046 -9.853 1.00 . A A . 99 ARG H 1 1
3 2766 1 1 5 ARG HA H 5.542 1.671 -12.619 1.00 . A A . 99 ARG HA 1 1
3 2767 1 1 5 ARG HB2 H 4.122 2.732 -10.152 1.00 . A A . 99 ARG HB2 1 1
3 2768 1 1 5 ARG HB3 H 3.586 2.950 -11.826 1.00 . A A . 99 ARG HB3 1 1
3 2769 1 1 5 ARG HD2 H 1.549 1.712 -10.345 1.00 . A A . 99 ARG HD2 1 1
3 2770 1 1 5 ARG HD3 H 1.694 1.745 -12.112 1.00 . A A . 99 ARG HD3 1 1
3 2771 1 1 5 ARG HE H 0.757 -0.461 -10.461 1.00 . A A . 99 ARG HE 1 1
3 2772 1 1 5 ARG HG2 H 3.740 0.346 -11.933 1.00 . A A . 99 ARG HG2 1 1
3 2773 1 1 5 ARG HG3 H 3.637 0.444 -10.167 1.00 . A A . 99 ARG HG3 1 1
3 2774 1 1 5 ARG HH11 H 2.163 0.319 -13.622 1.00 . A A . 99 ARG HH11 1 1
3 2775 1 1 5 ARG HH12 H 1.458 -1.082 -14.373 1.00 . A A . 99 ARG HH12 1 1
3 2776 1 1 5 ARG HH21 H -0.066 -2.247 -11.495 1.00 . A A . 99 ARG HH21 1 1
3 2777 1 1 5 ARG HH22 H 0.247 -2.515 -13.189 1.00 . A A . 99 ARG HH22 1 1
3 2778 1 1 5 ARG N N 6.359 1.331 -10.733 1.00 . A A . 99 ARG N 1 1
3 2779 1 1 5 ARG NE N 1.184 -0.125 -11.305 1.00 . A A . 99 ARG NE 1 1
3 2780 1 1 5 ARG NH1 N 1.583 -0.509 -13.557 1.00 . A A . 99 ARG NH1 1 1
3 2781 1 1 5 ARG NH2 N 0.353 -1.955 -12.360 1.00 . A A . 99 ARG NH2 1 1
3 2782 1 1 5 ARG O O 6.000 4.121 -12.930 1.00 . A A . 99 ARG O 1 1
3 2783 1 1 6 HIS C C 8.953 4.961 -10.643 1.00 . A A . 100 HIS C 1 1
3 2784 1 1 6 HIS CA C 7.525 5.310 -10.942 1.00 . A A . 100 HIS CA 1 1
3 2785 1 1 6 HIS CB C 7.004 6.367 -9.969 1.00 . A A . 100 HIS CB 1 1
3 2786 1 1 6 HIS CD2 C 5.454 7.489 -11.721 1.00 . A A . 100 HIS CD2 1 1
3 2787 1 1 6 HIS CE1 C 3.851 8.102 -10.441 1.00 . A A . 100 HIS CE1 1 1
3 2788 1 1 6 HIS CG C 5.788 7.083 -10.465 1.00 . A A . 100 HIS CG 1 1
3 2789 1 1 6 HIS H H 6.914 3.525 -9.986 1.00 . A A . 100 HIS H 1 1
3 2790 1 1 6 HIS HA H 7.467 5.693 -11.957 1.00 . A A . 100 HIS HA 1 1
3 2791 1 1 6 HIS HB2 H 6.784 5.895 -9.013 1.00 . A A . 100 HIS HB2 1 1
3 2792 1 1 6 HIS HB3 H 7.790 7.108 -9.814 1.00 . A A . 100 HIS HB3 1 1
3 2793 1 1 6 HIS HD1 H 4.684 7.370 -8.673 1.00 . A A . 100 HIS HD1 1 1
3 2794 1 1 6 HIS HD2 H 6.065 7.340 -12.600 1.00 . A A . 100 HIS HD2 1 1
3 2795 1 1 6 HIS HE1 H 2.927 8.531 -10.077 1.00 . A A . 100 HIS HE1 1 1
3 2796 1 1 6 HIS N N 6.804 4.056 -10.836 1.00 . A A . 100 HIS N 1 1
3 2797 1 1 6 HIS ND1 N 4.749 7.494 -9.669 1.00 . A A . 100 HIS ND1 1 1
3 2798 1 1 6 HIS NE2 N 4.226 8.121 -11.702 1.00 . A A . 100 HIS NE2 1 1
3 2799 1 1 6 HIS O O 9.224 4.042 -9.867 1.00 . A A . 100 HIS O 1 1
3 2800 1 1 7 MET C C 12.026 6.668 -11.444 1.00 . A A . 101 MET C 1 1
3 2801 1 1 7 MET CA C 11.264 5.374 -11.250 1.00 . A A . 101 MET CA 1 1
3 2802 1 1 7 MET CB C 11.634 4.369 -12.338 1.00 . A A . 101 MET CB 1 1
3 2803 1 1 7 MET CE C 11.279 4.164 -16.395 1.00 . A A . 101 MET CE 1 1
3 2804 1 1 7 MET CG C 11.127 4.721 -13.726 1.00 . A A . 101 MET CG 1 1
3 2805 1 1 7 MET H H 9.538 6.381 -11.965 1.00 . A A . 101 MET H 1 1
3 2806 1 1 7 MET HA H 11.511 4.961 -10.271 1.00 . A A . 101 MET HA 1 1
3 2807 1 1 7 MET HB2 H 12.710 4.292 -12.382 1.00 . A A . 101 MET HB2 1 1
3 2808 1 1 7 MET HB3 H 11.234 3.401 -12.056 1.00 . A A . 101 MET HB3 1 1
3 2809 1 1 7 MET HE1 H 11.998 4.984 -16.444 1.00 . A A . 101 MET HE1 1 1
3 2810 1 1 7 MET HE2 H 11.512 3.451 -17.194 1.00 . A A . 101 MET HE2 1 1
3 2811 1 1 7 MET HE3 H 10.270 4.557 -16.523 1.00 . A A . 101 MET HE3 1 1
3 2812 1 1 7 MET HG2 H 10.059 4.927 -13.692 1.00 . A A . 101 MET HG2 1 1
3 2813 1 1 7 MET HG3 H 11.652 5.607 -14.082 1.00 . A A . 101 MET HG3 1 1
3 2814 1 1 7 MET N N 9.846 5.646 -11.324 1.00 . A A . 101 MET N 1 1
3 2815 1 1 7 MET O O 11.522 7.601 -12.073 1.00 . A A . 101 MET O 1 1
3 2816 1 1 7 MET SD S 11.418 3.363 -14.856 1.00 . A A . 101 MET SD 1 1
3 2817 1 1 8 ASP C C 15.109 7.775 -11.990 1.00 . A A . 102 ASP C 1 1
3 2818 1 1 8 ASP CA C 14.034 7.937 -10.928 1.00 . A A . 102 ASP CA 1 1
3 2819 1 1 8 ASP CB C 14.703 8.176 -9.565 1.00 . A A . 102 ASP CB 1 1
3 2820 1 1 8 ASP CG C 13.698 8.461 -8.448 1.00 . A A . 102 ASP CG 1 1
3 2821 1 1 8 ASP H H 13.607 5.909 -10.413 1.00 . A A . 102 ASP H 1 1
3 2822 1 1 8 ASP HA H 13.405 8.792 -11.171 1.00 . A A . 102 ASP HA 1 1
3 2823 1 1 8 ASP HB2 H 15.283 7.293 -9.297 1.00 . A A . 102 ASP HB2 1 1
3 2824 1 1 8 ASP HB3 H 15.382 9.021 -9.651 1.00 . A A . 102 ASP HB3 1 1
3 2825 1 1 8 ASP N N 13.226 6.721 -10.896 1.00 . A A . 102 ASP N 1 1
3 2826 1 1 8 ASP O O 15.922 6.865 -11.911 1.00 . A A . 102 ASP O 1 1
3 2827 1 1 8 ASP OD1 O 12.524 8.783 -8.738 1.00 . A A . 102 ASP OD1 1 1
3 2828 1 1 8 ASP OD2 O 14.099 8.370 -7.262 1.00 . A A . 102 ASP OD2 1 1
3 2829 1 1 9 LEU C C 17.053 9.776 -13.851 1.00 . A A . 103 LEU C 1 1
3 2830 1 1 9 LEU CA C 16.159 8.592 -14.024 1.00 . A A . 103 LEU CA 1 1
3 2831 1 1 9 LEU CB C 15.569 8.684 -15.415 1.00 . A A . 103 LEU CB 1 1
3 2832 1 1 9 LEU CD1 C 14.433 6.396 -15.331 1.00 . A A . 103 LEU CD1 1 1
3 2833 1 1 9 LEU CD2 C 14.476 7.811 -17.428 1.00 . A A . 103 LEU CD2 1 1
3 2834 1 1 9 LEU CG C 15.238 7.391 -16.165 1.00 . A A . 103 LEU CG 1 1
3 2835 1 1 9 LEU H H 14.422 9.387 -13.025 1.00 . A A . 103 LEU H 1 1
3 2836 1 1 9 LEU HA H 16.747 7.678 -13.932 1.00 . A A . 103 LEU HA 1 1
3 2837 1 1 9 LEU HB2 H 14.681 9.282 -15.338 1.00 . A A . 103 LEU HB2 1 1
3 2838 1 1 9 LEU HB3 H 16.273 9.242 -16.034 1.00 . A A . 103 LEU HB3 1 1
3 2839 1 1 9 LEU HD11 H 14.119 5.565 -15.952 1.00 . A A . 103 LEU HD11 1 1
3 2840 1 1 9 LEU HD12 H 13.562 6.886 -14.900 1.00 . A A . 103 LEU HD12 1 1
3 2841 1 1 9 LEU HD13 H 15.065 6.006 -14.525 1.00 . A A . 103 LEU HD13 1 1
3 2842 1 1 9 LEU HD21 H 13.591 8.377 -17.154 1.00 . A A . 103 LEU HD21 1 1
3 2843 1 1 9 LEU HD22 H 14.186 6.934 -17.990 1.00 . A A . 103 LEU HD22 1 1
3 2844 1 1 9 LEU HD23 H 15.117 8.436 -18.045 1.00 . A A . 103 LEU HD23 1 1
3 2845 1 1 9 LEU HG H 16.169 6.913 -16.462 1.00 . A A . 103 LEU HG 1 1
3 2846 1 1 9 LEU N N 15.122 8.644 -12.987 1.00 . A A . 103 LEU N 1 1
3 2847 1 1 9 LEU O O 16.586 10.891 -13.714 1.00 . A A . 103 LEU O 1 1
3 2848 1 1 10 THR C C 19.814 10.960 -15.197 1.00 . A A . 104 THR C 1 1
3 2849 1 1 10 THR CA C 19.321 10.617 -13.806 1.00 . A A . 104 THR CA 1 1
3 2850 1 1 10 THR CB C 20.497 10.228 -12.894 1.00 . A A . 104 THR CB 1 1
3 2851 1 1 10 THR CG2 C 21.392 11.435 -12.597 1.00 . A A . 104 THR CG2 1 1
3 2852 1 1 10 THR H H 18.653 8.596 -14.106 1.00 . A A . 104 THR H 1 1
3 2853 1 1 10 THR HA H 18.834 11.495 -13.382 1.00 . A A . 104 THR HA 1 1
3 2854 1 1 10 THR HB H 21.083 9.441 -13.369 1.00 . A A . 104 THR HB 1 1
3 2855 1 1 10 THR HG1 H 19.369 9.029 -11.828 1.00 . A A . 104 THR HG1 1 1
3 2856 1 1 10 THR HG21 H 20.781 12.277 -12.257 1.00 . A A . 104 THR HG21 1 1
3 2857 1 1 10 THR HG22 H 21.934 11.724 -13.497 1.00 . A A . 104 THR HG22 1 1
3 2858 1 1 10 THR HG23 H 22.105 11.171 -11.819 1.00 . A A . 104 THR HG23 1 1
3 2859 1 1 10 THR N N 18.343 9.538 -13.922 1.00 . A A . 104 THR N 1 1
3 2860 1 1 10 THR O O 20.015 10.077 -16.032 1.00 . A A . 104 THR O 1 1
3 2861 1 1 10 THR OG1 O 19.985 9.747 -11.648 1.00 . A A . 104 THR OG1 1 1
3 2862 1 1 11 ILE C C 21.711 13.372 -16.674 1.00 . A A . 105 ILE C 1 1
3 2863 1 1 11 ILE CA C 20.338 12.726 -16.787 1.00 . A A . 105 ILE CA 1 1
3 2864 1 1 11 ILE CB C 19.305 13.776 -17.301 1.00 . A A . 105 ILE CB 1 1
3 2865 1 1 11 ILE CD1 C 17.499 11.958 -17.838 1.00 . A A . 105 ILE CD1 1 1
3 2866 1 1 11 ILE CG1 C 17.856 13.277 -17.102 1.00 . A A . 105 ILE CG1 1 1
3 2867 1 1 11 ILE CG2 C 19.587 14.152 -18.781 1.00 . A A . 105 ILE CG2 1 1
3 2868 1 1 11 ILE H H 19.777 12.935 -14.744 1.00 . A A . 105 ILE H 1 1
3 2869 1 1 11 ILE HA H 20.384 11.891 -17.484 1.00 . A A . 105 ILE HA 1 1
3 2870 1 1 11 ILE HB H 19.413 14.664 -16.701 1.00 . A A . 105 ILE HB 1 1
3 2871 1 1 11 ILE HD11 H 17.649 12.079 -18.911 1.00 . A A . 105 ILE HD11 1 1
3 2872 1 1 11 ILE HD12 H 18.132 11.149 -17.476 1.00 . A A . 105 ILE HD12 1 1
3 2873 1 1 11 ILE HD13 H 16.458 11.707 -17.646 1.00 . A A . 105 ILE HD13 1 1
3 2874 1 1 11 ILE HG12 H 17.673 13.148 -16.029 1.00 . A A . 105 ILE HG12 1 1
3 2875 1 1 11 ILE HG13 H 17.181 14.058 -17.448 1.00 . A A . 105 ILE HG13 1 1
3 2876 1 1 11 ILE HG21 H 20.545 14.670 -18.852 1.00 . A A . 105 ILE HG21 1 1
3 2877 1 1 11 ILE HG22 H 19.616 13.253 -19.399 1.00 . A A . 105 ILE HG22 1 1
3 2878 1 1 11 ILE HG23 H 18.803 14.818 -19.143 1.00 . A A . 105 ILE HG23 1 1
3 2879 1 1 11 ILE N N 19.958 12.247 -15.465 1.00 . A A . 105 ILE N 1 1
3 2880 1 1 11 ILE O O 21.978 14.098 -15.724 1.00 . A A . 105 ILE O 1 1
3 2881 1 1 12 SER C C 24.332 14.174 -19.000 1.00 . A A . 106 SER C 1 1
3 2882 1 1 12 SER CA C 23.926 13.708 -17.609 1.00 . A A . 106 SER CA 1 1
3 2883 1 1 12 SER CB C 24.937 12.707 -17.073 1.00 . A A . 106 SER CB 1 1
3 2884 1 1 12 SER H H 22.354 12.467 -18.376 1.00 . A A . 106 SER H 1 1
3 2885 1 1 12 SER HA H 23.916 14.579 -16.953 1.00 . A A . 106 SER HA 1 1
3 2886 1 1 12 SER HB2 H 24.927 11.818 -17.698 1.00 . A A . 106 SER HB2 1 1
3 2887 1 1 12 SER HB3 H 25.926 13.150 -17.098 1.00 . A A . 106 SER HB3 1 1
3 2888 1 1 12 SER HG H 23.717 12.659 -15.556 1.00 . A A . 106 SER HG 1 1
3 2889 1 1 12 SER N N 22.596 13.103 -17.618 1.00 . A A . 106 SER N 1 1
3 2890 1 1 12 SER O O 24.090 13.494 -19.998 1.00 . A A . 106 SER O 1 1
3 2891 1 1 12 SER OG O 24.612 12.348 -15.741 1.00 . A A . 106 SER OG 1 1
3 2892 1 1 13 ASN C C 26.728 15.726 -20.689 1.00 . A A . 107 ASN C 1 1
3 2893 1 1 13 ASN CA C 25.268 15.965 -20.348 1.00 . A A . 107 ASN CA 1 1
3 2894 1 1 13 ASN CB C 24.978 17.469 -20.308 1.00 . A A . 107 ASN CB 1 1
3 2895 1 1 13 ASN CG C 23.498 17.785 -20.344 1.00 . A A . 107 ASN CG 1 1
3 2896 1 1 13 ASN H H 25.114 15.884 -18.216 1.00 . A A . 107 ASN H 1 1
3 2897 1 1 13 ASN HA H 24.659 15.518 -21.125 1.00 . A A . 107 ASN HA 1 1
3 2898 1 1 13 ASN HB2 H 25.409 17.889 -19.404 1.00 . A A . 107 ASN HB2 1 1
3 2899 1 1 13 ASN HB3 H 25.448 17.937 -21.170 1.00 . A A . 107 ASN HB3 1 1
3 2900 1 1 13 ASN HD21 H 23.870 19.602 -21.112 1.00 . A A . 107 ASN HD21 1 1
3 2901 1 1 13 ASN HD22 H 22.191 19.186 -20.909 1.00 . A A . 107 ASN HD22 1 1
3 2902 1 1 13 ASN N N 24.926 15.353 -19.071 1.00 . A A . 107 ASN N 1 1
3 2903 1 1 13 ASN ND2 N 23.164 18.943 -20.837 1.00 . A A . 107 ASN ND2 1 1
3 2904 1 1 13 ASN O O 27.614 16.393 -20.175 1.00 . A A . 107 ASN O 1 1
3 2905 1 1 13 ASN OD1 O 22.668 16.979 -19.965 1.00 . A A . 107 ASN OD1 1 1
3 2906 1 1 14 GLU C C 29.022 15.615 -22.714 1.00 . A A . 108 GLU C 1 1
3 2907 1 1 14 GLU CA C 28.322 14.432 -22.041 1.00 . A A . 108 GLU CA 1 1
3 2908 1 1 14 GLU CB C 28.207 13.270 -23.041 1.00 . A A . 108 GLU CB 1 1
3 2909 1 1 14 GLU CD C 30.482 12.185 -23.424 1.00 . A A . 108 GLU CD 1 1
3 2910 1 1 14 GLU CG C 29.111 12.082 -22.754 1.00 . A A . 108 GLU CG 1 1
3 2911 1 1 14 GLU H H 26.192 14.291 -22.012 1.00 . A A . 108 GLU H 1 1
3 2912 1 1 14 GLU HA H 28.914 14.115 -21.182 1.00 . A A . 108 GLU HA 1 1
3 2913 1 1 14 GLU HB2 H 27.179 12.913 -23.015 1.00 . A A . 108 GLU HB2 1 1
3 2914 1 1 14 GLU HB3 H 28.405 13.643 -24.045 1.00 . A A . 108 GLU HB3 1 1
3 2915 1 1 14 GLU HG2 H 29.231 11.985 -21.674 1.00 . A A . 108 GLU HG2 1 1
3 2916 1 1 14 GLU HG3 H 28.616 11.181 -23.123 1.00 . A A . 108 GLU HG3 1 1
3 2917 1 1 14 GLU N N 26.967 14.792 -21.597 1.00 . A A . 108 GLU N 1 1
3 2918 1 1 14 GLU O O 30.237 15.672 -22.804 1.00 . A A . 108 GLU O 1 1
3 2919 1 1 14 GLU OE1 O 30.525 12.385 -24.665 1.00 . A A . 108 GLU OE1 1 1
3 2920 1 1 14 GLU OE2 O 31.496 11.918 -22.758 1.00 . A A . 108 GLU OE2 1 1
3 2921 1 1 15 LEU C C 29.236 18.844 -23.016 1.00 . A A . 109 LEU C 1 1
3 2922 1 1 15 LEU CA C 28.732 17.722 -23.912 1.00 . A A . 109 LEU CA 1 1
3 2923 1 1 15 LEU CB C 27.604 18.306 -24.758 1.00 . A A . 109 LEU CB 1 1
3 2924 1 1 15 LEU CD1 C 25.905 18.150 -26.560 1.00 . A A . 109 LEU CD1 1 1
3 2925 1 1 15 LEU CD2 C 28.225 17.273 -26.980 1.00 . A A . 109 LEU CD2 1 1
3 2926 1 1 15 LEU CG C 27.114 17.460 -25.937 1.00 . A A . 109 LEU CG 1 1
3 2927 1 1 15 LEU H H 27.231 16.457 -23.080 1.00 . A A . 109 LEU H 1 1
3 2928 1 1 15 LEU HA H 29.550 17.413 -24.561 1.00 . A A . 109 LEU HA 1 1
3 2929 1 1 15 LEU HB2 H 26.755 18.496 -24.101 1.00 . A A . 109 LEU HB2 1 1
3 2930 1 1 15 LEU HB3 H 27.940 19.267 -25.138 1.00 . A A . 109 LEU HB3 1 1
3 2931 1 1 15 LEU HD11 H 26.197 19.118 -26.973 1.00 . A A . 109 LEU HD11 1 1
3 2932 1 1 15 LEU HD12 H 25.135 18.303 -25.802 1.00 . A A . 109 LEU HD12 1 1
3 2933 1 1 15 LEU HD13 H 25.495 17.532 -27.352 1.00 . A A . 109 LEU HD13 1 1
3 2934 1 1 15 LEU HD21 H 27.829 16.780 -27.859 1.00 . A A . 109 LEU HD21 1 1
3 2935 1 1 15 LEU HD22 H 29.023 16.659 -26.558 1.00 . A A . 109 LEU HD22 1 1
3 2936 1 1 15 LEU HD23 H 28.631 18.246 -27.265 1.00 . A A . 109 LEU HD23 1 1
3 2937 1 1 15 LEU HG H 26.807 16.480 -25.571 1.00 . A A . 109 LEU HG 1 1
3 2938 1 1 15 LEU N N 28.224 16.557 -23.195 1.00 . A A . 109 LEU N 1 1
3 2939 1 1 15 LEU O O 30.148 19.578 -23.383 1.00 . A A . 109 LEU O 1 1
3 2940 1 1 16 THR C C 29.345 19.847 -19.673 1.00 . A A . 110 THR C 1 1
3 2941 1 1 16 THR CA C 28.799 20.211 -21.046 1.00 . A A . 110 THR CA 1 1
3 2942 1 1 16 THR CB C 27.482 20.960 -20.811 1.00 . A A . 110 THR CB 1 1
3 2943 1 1 16 THR CG2 C 26.813 21.355 -22.115 1.00 . A A . 110 THR CG2 1 1
3 2944 1 1 16 THR H H 27.808 18.423 -21.655 1.00 . A A . 110 THR H 1 1
3 2945 1 1 16 THR HA H 29.507 20.879 -21.537 1.00 . A A . 110 THR HA 1 1
3 2946 1 1 16 THR HB H 27.664 21.848 -20.203 1.00 . A A . 110 THR HB 1 1
3 2947 1 1 16 THR HG1 H 25.781 20.612 -19.904 1.00 . A A . 110 THR HG1 1 1
3 2948 1 1 16 THR HG21 H 25.958 21.999 -21.892 1.00 . A A . 110 THR HG21 1 1
3 2949 1 1 16 THR HG22 H 26.454 20.464 -22.626 1.00 . A A . 110 THR HG22 1 1
3 2950 1 1 16 THR HG23 H 27.520 21.891 -22.746 1.00 . A A . 110 THR HG23 1 1
3 2951 1 1 16 THR N N 28.560 19.043 -21.897 1.00 . A A . 110 THR N 1 1
3 2952 1 1 16 THR O O 29.866 20.698 -18.958 1.00 . A A . 110 THR O 1 1
3 2953 1 1 16 THR OG1 O 26.579 20.091 -20.136 1.00 . A A . 110 THR OG1 1 1
3 2954 1 1 17 GLY C C 28.533 18.374 -16.919 1.00 . A A . 111 GLY C 1 1
3 2955 1 1 17 GLY CA C 29.601 18.135 -17.973 1.00 . A A . 111 GLY CA 1 1
3 2956 1 1 17 GLY H H 28.739 17.917 -19.914 1.00 . A A . 111 GLY H 1 1
3 2957 1 1 17 GLY HA2 H 29.815 17.067 -18.017 1.00 . A A . 111 GLY HA2 1 1
3 2958 1 1 17 GLY HA3 H 30.509 18.662 -17.680 1.00 . A A . 111 GLY HA3 1 1
3 2959 1 1 17 GLY N N 29.188 18.587 -19.293 1.00 . A A . 111 GLY N 1 1
3 2960 1 1 17 GLY O O 28.729 18.061 -15.747 1.00 . A A . 111 GLY O 1 1
3 2961 1 1 18 GLU C C 25.656 17.880 -15.987 1.00 . A A . 112 GLU C 1 1
3 2962 1 1 18 GLU CA C 26.299 19.194 -16.406 1.00 . A A . 112 GLU CA 1 1
3 2963 1 1 18 GLU CB C 25.234 20.067 -17.074 1.00 . A A . 112 GLU CB 1 1
3 2964 1 1 18 GLU CD C 24.785 22.195 -18.368 1.00 . A A . 112 GLU CD 1 1
3 2965 1 1 18 GLU CG C 25.701 21.486 -17.380 1.00 . A A . 112 GLU CG 1 1
3 2966 1 1 18 GLU H H 27.287 19.183 -18.300 1.00 . A A . 112 GLU H 1 1
3 2967 1 1 18 GLU HA H 26.681 19.704 -15.524 1.00 . A A . 112 GLU HA 1 1
3 2968 1 1 18 GLU HB2 H 24.936 19.585 -18.002 1.00 . A A . 112 GLU HB2 1 1
3 2969 1 1 18 GLU HB3 H 24.361 20.122 -16.424 1.00 . A A . 112 GLU HB3 1 1
3 2970 1 1 18 GLU HG2 H 25.746 22.054 -16.450 1.00 . A A . 112 GLU HG2 1 1
3 2971 1 1 18 GLU HG3 H 26.703 21.445 -17.808 1.00 . A A . 112 GLU HG3 1 1
3 2972 1 1 18 GLU N N 27.404 18.933 -17.328 1.00 . A A . 112 GLU N 1 1
3 2973 1 1 18 GLU O O 25.476 16.972 -16.802 1.00 . A A . 112 GLU O 1 1
3 2974 1 1 18 GLU OE1 O 24.520 21.616 -19.452 1.00 . A A . 112 GLU OE1 1 1
3 2975 1 1 18 GLU OE2 O 24.396 23.348 -18.105 1.00 . A A . 112 GLU OE2 1 1
3 2976 1 1 19 ILE C C 23.164 17.202 -13.868 1.00 . A A . 113 ILE C 1 1
3 2977 1 1 19 ILE CA C 24.534 16.652 -14.213 1.00 . A A . 113 ILE CA 1 1
3 2978 1 1 19 ILE CB C 25.204 16.027 -12.952 1.00 . A A . 113 ILE CB 1 1
3 2979 1 1 19 ILE CD1 C 26.922 14.614 -14.356 1.00 . A A . 113 ILE CD1 1 1
3 2980 1 1 19 ILE CG1 C 26.682 15.657 -13.231 1.00 . A A . 113 ILE CG1 1 1
3 2981 1 1 19 ILE CG2 C 24.402 14.786 -12.469 1.00 . A A . 113 ILE CG2 1 1
3 2982 1 1 19 ILE H H 25.422 18.575 -14.100 1.00 . A A . 113 ILE H 1 1
3 2983 1 1 19 ILE HA H 24.436 15.894 -14.989 1.00 . A A . 113 ILE HA 1 1
3 2984 1 1 19 ILE HB H 25.193 16.772 -12.155 1.00 . A A . 113 ILE HB 1 1
3 2985 1 1 19 ILE HD11 H 26.429 13.675 -14.107 1.00 . A A . 113 ILE HD11 1 1
3 2986 1 1 19 ILE HD12 H 26.533 14.990 -15.302 1.00 . A A . 113 ILE HD12 1 1
3 2987 1 1 19 ILE HD13 H 27.992 14.439 -14.460 1.00 . A A . 113 ILE HD13 1 1
3 2988 1 1 19 ILE HG12 H 27.225 16.566 -13.489 1.00 . A A . 113 ILE HG12 1 1
3 2989 1 1 19 ILE HG13 H 27.112 15.265 -12.311 1.00 . A A . 113 ILE HG13 1 1
3 2990 1 1 19 ILE HG21 H 24.927 14.306 -11.643 1.00 . A A . 113 ILE HG21 1 1
3 2991 1 1 19 ILE HG22 H 23.413 15.099 -12.127 1.00 . A A . 113 ILE HG22 1 1
3 2992 1 1 19 ILE HG23 H 24.284 14.074 -13.288 1.00 . A A . 113 ILE HG23 1 1
3 2993 1 1 19 ILE N N 25.268 17.800 -14.724 1.00 . A A . 113 ILE N 1 1
3 2994 1 1 19 ILE O O 23.049 18.150 -13.089 1.00 . A A . 113 ILE O 1 1
3 2995 1 1 20 TYR C C 20.130 16.161 -13.263 1.00 . A A . 114 TYR C 1 1
3 2996 1 1 20 TYR CA C 20.774 17.090 -14.288 1.00 . A A . 114 TYR CA 1 1
3 2997 1 1 20 TYR CB C 20.024 17.102 -15.619 1.00 . A A . 114 TYR CB 1 1
3 2998 1 1 20 TYR CD1 C 21.184 18.750 -17.176 1.00 . A A . 114 TYR CD1 1 1
3 2999 1 1 20 TYR CD2 C 19.090 19.405 -16.142 1.00 . A A . 114 TYR CD2 1 1
3 3000 1 1 20 TYR CE1 C 21.252 20.011 -17.834 1.00 . A A . 114 TYR CE1 1 1
3 3001 1 1 20 TYR CE2 C 19.158 20.661 -16.792 1.00 . A A . 114 TYR CE2 1 1
3 3002 1 1 20 TYR CG C 20.102 18.438 -16.323 1.00 . A A . 114 TYR CG 1 1
3 3003 1 1 20 TYR CZ C 20.234 20.950 -17.636 1.00 . A A . 114 TYR CZ 1 1
3 3004 1 1 20 TYR H H 22.294 15.858 -15.111 1.00 . A A . 114 TYR H 1 1
3 3005 1 1 20 TYR HA H 20.772 18.102 -13.883 1.00 . A A . 114 TYR HA 1 1
3 3006 1 1 20 TYR HB2 H 20.456 16.345 -16.265 1.00 . A A . 114 TYR HB2 1 1
3 3007 1 1 20 TYR HB3 H 18.975 16.862 -15.447 1.00 . A A . 114 TYR HB3 1 1
3 3008 1 1 20 TYR HD1 H 21.968 18.023 -17.338 1.00 . A A . 114 TYR HD1 1 1
3 3009 1 1 20 TYR HD2 H 18.244 19.188 -15.501 1.00 . A A . 114 TYR HD2 1 1
3 3010 1 1 20 TYR HE1 H 22.080 20.245 -18.488 1.00 . A A . 114 TYR HE1 1 1
3 3011 1 1 20 TYR HE2 H 18.369 21.386 -16.650 1.00 . A A . 114 TYR HE2 1 1
3 3012 1 1 20 TYR HH H 19.490 22.685 -18.123 1.00 . A A . 114 TYR HH 1 1
3 3013 1 1 20 TYR N N 22.142 16.649 -14.493 1.00 . A A . 114 TYR N 1 1
3 3014 1 1 20 TYR O O 20.755 15.213 -12.784 1.00 . A A . 114 TYR O 1 1
3 3015 1 1 20 TYR OH O 20.277 22.159 -18.278 1.00 . A A . 114 TYR OH 1 1
3 3016 1 1 21 GLY C C 17.866 14.420 -11.886 1.00 . A A . 115 GLY C 1 1
3 3017 1 1 21 GLY CA C 18.308 15.838 -11.718 1.00 . A A . 115 GLY CA 1 1
3 3018 1 1 21 GLY H H 18.425 17.247 -13.300 1.00 . A A . 115 GLY H 1 1
3 3019 1 1 21 GLY HA2 H 18.997 15.877 -10.889 1.00 . A A . 115 GLY HA2 1 1
3 3020 1 1 21 GLY HA3 H 17.411 16.385 -11.457 1.00 . A A . 115 GLY HA3 1 1
3 3021 1 1 21 GLY N N 18.919 16.496 -12.855 1.00 . A A . 115 GLY N 1 1
3 3022 1 1 21 GLY O O 17.501 14.015 -12.991 1.00 . A A . 115 GLY O 1 1
3 3023 1 1 22 PRO C C 15.516 12.955 -11.011 1.00 . A A . 116 PRO C 1 1
3 3024 1 1 22 PRO CA C 16.950 12.502 -10.961 1.00 . A A . 116 PRO CA 1 1
3 3025 1 1 22 PRO CB C 17.230 11.637 -9.768 1.00 . A A . 116 PRO CB 1 1
3 3026 1 1 22 PRO CD C 18.227 13.822 -9.369 1.00 . A A . 116 PRO CD 1 1
3 3027 1 1 22 PRO CG C 17.698 12.574 -8.689 1.00 . A A . 116 PRO CG 1 1
3 3028 1 1 22 PRO HA H 17.217 11.977 -11.864 1.00 . A A . 116 PRO HA 1 1
3 3029 1 1 22 PRO HB2 H 16.330 11.106 -9.455 1.00 . A A . 116 PRO HB2 1 1
3 3030 1 1 22 PRO HB3 H 17.992 10.942 -10.060 1.00 . A A . 116 PRO HB3 1 1
3 3031 1 1 22 PRO HD2 H 17.777 14.714 -8.931 1.00 . A A . 116 PRO HD2 1 1
3 3032 1 1 22 PRO HD3 H 19.314 13.859 -9.303 1.00 . A A . 116 PRO HD3 1 1
3 3033 1 1 22 PRO HG2 H 16.856 12.837 -8.048 1.00 . A A . 116 PRO HG2 1 1
3 3034 1 1 22 PRO HG3 H 18.482 12.103 -8.098 1.00 . A A . 116 PRO HG3 1 1
3 3035 1 1 22 PRO N N 17.804 13.663 -10.774 1.00 . A A . 116 PRO N 1 1
3 3036 1 1 22 PRO O O 14.995 13.620 -10.118 1.00 . A A . 116 PRO O 1 1
3 3037 1 1 23 ILE C C 12.637 11.821 -12.317 1.00 . A A . 117 ILE C 1 1
3 3038 1 1 23 ILE CA C 13.561 13.013 -12.456 1.00 . A A . 117 ILE CA 1 1
3 3039 1 1 23 ILE CB C 13.454 13.663 -13.874 1.00 . A A . 117 ILE CB 1 1
3 3040 1 1 23 ILE CD1 C 13.916 13.251 -16.384 1.00 . A A . 117 ILE CD1 1 1
3 3041 1 1 23 ILE CG1 C 14.099 12.760 -14.952 1.00 . A A . 117 ILE CG1 1 1
3 3042 1 1 23 ILE CG2 C 14.135 15.060 -13.858 1.00 . A A . 117 ILE CG2 1 1
3 3043 1 1 23 ILE H H 15.501 12.128 -12.798 1.00 . A A . 117 ILE H 1 1
3 3044 1 1 23 ILE HA H 13.225 13.745 -11.729 1.00 . A A . 117 ILE HA 1 1
3 3045 1 1 23 ILE HB H 12.398 13.799 -14.113 1.00 . A A . 117 ILE HB 1 1
3 3046 1 1 23 ILE HD11 H 12.858 13.431 -16.577 1.00 . A A . 117 ILE HD11 1 1
3 3047 1 1 23 ILE HD12 H 14.482 14.176 -16.530 1.00 . A A . 117 ILE HD12 1 1
3 3048 1 1 23 ILE HD13 H 14.285 12.495 -17.073 1.00 . A A . 117 ILE HD13 1 1
3 3049 1 1 23 ILE HG12 H 15.165 12.692 -14.754 1.00 . A A . 117 ILE HG12 1 1
3 3050 1 1 23 ILE HG13 H 13.673 11.762 -14.876 1.00 . A A . 117 ILE HG13 1 1
3 3051 1 1 23 ILE HG21 H 13.755 15.641 -13.015 1.00 . A A . 117 ILE HG21 1 1
3 3052 1 1 23 ILE HG22 H 15.215 14.946 -13.755 1.00 . A A . 117 ILE HG22 1 1
3 3053 1 1 23 ILE HG23 H 13.914 15.593 -14.782 1.00 . A A . 117 ILE HG23 1 1
3 3054 1 1 23 ILE N N 14.935 12.639 -12.134 1.00 . A A . 117 ILE N 1 1
3 3055 1 1 23 ILE O O 12.964 10.695 -12.708 1.00 . A A . 117 ILE O 1 1
3 3056 1 1 24 GLU C C 9.619 10.827 -12.607 1.00 . A A . 118 GLU C 1 1
3 3057 1 1 24 GLU CA C 10.521 11.050 -11.401 1.00 . A A . 118 GLU CA 1 1
3 3058 1 1 24 GLU CB C 9.667 11.470 -10.191 1.00 . A A . 118 GLU CB 1 1
3 3059 1 1 24 GLU CD C 10.468 13.516 -8.904 1.00 . A A . 118 GLU CD 1 1
3 3060 1 1 24 GLU CG C 10.471 11.986 -8.992 1.00 . A A . 118 GLU CG 1 1
3 3061 1 1 24 GLU H H 11.287 13.036 -11.411 1.00 . A A . 118 GLU H 1 1
3 3062 1 1 24 GLU HA H 11.052 10.125 -11.163 1.00 . A A . 118 GLU HA 1 1
3 3063 1 1 24 GLU HB2 H 8.979 12.255 -10.501 1.00 . A A . 118 GLU HB2 1 1
3 3064 1 1 24 GLU HB3 H 9.077 10.610 -9.872 1.00 . A A . 118 GLU HB3 1 1
3 3065 1 1 24 GLU HG2 H 10.029 11.582 -8.078 1.00 . A A . 118 GLU HG2 1 1
3 3066 1 1 24 GLU HG3 H 11.499 11.629 -9.064 1.00 . A A . 118 GLU HG3 1 1
3 3067 1 1 24 GLU N N 11.486 12.086 -11.725 1.00 . A A . 118 GLU N 1 1
3 3068 1 1 24 GLU O O 8.772 11.657 -12.949 1.00 . A A . 118 GLU O 1 1
3 3069 1 1 24 GLU OE1 O 10.765 14.187 -9.925 1.00 . A A . 118 GLU OE1 1 1
3 3070 1 1 24 GLU OE2 O 10.122 14.050 -7.822 1.00 . A A . 118 GLU OE2 1 1
3 3071 1 1 25 VAL C C 8.407 8.031 -14.297 1.00 . A A . 119 VAL C 1 1
3 3072 1 1 25 VAL CA C 9.089 9.367 -14.484 1.00 . A A . 119 VAL CA 1 1
3 3073 1 1 25 VAL CB C 10.009 9.312 -15.730 1.00 . A A . 119 VAL CB 1 1
3 3074 1 1 25 VAL CG1 C 10.590 10.694 -16.013 1.00 . A A . 119 VAL CG1 1 1
3 3075 1 1 25 VAL CG2 C 11.129 8.294 -15.539 1.00 . A A . 119 VAL CG2 1 1
3 3076 1 1 25 VAL H H 10.558 9.067 -12.949 1.00 . A A . 119 VAL H 1 1
3 3077 1 1 25 VAL HA H 8.323 10.117 -14.661 1.00 . A A . 119 VAL HA 1 1
3 3078 1 1 25 VAL HB H 9.412 9.010 -16.590 1.00 . A A . 119 VAL HB 1 1
3 3079 1 1 25 VAL HG11 H 9.774 11.404 -16.157 1.00 . A A . 119 VAL HG11 1 1
3 3080 1 1 25 VAL HG12 H 11.205 11.021 -15.170 1.00 . A A . 119 VAL HG12 1 1
3 3081 1 1 25 VAL HG13 H 11.200 10.659 -16.908 1.00 . A A . 119 VAL HG13 1 1
3 3082 1 1 25 VAL HG21 H 11.835 8.651 -14.784 1.00 . A A . 119 VAL HG21 1 1
3 3083 1 1 25 VAL HG22 H 10.717 7.338 -15.223 1.00 . A A . 119 VAL HG22 1 1
3 3084 1 1 25 VAL HG23 H 11.646 8.156 -16.481 1.00 . A A . 119 VAL HG23 1 1
3 3085 1 1 25 VAL N N 9.837 9.711 -13.277 1.00 . A A . 119 VAL N 1 1
3 3086 1 1 25 VAL O O 8.672 7.313 -13.337 1.00 . A A . 119 VAL O 1 1
3 3087 1 1 26 SER C C 7.312 5.421 -16.120 1.00 . A A . 120 SER C 1 1
3 3088 1 1 26 SER CA C 6.795 6.440 -15.123 1.00 . A A . 120 SER CA 1 1
3 3089 1 1 26 SER CB C 5.313 6.671 -15.361 1.00 . A A . 120 SER CB 1 1
3 3090 1 1 26 SER H H 7.324 8.301 -15.985 1.00 . A A . 120 SER H 1 1
3 3091 1 1 26 SER HA H 6.921 6.036 -14.123 1.00 . A A . 120 SER HA 1 1
3 3092 1 1 26 SER HB2 H 5.004 7.584 -14.853 1.00 . A A . 120 SER HB2 1 1
3 3093 1 1 26 SER HB3 H 5.117 6.759 -16.430 1.00 . A A . 120 SER HB3 1 1
3 3094 1 1 26 SER HG H 5.084 5.308 -14.025 1.00 . A A . 120 SER HG 1 1
3 3095 1 1 26 SER N N 7.512 7.693 -15.209 1.00 . A A . 120 SER N 1 1
3 3096 1 1 26 SER O O 7.787 5.776 -17.191 1.00 . A A . 120 SER O 1 1
3 3097 1 1 26 SER OG O 4.607 5.582 -14.826 1.00 . A A . 120 SER OG 1 1
3 3098 1 1 27 GLU C C 6.702 3.103 -17.984 1.00 . A A . 121 GLU C 1 1
3 3099 1 1 27 GLU CA C 7.538 3.060 -16.693 1.00 . A A . 121 GLU CA 1 1
3 3100 1 1 27 GLU CB C 7.349 1.708 -15.973 1.00 . A A . 121 GLU CB 1 1
3 3101 1 1 27 GLU CD C 5.715 0.076 -14.821 1.00 . A A . 121 GLU CD 1 1
3 3102 1 1 27 GLU CG C 5.878 1.372 -15.620 1.00 . A A . 121 GLU CG 1 1
3 3103 1 1 27 GLU H H 6.747 3.909 -14.893 1.00 . A A . 121 GLU H 1 1
3 3104 1 1 27 GLU HA H 8.586 3.172 -16.961 1.00 . A A . 121 GLU HA 1 1
3 3105 1 1 27 GLU HB2 H 7.749 0.922 -16.608 1.00 . A A . 121 GLU HB2 1 1
3 3106 1 1 27 GLU HB3 H 7.927 1.730 -15.050 1.00 . A A . 121 GLU HB3 1 1
3 3107 1 1 27 GLU HG2 H 5.459 2.194 -15.039 1.00 . A A . 121 GLU HG2 1 1
3 3108 1 1 27 GLU HG3 H 5.307 1.279 -16.544 1.00 . A A . 121 GLU HG3 1 1
3 3109 1 1 27 GLU N N 7.155 4.149 -15.792 1.00 . A A . 121 GLU N 1 1
3 3110 1 1 27 GLU O O 7.131 2.637 -19.038 1.00 . A A . 121 GLU O 1 1
3 3111 1 1 27 GLU OE1 O 6.645 -0.761 -14.803 1.00 . A A . 121 GLU OE1 1 1
3 3112 1 1 27 GLU OE2 O 4.619 -0.129 -14.248 1.00 . A A . 121 GLU OE2 1 1
3 3113 1 1 28 ASP C C 4.660 4.991 -19.815 1.00 . A A . 122 ASP C 1 1
3 3114 1 1 28 ASP CA C 4.545 3.710 -18.984 1.00 . A A . 122 ASP CA 1 1
3 3115 1 1 28 ASP CB C 3.134 3.612 -18.390 1.00 . A A . 122 ASP CB 1 1
3 3116 1 1 28 ASP CG C 2.165 2.848 -19.282 1.00 . A A . 122 ASP CG 1 1
3 3117 1 1 28 ASP H H 5.228 4.066 -17.000 1.00 . A A . 122 ASP H 1 1
3 3118 1 1 28 ASP HA H 4.723 2.852 -19.636 1.00 . A A . 122 ASP HA 1 1
3 3119 1 1 28 ASP HB2 H 3.196 3.097 -17.429 1.00 . A A . 122 ASP HB2 1 1
3 3120 1 1 28 ASP HB3 H 2.750 4.618 -18.217 1.00 . A A . 122 ASP HB3 1 1
3 3121 1 1 28 ASP N N 5.512 3.678 -17.883 1.00 . A A . 122 ASP N 1 1
3 3122 1 1 28 ASP O O 3.883 5.229 -20.730 1.00 . A A . 122 ASP O 1 1
3 3123 1 1 28 ASP OD1 O 2.589 1.866 -19.931 1.00 . A A . 122 ASP OD1 1 1
3 3124 1 1 28 ASP OD2 O 0.951 3.145 -19.221 1.00 . A A . 122 ASP OD2 1 1
3 3125 1 1 29 MET C C 6.387 6.750 -21.589 1.00 . A A . 123 MET C 1 1
3 3126 1 1 29 MET CA C 5.845 7.081 -20.203 1.00 . A A . 123 MET CA 1 1
3 3127 1 1 29 MET CB C 6.839 7.958 -19.433 1.00 . A A . 123 MET CB 1 1
3 3128 1 1 29 MET CE C 7.448 12.047 -19.363 1.00 . A A . 123 MET CE 1 1
3 3129 1 1 29 MET CG C 7.051 9.358 -19.993 1.00 . A A . 123 MET CG 1 1
3 3130 1 1 29 MET H H 6.258 5.595 -18.717 1.00 . A A . 123 MET H 1 1
3 3131 1 1 29 MET HA H 4.896 7.608 -20.303 1.00 . A A . 123 MET HA 1 1
3 3132 1 1 29 MET HB2 H 6.478 8.055 -18.410 1.00 . A A . 123 MET HB2 1 1
3 3133 1 1 29 MET HB3 H 7.801 7.454 -19.406 1.00 . A A . 123 MET HB3 1 1
3 3134 1 1 29 MET HE1 H 7.800 12.792 -18.650 1.00 . A A . 123 MET HE1 1 1
3 3135 1 1 29 MET HE2 H 8.004 12.146 -20.293 1.00 . A A . 123 MET HE2 1 1
3 3136 1 1 29 MET HE3 H 6.387 12.202 -19.555 1.00 . A A . 123 MET HE3 1 1
3 3137 1 1 29 MET HG2 H 7.757 9.320 -20.821 1.00 . A A . 123 MET HG2 1 1
3 3138 1 1 29 MET HG3 H 6.104 9.760 -20.349 1.00 . A A . 123 MET HG3 1 1
3 3139 1 1 29 MET N N 5.628 5.831 -19.475 1.00 . A A . 123 MET N 1 1
3 3140 1 1 29 MET O O 7.189 5.831 -21.741 1.00 . A A . 123 MET O 1 1
3 3141 1 1 29 MET SD S 7.700 10.419 -18.684 1.00 . A A . 123 MET SD 1 1
3 3142 1 1 30 ALA C C 7.911 7.863 -24.019 1.00 . A A . 124 ALA C 1 1
3 3143 1 1 30 ALA CA C 6.496 7.282 -23.940 1.00 . A A . 124 ALA CA 1 1
3 3144 1 1 30 ALA CB C 5.583 7.940 -24.981 1.00 . A A . 124 ALA CB 1 1
3 3145 1 1 30 ALA H H 5.297 8.230 -22.453 1.00 . A A . 124 ALA H 1 1
3 3146 1 1 30 ALA HA H 6.540 6.213 -24.140 1.00 . A A . 124 ALA HA 1 1
3 3147 1 1 30 ALA HB1 H 5.954 7.725 -25.983 1.00 . A A . 124 ALA HB1 1 1
3 3148 1 1 30 ALA HB2 H 4.571 7.541 -24.881 1.00 . A A . 124 ALA HB2 1 1
3 3149 1 1 30 ALA HB3 H 5.560 9.015 -24.825 1.00 . A A . 124 ALA HB3 1 1
3 3150 1 1 30 ALA N N 5.970 7.493 -22.602 1.00 . A A . 124 ALA N 1 1
3 3151 1 1 30 ALA O O 8.216 8.874 -23.390 1.00 . A A . 124 ALA O 1 1
3 3152 1 1 31 LEU C C 10.029 9.168 -25.639 1.00 . A A . 125 LEU C 1 1
3 3153 1 1 31 LEU CA C 10.102 7.748 -25.104 1.00 . A A . 125 LEU CA 1 1
3 3154 1 1 31 LEU CB C 10.777 6.820 -26.132 1.00 . A A . 125 LEU CB 1 1
3 3155 1 1 31 LEU CD1 C 12.205 8.130 -27.824 1.00 . A A . 125 LEU CD1 1 1
3 3156 1 1 31 LEU CD2 C 13.155 7.550 -25.594 1.00 . A A . 125 LEU CD2 1 1
3 3157 1 1 31 LEU CG C 12.191 7.112 -26.684 1.00 . A A . 125 LEU CG 1 1
3 3158 1 1 31 LEU H H 8.434 6.425 -25.342 1.00 . A A . 125 LEU H 1 1
3 3159 1 1 31 LEU HA H 10.673 7.749 -24.175 1.00 . A A . 125 LEU HA 1 1
3 3160 1 1 31 LEU HB2 H 10.806 5.826 -25.686 1.00 . A A . 125 LEU HB2 1 1
3 3161 1 1 31 LEU HB3 H 10.111 6.753 -26.988 1.00 . A A . 125 LEU HB3 1 1
3 3162 1 1 31 LEU HD11 H 11.919 9.110 -27.455 1.00 . A A . 125 LEU HD11 1 1
3 3163 1 1 31 LEU HD12 H 11.510 7.821 -28.599 1.00 . A A . 125 LEU HD12 1 1
3 3164 1 1 31 LEU HD13 H 13.208 8.181 -28.252 1.00 . A A . 125 LEU HD13 1 1
3 3165 1 1 31 LEU HD21 H 12.846 8.511 -25.180 1.00 . A A . 125 LEU HD21 1 1
3 3166 1 1 31 LEU HD22 H 14.151 7.651 -26.017 1.00 . A A . 125 LEU HD22 1 1
3 3167 1 1 31 LEU HD23 H 13.176 6.803 -24.800 1.00 . A A . 125 LEU HD23 1 1
3 3168 1 1 31 LEU HG H 12.563 6.187 -27.099 1.00 . A A . 125 LEU HG 1 1
3 3169 1 1 31 LEU N N 8.746 7.261 -24.849 1.00 . A A . 125 LEU N 1 1
3 3170 1 1 31 LEU O O 10.813 10.035 -25.262 1.00 . A A . 125 LEU O 1 1
3 3171 1 1 32 THR C C 8.567 11.773 -26.056 1.00 . A A . 126 THR C 1 1
3 3172 1 1 32 THR CA C 8.934 10.731 -27.109 1.00 . A A . 126 THR CA 1 1
3 3173 1 1 32 THR CB C 7.841 10.731 -28.197 1.00 . A A . 126 THR CB 1 1
3 3174 1 1 32 THR CG2 C 8.260 9.880 -29.386 1.00 . A A . 126 THR CG2 1 1
3 3175 1 1 32 THR H H 8.427 8.689 -26.785 1.00 . A A . 126 THR H 1 1
3 3176 1 1 32 THR HA H 9.893 11.001 -27.555 1.00 . A A . 126 THR HA 1 1
3 3177 1 1 32 THR HB H 7.656 11.751 -28.531 1.00 . A A . 126 THR HB 1 1
3 3178 1 1 32 THR HG1 H 6.183 10.841 -27.136 1.00 . A A . 126 THR HG1 1 1
3 3179 1 1 32 THR HG21 H 7.499 9.947 -30.161 1.00 . A A . 126 THR HG21 1 1
3 3180 1 1 32 THR HG22 H 8.364 8.841 -29.077 1.00 . A A . 126 THR HG22 1 1
3 3181 1 1 32 THR HG23 H 9.210 10.238 -29.779 1.00 . A A . 126 THR HG23 1 1
3 3182 1 1 32 THR N N 9.069 9.417 -26.511 1.00 . A A . 126 THR N 1 1
3 3183 1 1 32 THR O O 8.974 12.930 -26.152 1.00 . A A . 126 THR O 1 1
3 3184 1 1 32 THR OG1 O 6.639 10.166 -27.662 1.00 . A A . 126 THR OG1 1 1
3 3185 1 1 33 ASP C C 8.448 12.518 -23.000 1.00 . A A . 127 ASP C 1 1
3 3186 1 1 33 ASP CA C 7.336 12.266 -24.005 1.00 . A A . 127 ASP CA 1 1
3 3187 1 1 33 ASP CB C 6.103 11.701 -23.306 1.00 . A A . 127 ASP CB 1 1
3 3188 1 1 33 ASP CG C 4.901 11.610 -24.234 1.00 . A A . 127 ASP CG 1 1
3 3189 1 1 33 ASP H H 7.492 10.399 -25.023 1.00 . A A . 127 ASP H 1 1
3 3190 1 1 33 ASP HA H 7.065 13.220 -24.460 1.00 . A A . 127 ASP HA 1 1
3 3191 1 1 33 ASP HB2 H 6.335 10.706 -22.929 1.00 . A A . 127 ASP HB2 1 1
3 3192 1 1 33 ASP HB3 H 5.851 12.342 -22.462 1.00 . A A . 127 ASP HB3 1 1
3 3193 1 1 33 ASP N N 7.793 11.361 -25.062 1.00 . A A . 127 ASP N 1 1
3 3194 1 1 33 ASP O O 8.598 13.627 -22.496 1.00 . A A . 127 ASP O 1 1
3 3195 1 1 33 ASP OD1 O 4.928 12.216 -25.333 1.00 . A A . 127 ASP OD1 1 1
3 3196 1 1 33 ASP OD2 O 3.953 10.878 -23.892 1.00 . A A . 127 ASP OD2 1 1
3 3197 1 1 34 LEU C C 11.329 12.779 -22.588 1.00 . A A . 128 LEU C 1 1
3 3198 1 1 34 LEU CA C 10.471 11.700 -21.937 1.00 . A A . 128 LEU CA 1 1
3 3199 1 1 34 LEU CB C 11.280 10.399 -21.813 1.00 . A A . 128 LEU CB 1 1
3 3200 1 1 34 LEU CD1 C 12.322 10.820 -19.541 1.00 . A A . 128 LEU CD1 1 1
3 3201 1 1 34 LEU CD2 C 13.415 9.242 -21.132 1.00 . A A . 128 LEU CD2 1 1
3 3202 1 1 34 LEU CG C 12.593 10.523 -21.012 1.00 . A A . 128 LEU CG 1 1
3 3203 1 1 34 LEU H H 9.095 10.590 -23.155 1.00 . A A . 128 LEU H 1 1
3 3204 1 1 34 LEU HA H 10.173 12.042 -20.947 1.00 . A A . 128 LEU HA 1 1
3 3205 1 1 34 LEU HB2 H 10.652 9.642 -21.343 1.00 . A A . 128 LEU HB2 1 1
3 3206 1 1 34 LEU HB3 H 11.531 10.057 -22.814 1.00 . A A . 128 LEU HB3 1 1
3 3207 1 1 34 LEU HD11 H 11.847 11.796 -19.442 1.00 . A A . 128 LEU HD11 1 1
3 3208 1 1 34 LEU HD12 H 13.263 10.830 -18.988 1.00 . A A . 128 LEU HD12 1 1
3 3209 1 1 34 LEU HD13 H 11.666 10.054 -19.121 1.00 . A A . 128 LEU HD13 1 1
3 3210 1 1 34 LEU HD21 H 13.570 9.002 -22.184 1.00 . A A . 128 LEU HD21 1 1
3 3211 1 1 34 LEU HD22 H 12.894 8.420 -20.644 1.00 . A A . 128 LEU HD22 1 1
3 3212 1 1 34 LEU HD23 H 14.383 9.386 -20.653 1.00 . A A . 128 LEU HD23 1 1
3 3213 1 1 34 LEU HG H 13.181 11.339 -21.427 1.00 . A A . 128 LEU HG 1 1
3 3214 1 1 34 LEU N N 9.279 11.509 -22.759 1.00 . A A . 128 LEU N 1 1
3 3215 1 1 34 LEU O O 11.754 13.718 -21.932 1.00 . A A . 128 LEU O 1 1
3 3216 1 1 35 ILE C C 11.658 15.030 -24.547 1.00 . A A . 129 ILE C 1 1
3 3217 1 1 35 ILE CA C 12.343 13.676 -24.596 1.00 . A A . 129 ILE CA 1 1
3 3218 1 1 35 ILE CB C 12.621 13.280 -26.066 1.00 . A A . 129 ILE CB 1 1
3 3219 1 1 35 ILE CD1 C 13.716 11.391 -27.438 1.00 . A A . 129 ILE CD1 1 1
3 3220 1 1 35 ILE CG1 C 13.466 11.999 -26.068 1.00 . A A . 129 ILE CG1 1 1
3 3221 1 1 35 ILE CG2 C 13.366 14.428 -26.799 1.00 . A A . 129 ILE CG2 1 1
3 3222 1 1 35 ILE H H 11.172 11.885 -24.411 1.00 . A A . 129 ILE H 1 1
3 3223 1 1 35 ILE HA H 13.300 13.770 -24.087 1.00 . A A . 129 ILE HA 1 1
3 3224 1 1 35 ILE HB H 11.676 13.088 -26.574 1.00 . A A . 129 ILE HB 1 1
3 3225 1 1 35 ILE HD11 H 14.180 10.413 -27.315 1.00 . A A . 129 ILE HD11 1 1
3 3226 1 1 35 ILE HD12 H 12.768 11.276 -27.966 1.00 . A A . 129 ILE HD12 1 1
3 3227 1 1 35 ILE HD13 H 14.384 12.030 -28.013 1.00 . A A . 129 ILE HD13 1 1
3 3228 1 1 35 ILE HG12 H 14.428 12.220 -25.606 1.00 . A A . 129 ILE HG12 1 1
3 3229 1 1 35 ILE HG13 H 12.955 11.266 -25.454 1.00 . A A . 129 ILE HG13 1 1
3 3230 1 1 35 ILE HG21 H 12.692 15.272 -26.935 1.00 . A A . 129 ILE HG21 1 1
3 3231 1 1 35 ILE HG22 H 14.216 14.753 -26.193 1.00 . A A . 129 ILE HG22 1 1
3 3232 1 1 35 ILE HG23 H 13.716 14.099 -27.772 1.00 . A A . 129 ILE HG23 1 1
3 3233 1 1 35 ILE N N 11.546 12.675 -23.892 1.00 . A A . 129 ILE N 1 1
3 3234 1 1 35 ILE O O 12.316 16.042 -24.410 1.00 . A A . 129 ILE O 1 1
3 3235 1 1 36 ALA C C 9.976 17.066 -23.224 1.00 . A A . 130 ALA C 1 1
3 3236 1 1 36 ALA CA C 9.617 16.329 -24.531 1.00 . A A . 130 ALA CA 1 1
3 3237 1 1 36 ALA CB C 8.103 16.101 -24.635 1.00 . A A . 130 ALA CB 1 1
3 3238 1 1 36 ALA H H 9.821 14.188 -24.722 1.00 . A A . 130 ALA H 1 1
3 3239 1 1 36 ALA HA H 9.930 16.957 -25.365 1.00 . A A . 130 ALA HA 1 1
3 3240 1 1 36 ALA HB1 H 7.745 15.584 -23.745 1.00 . A A . 130 ALA HB1 1 1
3 3241 1 1 36 ALA HB2 H 7.596 17.063 -24.714 1.00 . A A . 130 ALA HB2 1 1
3 3242 1 1 36 ALA HB3 H 7.879 15.501 -25.517 1.00 . A A . 130 ALA HB3 1 1
3 3243 1 1 36 ALA N N 10.339 15.058 -24.617 1.00 . A A . 130 ALA N 1 1
3 3244 1 1 36 ALA O O 10.207 18.277 -23.239 1.00 . A A . 130 ALA O 1 1
3 3245 1 1 37 LEU C C 11.966 17.349 -20.932 1.00 . A A . 131 LEU C 1 1
3 3246 1 1 37 LEU CA C 10.511 16.905 -20.845 1.00 . A A . 131 LEU CA 1 1
3 3247 1 1 37 LEU CB C 10.340 15.875 -19.717 1.00 . A A . 131 LEU CB 1 1
3 3248 1 1 37 LEU CD1 C 9.833 15.561 -17.290 1.00 . A A . 131 LEU CD1 1 1
3 3249 1 1 37 LEU CD2 C 12.172 16.132 -17.945 1.00 . A A . 131 LEU CD2 1 1
3 3250 1 1 37 LEU CG C 10.692 16.342 -18.288 1.00 . A A . 131 LEU CG 1 1
3 3251 1 1 37 LEU H H 9.901 15.330 -22.163 1.00 . A A . 131 LEU H 1 1
3 3252 1 1 37 LEU HA H 9.893 17.775 -20.625 1.00 . A A . 131 LEU HA 1 1
3 3253 1 1 37 LEU HB2 H 9.299 15.557 -19.719 1.00 . A A . 131 LEU HB2 1 1
3 3254 1 1 37 LEU HB3 H 10.949 15.004 -19.943 1.00 . A A . 131 LEU HB3 1 1
3 3255 1 1 37 LEU HD11 H 10.061 15.892 -16.275 1.00 . A A . 131 LEU HD11 1 1
3 3256 1 1 37 LEU HD12 H 10.044 14.493 -17.373 1.00 . A A . 131 LEU HD12 1 1
3 3257 1 1 37 LEU HD13 H 8.777 15.739 -17.491 1.00 . A A . 131 LEU HD13 1 1
3 3258 1 1 37 LEU HD21 H 12.332 16.313 -16.881 1.00 . A A . 131 LEU HD21 1 1
3 3259 1 1 37 LEU HD22 H 12.785 16.831 -18.509 1.00 . A A . 131 LEU HD22 1 1
3 3260 1 1 37 LEU HD23 H 12.469 15.113 -18.186 1.00 . A A . 131 LEU HD23 1 1
3 3261 1 1 37 LEU HG H 10.459 17.403 -18.198 1.00 . A A . 131 LEU HG 1 1
3 3262 1 1 37 LEU N N 10.088 16.328 -22.124 1.00 . A A . 131 LEU N 1 1
3 3263 1 1 37 LEU O O 12.314 18.439 -20.494 1.00 . A A . 131 LEU O 1 1
3 3264 1 1 38 LEU C C 14.466 18.093 -22.471 1.00 . A A . 132 LEU C 1 1
3 3265 1 1 38 LEU CA C 14.238 16.839 -21.634 1.00 . A A . 132 LEU CA 1 1
3 3266 1 1 38 LEU CB C 15.025 15.676 -22.258 1.00 . A A . 132 LEU CB 1 1
3 3267 1 1 38 LEU CD1 C 15.814 13.306 -22.316 1.00 . A A . 132 LEU CD1 1 1
3 3268 1 1 38 LEU CD2 C 15.648 14.473 -20.129 1.00 . A A . 132 LEU CD2 1 1
3 3269 1 1 38 LEU CG C 15.038 14.337 -21.503 1.00 . A A . 132 LEU CG 1 1
3 3270 1 1 38 LEU H H 12.480 15.626 -21.880 1.00 . A A . 132 LEU H 1 1
3 3271 1 1 38 LEU HA H 14.621 17.027 -20.636 1.00 . A A . 132 LEU HA 1 1
3 3272 1 1 38 LEU HB2 H 14.630 15.498 -23.255 1.00 . A A . 132 LEU HB2 1 1
3 3273 1 1 38 LEU HB3 H 16.058 16.000 -22.368 1.00 . A A . 132 LEU HB3 1 1
3 3274 1 1 38 LEU HD11 H 15.359 13.193 -23.298 1.00 . A A . 132 LEU HD11 1 1
3 3275 1 1 38 LEU HD12 H 15.789 12.344 -21.800 1.00 . A A . 132 LEU HD12 1 1
3 3276 1 1 38 LEU HD13 H 16.850 13.627 -22.428 1.00 . A A . 132 LEU HD13 1 1
3 3277 1 1 38 LEU HD21 H 15.045 15.152 -19.524 1.00 . A A . 132 LEU HD21 1 1
3 3278 1 1 38 LEU HD22 H 16.663 14.866 -20.207 1.00 . A A . 132 LEU HD22 1 1
3 3279 1 1 38 LEU HD23 H 15.672 13.501 -19.641 1.00 . A A . 132 LEU HD23 1 1
3 3280 1 1 38 LEU HG H 14.025 13.988 -21.389 1.00 . A A . 132 LEU HG 1 1
3 3281 1 1 38 LEU N N 12.814 16.517 -21.521 1.00 . A A . 132 LEU N 1 1
3 3282 1 1 38 LEU O O 15.395 18.844 -22.229 1.00 . A A . 132 LEU O 1 1
3 3283 1 1 39 GLN C C 13.314 20.774 -23.475 1.00 . A A . 133 GLN C 1 1
3 3284 1 1 39 GLN CA C 13.723 19.535 -24.272 1.00 . A A . 133 GLN CA 1 1
3 3285 1 1 39 GLN CB C 12.855 19.417 -25.531 1.00 . A A . 133 GLN CB 1 1
3 3286 1 1 39 GLN CD C 12.569 18.335 -27.823 1.00 . A A . 133 GLN CD 1 1
3 3287 1 1 39 GLN CG C 13.339 18.342 -26.522 1.00 . A A . 133 GLN CG 1 1
3 3288 1 1 39 GLN H H 12.860 17.672 -23.629 1.00 . A A . 133 GLN H 1 1
3 3289 1 1 39 GLN HA H 14.759 19.659 -24.574 1.00 . A A . 133 GLN HA 1 1
3 3290 1 1 39 GLN HB2 H 11.833 19.193 -25.229 1.00 . A A . 133 GLN HB2 1 1
3 3291 1 1 39 GLN HB3 H 12.862 20.382 -26.040 1.00 . A A . 133 GLN HB3 1 1
3 3292 1 1 39 GLN HE21 H 10.889 18.898 -26.875 1.00 . A A . 133 GLN HE21 1 1
3 3293 1 1 39 GLN HE22 H 10.755 18.666 -28.601 1.00 . A A . 133 GLN HE22 1 1
3 3294 1 1 39 GLN HG2 H 14.381 18.510 -26.748 1.00 . A A . 133 GLN HG2 1 1
3 3295 1 1 39 GLN HG3 H 13.252 17.371 -26.066 1.00 . A A . 133 GLN HG3 1 1
3 3296 1 1 39 GLN N N 13.611 18.333 -23.448 1.00 . A A . 133 GLN N 1 1
3 3297 1 1 39 GLN NE2 N 11.302 18.655 -27.763 1.00 . A A . 133 GLN NE2 1 1
3 3298 1 1 39 GLN O O 13.854 21.852 -23.681 1.00 . A A . 133 GLN O 1 1
3 3299 1 1 39 GLN OE1 O 13.117 18.022 -28.879 1.00 . A A . 133 GLN OE1 1 1
3 3300 1 1 40 ALA C C 12.794 22.095 -20.614 1.00 . A A . 134 ALA C 1 1
3 3301 1 1 40 ALA CA C 11.854 21.732 -21.777 1.00 . A A . 134 ALA CA 1 1
3 3302 1 1 40 ALA CB C 10.458 21.387 -21.234 1.00 . A A . 134 ALA CB 1 1
3 3303 1 1 40 ALA H H 11.934 19.704 -22.439 1.00 . A A . 134 ALA H 1 1
3 3304 1 1 40 ALA HA H 11.766 22.606 -22.423 1.00 . A A . 134 ALA HA 1 1
3 3305 1 1 40 ALA HB1 H 10.067 22.239 -20.677 1.00 . A A . 134 ALA HB1 1 1
3 3306 1 1 40 ALA HB2 H 9.790 21.157 -22.063 1.00 . A A . 134 ALA HB2 1 1
3 3307 1 1 40 ALA HB3 H 10.525 20.523 -20.570 1.00 . A A . 134 ALA HB3 1 1
3 3308 1 1 40 ALA N N 12.351 20.615 -22.577 1.00 . A A . 134 ALA N 1 1
3 3309 1 1 40 ALA O O 12.976 23.267 -20.310 1.00 . A A . 134 ALA O 1 1
3 3310 1 1 41 ASP C C 15.675 21.166 -19.046 1.00 . A A . 135 ASP C 1 1
3 3311 1 1 41 ASP CA C 14.179 21.288 -18.758 1.00 . A A . 135 ASP CA 1 1
3 3312 1 1 41 ASP CB C 13.807 20.249 -17.695 1.00 . A A . 135 ASP CB 1 1
3 3313 1 1 41 ASP CG C 14.712 20.314 -16.476 1.00 . A A . 135 ASP CG 1 1
3 3314 1 1 41 ASP H H 13.129 20.131 -20.231 1.00 . A A . 135 ASP H 1 1
3 3315 1 1 41 ASP HA H 13.992 22.281 -18.350 1.00 . A A . 135 ASP HA 1 1
3 3316 1 1 41 ASP HB2 H 12.773 20.413 -17.386 1.00 . A A . 135 ASP HB2 1 1
3 3317 1 1 41 ASP HB3 H 13.882 19.254 -18.133 1.00 . A A . 135 ASP HB3 1 1
3 3318 1 1 41 ASP N N 13.337 21.083 -19.949 1.00 . A A . 135 ASP N 1 1
3 3319 1 1 41 ASP O O 16.446 22.092 -18.814 1.00 . A A . 135 ASP O 1 1
3 3320 1 1 41 ASP OD1 O 14.452 21.143 -15.580 1.00 . A A . 135 ASP OD1 1 1
3 3321 1 1 41 ASP OD2 O 15.678 19.520 -16.409 1.00 . A A . 135 ASP OD2 1 1
3 3322 1 1 42 CYS C C 18.079 20.414 -21.038 1.00 . A A . 136 CYS C 1 1
3 3323 1 1 42 CYS CA C 17.493 19.727 -19.801 1.00 . A A . 136 CYS CA 1 1
3 3324 1 1 42 CYS CB C 17.687 18.218 -19.915 1.00 . A A . 136 CYS CB 1 1
3 3325 1 1 42 CYS H H 15.402 19.288 -19.747 1.00 . A A . 136 CYS H 1 1
3 3326 1 1 42 CYS HA H 18.052 20.070 -18.939 1.00 . A A . 136 CYS HA 1 1
3 3327 1 1 42 CYS HB2 H 17.177 17.862 -20.808 1.00 . A A . 136 CYS HB2 1 1
3 3328 1 1 42 CYS HB3 H 18.751 18.012 -20.024 1.00 . A A . 136 CYS HB3 1 1
3 3329 1 1 42 CYS HG H 16.852 18.397 -17.685 1.00 . A A . 136 CYS HG 1 1
3 3330 1 1 42 CYS N N 16.077 20.015 -19.565 1.00 . A A . 136 CYS N 1 1
3 3331 1 1 42 CYS O O 19.249 20.220 -21.367 1.00 . A A . 136 CYS O 1 1
3 3332 1 1 42 CYS SG S 17.045 17.318 -18.476 1.00 . A A . 136 CYS SG 1 1
3 3333 1 1 43 GLY C C 18.061 20.996 -24.079 1.00 . A A . 137 GLY C 1 1
3 3334 1 1 43 GLY CA C 17.728 21.908 -22.915 1.00 . A A . 137 GLY CA 1 1
3 3335 1 1 43 GLY H H 16.304 21.311 -21.437 1.00 . A A . 137 GLY H 1 1
3 3336 1 1 43 GLY HA2 H 16.956 22.611 -23.227 1.00 . A A . 137 GLY HA2 1 1
3 3337 1 1 43 GLY HA3 H 18.623 22.469 -22.650 1.00 . A A . 137 GLY HA3 1 1
3 3338 1 1 43 GLY N N 17.261 21.191 -21.736 1.00 . A A . 137 GLY N 1 1
3 3339 1 1 43 GLY O O 18.847 21.353 -24.963 1.00 . A A . 137 GLY O 1 1
3 3340 1 1 44 PHE C C 17.154 19.384 -26.469 1.00 . A A . 138 PHE C 1 1
3 3341 1 1 44 PHE CA C 17.741 18.860 -25.161 1.00 . A A . 138 PHE CA 1 1
3 3342 1 1 44 PHE CB C 17.146 17.499 -24.822 1.00 . A A . 138 PHE CB 1 1
3 3343 1 1 44 PHE CD1 C 18.824 15.926 -25.840 1.00 . A A . 138 PHE CD1 1 1
3 3344 1 1 44 PHE CD2 C 16.561 15.901 -26.677 1.00 . A A . 138 PHE CD2 1 1
3 3345 1 1 44 PHE CE1 C 19.182 14.900 -26.744 1.00 . A A . 138 PHE CE1 1 1
3 3346 1 1 44 PHE CE2 C 16.903 14.869 -27.585 1.00 . A A . 138 PHE CE2 1 1
3 3347 1 1 44 PHE CG C 17.515 16.423 -25.797 1.00 . A A . 138 PHE CG 1 1
3 3348 1 1 44 PHE CZ C 18.216 14.374 -27.620 1.00 . A A . 138 PHE CZ 1 1
3 3349 1 1 44 PHE H H 16.853 19.525 -23.343 1.00 . A A . 138 PHE H 1 1
3 3350 1 1 44 PHE HA H 18.817 18.750 -25.280 1.00 . A A . 138 PHE HA 1 1
3 3351 1 1 44 PHE HB2 H 17.503 17.205 -23.834 1.00 . A A . 138 PHE HB2 1 1
3 3352 1 1 44 PHE HB3 H 16.062 17.585 -24.785 1.00 . A A . 138 PHE HB3 1 1
3 3353 1 1 44 PHE HD1 H 19.567 16.329 -25.172 1.00 . A A . 138 PHE HD1 1 1
3 3354 1 1 44 PHE HD2 H 15.554 16.286 -26.658 1.00 . A A . 138 PHE HD2 1 1
3 3355 1 1 44 PHE HE1 H 20.193 14.520 -26.758 1.00 . A A . 138 PHE HE1 1 1
3 3356 1 1 44 PHE HE2 H 16.159 14.462 -28.248 1.00 . A A . 138 PHE HE2 1 1
3 3357 1 1 44 PHE HZ H 18.482 13.594 -28.316 1.00 . A A . 138 PHE HZ 1 1
3 3358 1 1 44 PHE N N 17.491 19.800 -24.088 1.00 . A A . 138 PHE N 1 1
3 3359 1 1 44 PHE O O 16.127 20.040 -26.489 1.00 . A A . 138 PHE O 1 1
3 3360 1 1 45 ASP C C 17.432 18.224 -29.717 1.00 . A A . 139 ASP C 1 1
3 3361 1 1 45 ASP CA C 17.346 19.478 -28.886 1.00 . A A . 139 ASP CA 1 1
3 3362 1 1 45 ASP CB C 18.262 20.537 -29.479 1.00 . A A . 139 ASP CB 1 1
3 3363 1 1 45 ASP CG C 17.585 21.869 -29.655 1.00 . A A . 139 ASP CG 1 1
3 3364 1 1 45 ASP H H 18.667 18.552 -27.508 1.00 . A A . 139 ASP H 1 1
3 3365 1 1 45 ASP HA H 16.318 19.842 -28.844 1.00 . A A . 139 ASP HA 1 1
3 3366 1 1 45 ASP HB2 H 19.118 20.653 -28.827 1.00 . A A . 139 ASP HB2 1 1
3 3367 1 1 45 ASP HB3 H 18.610 20.205 -30.453 1.00 . A A . 139 ASP HB3 1 1
3 3368 1 1 45 ASP N N 17.822 19.092 -27.566 1.00 . A A . 139 ASP N 1 1
3 3369 1 1 45 ASP O O 18.517 17.824 -30.094 1.00 . A A . 139 ASP O 1 1
3 3370 1 1 45 ASP OD1 O 16.724 21.971 -30.553 1.00 . A A . 139 ASP OD1 1 1
3 3371 1 1 45 ASP OD2 O 18.060 22.859 -29.064 1.00 . A A . 139 ASP OD2 1 1
3 3372 1 1 46 LYS C C 16.876 16.443 -32.160 1.00 . A A . 140 LYS C 1 1
3 3373 1 1 46 LYS CA C 16.385 16.285 -30.724 1.00 . A A . 140 LYS CA 1 1
3 3374 1 1 46 LYS CB C 15.042 15.557 -30.674 1.00 . A A . 140 LYS CB 1 1
3 3375 1 1 46 LYS CD C 12.666 15.349 -31.247 1.00 . A A . 140 LYS CD 1 1
3 3376 1 1 46 LYS CE C 11.512 15.719 -32.153 1.00 . A A . 140 LYS CE 1 1
3 3377 1 1 46 LYS CG C 13.929 16.140 -31.530 1.00 . A A . 140 LYS CG 1 1
3 3378 1 1 46 LYS H H 15.426 17.916 -29.663 1.00 . A A . 140 LYS H 1 1
3 3379 1 1 46 LYS HA H 17.116 15.657 -30.210 1.00 . A A . 140 LYS HA 1 1
3 3380 1 1 46 LYS HB2 H 15.207 14.527 -30.990 1.00 . A A . 140 LYS HB2 1 1
3 3381 1 1 46 LYS HB3 H 14.705 15.541 -29.638 1.00 . A A . 140 LYS HB3 1 1
3 3382 1 1 46 LYS HD2 H 12.886 14.297 -31.384 1.00 . A A . 140 LYS HD2 1 1
3 3383 1 1 46 LYS HD3 H 12.375 15.515 -30.209 1.00 . A A . 140 LYS HD3 1 1
3 3384 1 1 46 LYS HE2 H 11.229 16.759 -31.978 1.00 . A A . 140 LYS HE2 1 1
3 3385 1 1 46 LYS HE3 H 11.817 15.595 -33.194 1.00 . A A . 140 LYS HE3 1 1
3 3386 1 1 46 LYS HG2 H 13.772 17.188 -31.278 1.00 . A A . 140 LYS HG2 1 1
3 3387 1 1 46 LYS HG3 H 14.190 16.050 -32.584 1.00 . A A . 140 LYS HG3 1 1
3 3388 1 1 46 LYS HZ1 H 10.052 14.927 -30.898 1.00 . A A . 140 LYS HZ1 1 1
3 3389 1 1 46 LYS HZ2 H 10.612 13.846 -32.010 1.00 . A A . 140 LYS HZ2 1 1
3 3390 1 1 46 LYS HZ3 H 9.570 15.038 -32.473 1.00 . A A . 140 LYS HZ3 1 1
3 3391 1 1 46 LYS N N 16.319 17.566 -29.995 1.00 . A A . 140 LYS N 1 1
3 3392 1 1 46 LYS NZ N 10.341 14.811 -31.860 1.00 . A A . 140 LYS NZ 1 1
3 3393 1 1 46 LYS O O 17.187 15.469 -32.842 1.00 . A A . 140 LYS O 1 1
3 3394 1 1 47 THR C C 19.051 18.196 -33.888 1.00 . A A . 141 THR C 1 1
3 3395 1 1 47 THR CA C 17.526 18.018 -33.907 1.00 . A A . 141 THR CA 1 1
3 3396 1 1 47 THR CB C 16.930 19.346 -34.368 1.00 . A A . 141 THR CB 1 1
3 3397 1 1 47 THR CG2 C 15.455 19.189 -34.716 1.00 . A A . 141 THR CG2 1 1
3 3398 1 1 47 THR H H 16.699 18.444 -31.997 1.00 . A A . 141 THR H 1 1
3 3399 1 1 47 THR HA H 17.273 17.236 -34.623 1.00 . A A . 141 THR HA 1 1
3 3400 1 1 47 THR HB H 17.477 19.711 -35.236 1.00 . A A . 141 THR HB 1 1
3 3401 1 1 47 THR HG1 H 16.473 21.042 -33.487 1.00 . A A . 141 THR HG1 1 1
3 3402 1 1 47 THR HG21 H 15.075 20.133 -35.105 1.00 . A A . 141 THR HG21 1 1
3 3403 1 1 47 THR HG22 H 14.890 18.914 -33.825 1.00 . A A . 141 THR HG22 1 1
3 3404 1 1 47 THR HG23 H 15.336 18.416 -35.476 1.00 . A A . 141 THR HG23 1 1
3 3405 1 1 47 THR N N 16.981 17.685 -32.598 1.00 . A A . 141 THR N 1 1
3 3406 1 1 47 THR O O 19.709 17.967 -34.897 1.00 . A A . 141 THR O 1 1
3 3407 1 1 47 THR OG1 O 17.031 20.281 -33.293 1.00 . A A . 141 THR OG1 1 1
3 3408 1 1 48 LYS C C 21.782 17.887 -31.829 1.00 . A A . 142 LYS C 1 1
3 3409 1 1 48 LYS CA C 21.041 18.937 -32.641 1.00 . A A . 142 LYS CA 1 1
3 3410 1 1 48 LYS CB C 21.234 20.266 -31.898 1.00 . A A . 142 LYS CB 1 1
3 3411 1 1 48 LYS CD C 20.603 22.647 -31.502 1.00 . A A . 142 LYS CD 1 1
3 3412 1 1 48 LYS CE C 19.605 23.754 -31.830 1.00 . A A . 142 LYS CE 1 1
3 3413 1 1 48 LYS CG C 20.474 21.464 -32.464 1.00 . A A . 142 LYS CG 1 1
3 3414 1 1 48 LYS H H 19.012 18.791 -31.947 1.00 . A A . 142 LYS H 1 1
3 3415 1 1 48 LYS HA H 21.486 19.004 -33.635 1.00 . A A . 142 LYS HA 1 1
3 3416 1 1 48 LYS HB2 H 20.905 20.119 -30.871 1.00 . A A . 142 LYS HB2 1 1
3 3417 1 1 48 LYS HB3 H 22.297 20.505 -31.877 1.00 . A A . 142 LYS HB3 1 1
3 3418 1 1 48 LYS HD2 H 20.404 22.294 -30.490 1.00 . A A . 142 LYS HD2 1 1
3 3419 1 1 48 LYS HD3 H 21.619 23.042 -31.540 1.00 . A A . 142 LYS HD3 1 1
3 3420 1 1 48 LYS HE2 H 19.954 24.316 -32.698 1.00 . A A . 142 LYS HE2 1 1
3 3421 1 1 48 LYS HE3 H 18.636 23.300 -32.061 1.00 . A A . 142 LYS HE3 1 1
3 3422 1 1 48 LYS HG2 H 20.873 21.732 -33.442 1.00 . A A . 142 LYS HG2 1 1
3 3423 1 1 48 LYS HG3 H 19.421 21.208 -32.560 1.00 . A A . 142 LYS HG3 1 1
3 3424 1 1 48 LYS HZ1 H 20.332 25.032 -30.355 1.00 . A A . 142 LYS HZ1 1 1
3 3425 1 1 48 LYS HZ2 H 19.011 24.154 -29.879 1.00 . A A . 142 LYS HZ2 1 1
3 3426 1 1 48 LYS HZ3 H 18.824 25.441 -30.894 1.00 . A A . 142 LYS HZ3 1 1
3 3427 1 1 48 LYS N N 19.601 18.628 -32.756 1.00 . A A . 142 LYS N 1 1
3 3428 1 1 48 LYS NZ N 19.435 24.676 -30.650 1.00 . A A . 142 LYS NZ 1 1
3 3429 1 1 48 LYS O O 23.002 17.765 -31.894 1.00 . A A . 142 LYS O 1 1
3 3430 1 1 49 HIS C C 20.930 14.959 -30.053 1.00 . A A . 143 HIS C 1 1
3 3431 1 1 49 HIS CA C 21.596 16.326 -29.976 1.00 . A A . 143 HIS CA 1 1
3 3432 1 1 49 HIS CB C 21.378 16.950 -28.588 1.00 . A A . 143 HIS CB 1 1
3 3433 1 1 49 HIS CD2 C 23.153 18.814 -28.964 1.00 . A A . 143 HIS CD2 1 1
3 3434 1 1 49 HIS CE1 C 22.321 20.356 -27.733 1.00 . A A . 143 HIS CE1 1 1
3 3435 1 1 49 HIS CG C 22.013 18.299 -28.424 1.00 . A A . 143 HIS CG 1 1
3 3436 1 1 49 HIS H H 20.033 17.352 -30.964 1.00 . A A . 143 HIS H 1 1
3 3437 1 1 49 HIS HA H 22.661 16.204 -30.147 1.00 . A A . 143 HIS HA 1 1
3 3438 1 1 49 HIS HB2 H 20.310 17.042 -28.408 1.00 . A A . 143 HIS HB2 1 1
3 3439 1 1 49 HIS HB3 H 21.793 16.285 -27.844 1.00 . A A . 143 HIS HB3 1 1
3 3440 1 1 49 HIS HD1 H 20.679 19.267 -27.066 1.00 . A A . 143 HIS HD1 1 1
3 3441 1 1 49 HIS HD2 H 23.815 18.283 -29.636 1.00 . A A . 143 HIS HD2 1 1
3 3442 1 1 49 HIS HE1 H 22.166 21.294 -27.214 1.00 . A A . 143 HIS HE1 1 1
3 3443 1 1 49 HIS N N 21.037 17.208 -30.983 1.00 . A A . 143 HIS N 1 1
3 3444 1 1 49 HIS ND1 N 21.511 19.307 -27.634 1.00 . A A . 143 HIS ND1 1 1
3 3445 1 1 49 HIS NE2 N 23.336 20.114 -28.538 1.00 . A A . 143 HIS NE2 1 1
3 3446 1 1 49 HIS O O 19.866 14.810 -30.656 1.00 . A A . 143 HIS O 1 1
3 3447 1 1 50 ASP C C 20.990 12.140 -27.972 1.00 . A A . 144 ASP C 1 1
3 3448 1 1 50 ASP CA C 21.074 12.595 -29.413 1.00 . A A . 144 ASP CA 1 1
3 3449 1 1 50 ASP CB C 22.020 11.647 -30.157 1.00 . A A . 144 ASP CB 1 1
3 3450 1 1 50 ASP CG C 21.662 11.486 -31.618 1.00 . A A . 144 ASP CG 1 1
3 3451 1 1 50 ASP H H 22.439 14.179 -28.949 1.00 . A A . 144 ASP H 1 1
3 3452 1 1 50 ASP HA H 20.080 12.546 -29.855 1.00 . A A . 144 ASP HA 1 1
3 3453 1 1 50 ASP HB2 H 23.040 12.024 -30.073 1.00 . A A . 144 ASP HB2 1 1
3 3454 1 1 50 ASP HB3 H 21.973 10.666 -29.684 1.00 . A A . 144 ASP HB3 1 1
3 3455 1 1 50 ASP N N 21.573 13.973 -29.449 1.00 . A A . 144 ASP N 1 1
3 3456 1 1 50 ASP O O 21.789 12.557 -27.133 1.00 . A A . 144 ASP O 1 1
3 3457 1 1 50 ASP OD1 O 20.473 11.646 -31.980 1.00 . A A . 144 ASP OD1 1 1
3 3458 1 1 50 ASP OD2 O 22.576 11.209 -32.420 1.00 . A A . 144 ASP OD2 1 1
3 3459 1 1 51 LEU C C 20.454 9.300 -26.394 1.00 . A A . 145 LEU C 1 1
3 3460 1 1 51 LEU CA C 19.861 10.703 -26.364 1.00 . A A . 145 LEU CA 1 1
3 3461 1 1 51 LEU CB C 18.371 10.652 -26.012 1.00 . A A . 145 LEU CB 1 1
3 3462 1 1 51 LEU CD1 C 18.584 11.096 -23.535 1.00 . A A . 145 LEU CD1 1 1
3 3463 1 1 51 LEU CD2 C 16.518 10.032 -24.448 1.00 . A A . 145 LEU CD2 1 1
3 3464 1 1 51 LEU CG C 18.032 10.151 -24.599 1.00 . A A . 145 LEU CG 1 1
3 3465 1 1 51 LEU H H 19.419 10.944 -28.424 1.00 . A A . 145 LEU H 1 1
3 3466 1 1 51 LEU HA H 20.394 11.309 -25.630 1.00 . A A . 145 LEU HA 1 1
3 3467 1 1 51 LEU HB2 H 17.959 11.654 -26.124 1.00 . A A . 145 LEU HB2 1 1
3 3468 1 1 51 LEU HB3 H 17.875 10.002 -26.732 1.00 . A A . 145 LEU HB3 1 1
3 3469 1 1 51 LEU HD11 H 18.181 10.824 -22.560 1.00 . A A . 145 LEU HD11 1 1
3 3470 1 1 51 LEU HD12 H 18.299 12.123 -23.765 1.00 . A A . 145 LEU HD12 1 1
3 3471 1 1 51 LEU HD13 H 19.671 11.020 -23.500 1.00 . A A . 145 LEU HD13 1 1
3 3472 1 1 51 LEU HD21 H 16.059 11.016 -24.534 1.00 . A A . 145 LEU HD21 1 1
3 3473 1 1 51 LEU HD22 H 16.286 9.611 -23.469 1.00 . A A . 145 LEU HD22 1 1
3 3474 1 1 51 LEU HD23 H 16.121 9.375 -25.221 1.00 . A A . 145 LEU HD23 1 1
3 3475 1 1 51 LEU HG H 18.473 9.167 -24.459 1.00 . A A . 145 LEU HG 1 1
3 3476 1 1 51 LEU N N 20.032 11.270 -27.693 1.00 . A A . 145 LEU N 1 1
3 3477 1 1 51 LEU O O 20.175 8.534 -27.312 1.00 . A A . 145 LEU O 1 1
3 3478 1 1 52 TYR C C 21.496 6.890 -24.176 1.00 . A A . 146 TYR C 1 1
3 3479 1 1 52 TYR CA C 21.972 7.689 -25.377 1.00 . A A . 146 TYR CA 1 1
3 3480 1 1 52 TYR CB C 23.485 7.887 -25.269 1.00 . A A . 146 TYR CB 1 1
3 3481 1 1 52 TYR CD1 C 23.908 9.176 -27.429 1.00 . A A . 146 TYR CD1 1 1
3 3482 1 1 52 TYR CD2 C 25.194 7.166 -27.007 1.00 . A A . 146 TYR CD2 1 1
3 3483 1 1 52 TYR CE1 C 24.605 9.362 -28.654 1.00 . A A . 146 TYR CE1 1 1
3 3484 1 1 52 TYR CE2 C 25.897 7.358 -28.226 1.00 . A A . 146 TYR CE2 1 1
3 3485 1 1 52 TYR CG C 24.201 8.080 -26.591 1.00 . A A . 146 TYR CG 1 1
3 3486 1 1 52 TYR CZ C 25.597 8.456 -29.032 1.00 . A A . 146 TYR CZ 1 1
3 3487 1 1 52 TYR H H 21.502 9.657 -24.691 1.00 . A A . 146 TYR H 1 1
3 3488 1 1 52 TYR HA H 21.756 7.126 -26.281 1.00 . A A . 146 TYR HA 1 1
3 3489 1 1 52 TYR HB2 H 23.671 8.757 -24.646 1.00 . A A . 146 TYR HB2 1 1
3 3490 1 1 52 TYR HB3 H 23.913 7.015 -24.775 1.00 . A A . 146 TYR HB3 1 1
3 3491 1 1 52 TYR HD1 H 23.152 9.891 -27.136 1.00 . A A . 146 TYR HD1 1 1
3 3492 1 1 52 TYR HD2 H 25.429 6.312 -26.388 1.00 . A A . 146 TYR HD2 1 1
3 3493 1 1 52 TYR HE1 H 24.374 10.203 -29.287 1.00 . A A . 146 TYR HE1 1 1
3 3494 1 1 52 TYR HE2 H 26.657 6.654 -28.531 1.00 . A A . 146 TYR HE2 1 1
3 3495 1 1 52 TYR HH H 25.888 9.349 -30.745 1.00 . A A . 146 TYR HH 1 1
3 3496 1 1 52 TYR N N 21.296 8.983 -25.427 1.00 . A A . 146 TYR N 1 1
3 3497 1 1 52 TYR O O 21.348 7.430 -23.077 1.00 . A A . 146 TYR O 1 1
3 3498 1 1 52 TYR OH O 26.277 8.656 -30.205 1.00 . A A . 146 TYR OH 1 1
3 3499 1 1 53 TYR C C 21.544 3.331 -23.690 1.00 . A A . 147 TYR C 1 1
3 3500 1 1 53 TYR CA C 20.887 4.654 -23.359 1.00 . A A . 147 TYR CA 1 1
3 3501 1 1 53 TYR CB C 19.377 4.468 -23.390 1.00 . A A . 147 TYR CB 1 1
3 3502 1 1 53 TYR CD1 C 19.073 3.129 -21.253 1.00 . A A . 147 TYR CD1 1 1
3 3503 1 1 53 TYR CD2 C 18.278 2.182 -23.335 1.00 . A A . 147 TYR CD2 1 1
3 3504 1 1 53 TYR CE1 C 18.646 1.969 -20.561 1.00 . A A . 147 TYR CE1 1 1
3 3505 1 1 53 TYR CE2 C 17.836 1.027 -22.643 1.00 . A A . 147 TYR CE2 1 1
3 3506 1 1 53 TYR CG C 18.897 3.245 -22.645 1.00 . A A . 147 TYR CG 1 1
3 3507 1 1 53 TYR CZ C 18.024 0.929 -21.263 1.00 . A A . 147 TYR CZ 1 1
3 3508 1 1 53 TYR H H 21.467 5.220 -25.332 1.00 . A A . 147 TYR H 1 1
3 3509 1 1 53 TYR HA H 21.205 4.993 -22.373 1.00 . A A . 147 TYR HA 1 1
3 3510 1 1 53 TYR HB2 H 18.904 5.350 -22.973 1.00 . A A . 147 TYR HB2 1 1
3 3511 1 1 53 TYR HB3 H 19.070 4.365 -24.426 1.00 . A A . 147 TYR HB3 1 1
3 3512 1 1 53 TYR HD1 H 19.538 3.935 -20.696 1.00 . A A . 147 TYR HD1 1 1
3 3513 1 1 53 TYR HD2 H 18.138 2.246 -24.404 1.00 . A A . 147 TYR HD2 1 1
3 3514 1 1 53 TYR HE1 H 18.796 1.903 -19.491 1.00 . A A . 147 TYR HE1 1 1
3 3515 1 1 53 TYR HE2 H 17.356 0.224 -23.181 1.00 . A A . 147 TYR HE2 1 1
3 3516 1 1 53 TYR HH H 17.029 -0.750 -21.169 1.00 . A A . 147 TYR HH 1 1
3 3517 1 1 53 TYR N N 21.303 5.598 -24.394 1.00 . A A . 147 TYR N 1 1
3 3518 1 1 53 TYR O O 21.636 2.976 -24.856 1.00 . A A . 147 TYR O 1 1
3 3519 1 1 53 TYR OH O 17.581 -0.191 -20.608 1.00 . A A . 147 TYR OH 1 1
3 3520 1 1 54 ASN C C 23.827 1.406 -23.884 1.00 . A A . 148 ASN C 1 1
3 3521 1 1 54 ASN CA C 22.689 1.323 -22.850 1.00 . A A . 148 ASN CA 1 1
3 3522 1 1 54 ASN CB C 21.655 0.251 -23.246 1.00 . A A . 148 ASN CB 1 1
3 3523 1 1 54 ASN CG C 22.116 -1.153 -22.927 1.00 . A A . 148 ASN CG 1 1
3 3524 1 1 54 ASN H H 21.917 2.985 -21.730 1.00 . A A . 148 ASN H 1 1
3 3525 1 1 54 ASN HA H 23.125 1.038 -21.894 1.00 . A A . 148 ASN HA 1 1
3 3526 1 1 54 ASN HB2 H 20.730 0.440 -22.705 1.00 . A A . 148 ASN HB2 1 1
3 3527 1 1 54 ASN HB3 H 21.454 0.324 -24.315 1.00 . A A . 148 ASN HB3 1 1
3 3528 1 1 54 ASN HD21 H 22.291 -0.684 -20.981 1.00 . A A . 148 ASN HD21 1 1
3 3529 1 1 54 ASN HD22 H 22.689 -2.327 -21.417 1.00 . A A . 148 ASN HD22 1 1
3 3530 1 1 54 ASN N N 22.025 2.626 -22.671 1.00 . A A . 148 ASN N 1 1
3 3531 1 1 54 ASN ND2 N 22.389 -1.404 -21.672 1.00 . A A . 148 ASN ND2 1 1
3 3532 1 1 54 ASN O O 24.084 0.463 -24.616 1.00 . A A . 148 ASN O 1 1
3 3533 1 1 54 ASN OD1 O 22.193 -2.008 -23.789 1.00 . A A . 148 ASN OD1 1 1
3 3534 1 1 55 MET C C 25.249 2.912 -26.317 1.00 . A A . 149 MET C 1 1
3 3535 1 1 55 MET CA C 25.606 2.875 -24.823 1.00 . A A . 149 MET CA 1 1
3 3536 1 1 55 MET CB C 26.786 1.922 -24.579 1.00 . A A . 149 MET CB 1 1
3 3537 1 1 55 MET CE C 29.981 1.978 -23.406 1.00 . A A . 149 MET CE 1 1
3 3538 1 1 55 MET CG C 27.185 1.848 -23.114 1.00 . A A . 149 MET CG 1 1
3 3539 1 1 55 MET H H 24.188 3.293 -23.286 1.00 . A A . 149 MET H 1 1
3 3540 1 1 55 MET HA H 25.949 3.874 -24.562 1.00 . A A . 149 MET HA 1 1
3 3541 1 1 55 MET HB2 H 26.522 0.922 -24.923 1.00 . A A . 149 MET HB2 1 1
3 3542 1 1 55 MET HB3 H 27.639 2.269 -25.159 1.00 . A A . 149 MET HB3 1 1
3 3543 1 1 55 MET HE1 H 30.953 1.510 -23.253 1.00 . A A . 149 MET HE1 1 1
3 3544 1 1 55 MET HE2 H 29.842 2.181 -24.469 1.00 . A A . 149 MET HE2 1 1
3 3545 1 1 55 MET HE3 H 29.937 2.913 -22.847 1.00 . A A . 149 MET HE3 1 1
3 3546 1 1 55 MET HG2 H 27.344 2.861 -22.754 1.00 . A A . 149 MET HG2 1 1
3 3547 1 1 55 MET HG3 H 26.366 1.406 -22.549 1.00 . A A . 149 MET HG3 1 1
3 3548 1 1 55 MET N N 24.480 2.567 -23.916 1.00 . A A . 149 MET N 1 1
3 3549 1 1 55 MET O O 26.139 2.915 -27.164 1.00 . A A . 149 MET O 1 1
3 3550 1 1 55 MET SD S 28.681 0.865 -22.827 1.00 . A A . 149 MET SD 1 1
3 3551 1 1 56 ASP C C 22.517 4.330 -28.104 1.00 . A A . 150 ASP C 1 1
3 3552 1 1 56 ASP CA C 23.487 3.141 -28.012 1.00 . A A . 150 ASP CA 1 1
3 3553 1 1 56 ASP CB C 22.802 1.838 -28.459 1.00 . A A . 150 ASP CB 1 1
3 3554 1 1 56 ASP CG C 22.762 1.680 -29.987 1.00 . A A . 150 ASP CG 1 1
3 3555 1 1 56 ASP H H 23.270 3.033 -25.884 1.00 . A A . 150 ASP H 1 1
3 3556 1 1 56 ASP HA H 24.337 3.331 -28.667 1.00 . A A . 150 ASP HA 1 1
3 3557 1 1 56 ASP HB2 H 23.348 0.994 -28.038 1.00 . A A . 150 ASP HB2 1 1
3 3558 1 1 56 ASP HB3 H 21.784 1.823 -28.070 1.00 . A A . 150 ASP HB3 1 1
3 3559 1 1 56 ASP N N 23.964 3.019 -26.624 1.00 . A A . 150 ASP N 1 1
3 3560 1 1 56 ASP O O 22.156 4.921 -27.085 1.00 . A A . 150 ASP O 1 1
3 3561 1 1 56 ASP OD1 O 23.227 2.595 -30.712 1.00 . A A . 150 ASP OD1 1 1
3 3562 1 1 56 ASP OD2 O 22.251 0.645 -30.462 1.00 . A A . 150 ASP OD2 1 1
3 3563 1 1 57 ILE C C 19.813 5.593 -29.543 1.00 . A A . 151 ILE C 1 1
3 3564 1 1 57 ILE CA C 21.314 5.899 -29.550 1.00 . A A . 151 ILE CA 1 1
3 3565 1 1 57 ILE CB C 21.662 6.542 -30.933 1.00 . A A . 151 ILE CB 1 1
3 3566 1 1 57 ILE CD1 C 23.679 7.159 -32.426 1.00 . A A . 151 ILE CD1 1 1
3 3567 1 1 57 ILE CG1 C 23.169 6.860 -31.014 1.00 . A A . 151 ILE CG1 1 1
3 3568 1 1 57 ILE CG2 C 20.838 7.848 -31.153 1.00 . A A . 151 ILE CG2 1 1
3 3569 1 1 57 ILE H H 22.457 4.175 -30.126 1.00 . A A . 151 ILE H 1 1
3 3570 1 1 57 ILE HA H 21.523 6.626 -28.765 1.00 . A A . 151 ILE HA 1 1
3 3571 1 1 57 ILE HB H 21.413 5.830 -31.720 1.00 . A A . 151 ILE HB 1 1
3 3572 1 1 57 ILE HD11 H 24.763 7.266 -32.401 1.00 . A A . 151 ILE HD11 1 1
3 3573 1 1 57 ILE HD12 H 23.416 6.334 -33.090 1.00 . A A . 151 ILE HD12 1 1
3 3574 1 1 57 ILE HD13 H 23.235 8.083 -32.795 1.00 . A A . 151 ILE HD13 1 1
3 3575 1 1 57 ILE HG12 H 23.370 7.718 -30.382 1.00 . A A . 151 ILE HG12 1 1
3 3576 1 1 57 ILE HG13 H 23.737 6.015 -30.631 1.00 . A A . 151 ILE HG13 1 1
3 3577 1 1 57 ILE HG21 H 19.778 7.610 -31.215 1.00 . A A . 151 ILE HG21 1 1
3 3578 1 1 57 ILE HG22 H 21.006 8.534 -30.322 1.00 . A A . 151 ILE HG22 1 1
3 3579 1 1 57 ILE HG23 H 21.139 8.330 -32.083 1.00 . A A . 151 ILE HG23 1 1
3 3580 1 1 57 ILE N N 22.136 4.711 -29.315 1.00 . A A . 151 ILE N 1 1
3 3581 1 1 57 ILE O O 19.315 4.760 -30.314 1.00 . A A . 151 ILE O 1 1
3 3582 1 1 58 LEU C C 17.124 7.231 -29.820 1.00 . A A . 152 LEU C 1 1
3 3583 1 1 58 LEU CA C 17.620 6.273 -28.749 1.00 . A A . 152 LEU CA 1 1
3 3584 1 1 58 LEU CB C 17.031 6.671 -27.392 1.00 . A A . 152 LEU CB 1 1
3 3585 1 1 58 LEU CD1 C 16.808 6.290 -24.936 1.00 . A A . 152 LEU CD1 1 1
3 3586 1 1 58 LEU CD2 C 16.461 4.366 -26.498 1.00 . A A . 152 LEU CD2 1 1
3 3587 1 1 58 LEU CG C 17.244 5.664 -26.255 1.00 . A A . 152 LEU CG 1 1
3 3588 1 1 58 LEU H H 19.522 7.029 -28.132 1.00 . A A . 152 LEU H 1 1
3 3589 1 1 58 LEU HA H 17.303 5.264 -29.001 1.00 . A A . 152 LEU HA 1 1
3 3590 1 1 58 LEU HB2 H 17.472 7.623 -27.097 1.00 . A A . 152 LEU HB2 1 1
3 3591 1 1 58 LEU HB3 H 15.959 6.822 -27.516 1.00 . A A . 152 LEU HB3 1 1
3 3592 1 1 58 LEU HD11 H 17.484 7.107 -24.683 1.00 . A A . 152 LEU HD11 1 1
3 3593 1 1 58 LEU HD12 H 16.846 5.545 -24.143 1.00 . A A . 152 LEU HD12 1 1
3 3594 1 1 58 LEU HD13 H 15.795 6.668 -25.017 1.00 . A A . 152 LEU HD13 1 1
3 3595 1 1 58 LEU HD21 H 16.566 3.712 -25.632 1.00 . A A . 152 LEU HD21 1 1
3 3596 1 1 58 LEU HD22 H 16.861 3.852 -27.371 1.00 . A A . 152 LEU HD22 1 1
3 3597 1 1 58 LEU HD23 H 15.406 4.590 -26.654 1.00 . A A . 152 LEU HD23 1 1
3 3598 1 1 58 LEU HG H 18.304 5.427 -26.192 1.00 . A A . 152 LEU HG 1 1
3 3599 1 1 58 LEU N N 19.074 6.336 -28.732 1.00 . A A . 152 LEU N 1 1
3 3600 1 1 58 LEU O O 17.195 8.450 -29.669 1.00 . A A . 152 LEU O 1 1
3 3601 1 1 59 ASP C C 14.837 8.184 -31.441 1.00 . A A . 153 ASP C 1 1
3 3602 1 1 59 ASP CA C 16.072 7.475 -31.995 1.00 . A A . 153 ASP CA 1 1
3 3603 1 1 59 ASP CB C 15.727 6.597 -33.205 1.00 . A A . 153 ASP CB 1 1
3 3604 1 1 59 ASP CG C 15.225 7.404 -34.395 1.00 . A A . 153 ASP CG 1 1
3 3605 1 1 59 ASP H H 16.617 5.679 -30.994 1.00 . A A . 153 ASP H 1 1
3 3606 1 1 59 ASP HA H 16.806 8.225 -32.295 1.00 . A A . 153 ASP HA 1 1
3 3607 1 1 59 ASP HB2 H 16.621 6.048 -33.503 1.00 . A A . 153 ASP HB2 1 1
3 3608 1 1 59 ASP HB3 H 14.965 5.881 -32.921 1.00 . A A . 153 ASP HB3 1 1
3 3609 1 1 59 ASP N N 16.630 6.671 -30.912 1.00 . A A . 153 ASP N 1 1
3 3610 1 1 59 ASP O O 13.955 7.566 -30.843 1.00 . A A . 153 ASP O 1 1
3 3611 1 1 59 ASP OD1 O 14.296 8.225 -34.224 1.00 . A A . 153 ASP OD1 1 1
3 3612 1 1 59 ASP OD2 O 15.741 7.198 -35.506 1.00 . A A . 153 ASP OD2 1 1
3 3613 1 1 60 SER C C 12.367 10.149 -31.562 1.00 . A A . 154 SER C 1 1
3 3614 1 1 60 SER CA C 13.778 10.339 -31.005 1.00 . A A . 154 SER CA 1 1
3 3615 1 1 60 SER CB C 14.181 11.798 -31.162 1.00 . A A . 154 SER CB 1 1
3 3616 1 1 60 SER H H 15.554 9.941 -32.113 1.00 . A A . 154 SER H 1 1
3 3617 1 1 60 SER HA H 13.741 10.109 -29.941 1.00 . A A . 154 SER HA 1 1
3 3618 1 1 60 SER HB2 H 13.503 12.419 -30.576 1.00 . A A . 154 SER HB2 1 1
3 3619 1 1 60 SER HB3 H 15.197 11.930 -30.786 1.00 . A A . 154 SER HB3 1 1
3 3620 1 1 60 SER HG H 14.493 11.499 -33.069 1.00 . A A . 154 SER HG 1 1
3 3621 1 1 60 SER N N 14.808 9.496 -31.605 1.00 . A A . 154 SER N 1 1
3 3622 1 1 60 SER O O 11.415 10.738 -31.050 1.00 . A A . 154 SER O 1 1
3 3623 1 1 60 SER OG O 14.128 12.203 -32.523 1.00 . A A . 154 SER OG 1 1
3 3624 1 1 61 ASN C C 10.332 7.766 -32.791 1.00 . A A . 155 ASN C 1 1
3 3625 1 1 61 ASN CA C 10.926 9.114 -33.229 1.00 . A A . 155 ASN CA 1 1
3 3626 1 1 61 ASN CB C 11.059 9.172 -34.756 1.00 . A A . 155 ASN CB 1 1
3 3627 1 1 61 ASN CG C 9.870 9.832 -35.420 1.00 . A A . 155 ASN CG 1 1
3 3628 1 1 61 ASN H H 13.051 8.907 -33.032 1.00 . A A . 155 ASN H 1 1
3 3629 1 1 61 ASN HA H 10.242 9.903 -32.917 1.00 . A A . 155 ASN HA 1 1
3 3630 1 1 61 ASN HB2 H 11.950 9.747 -35.005 1.00 . A A . 155 ASN HB2 1 1
3 3631 1 1 61 ASN HB3 H 11.178 8.162 -35.148 1.00 . A A . 155 ASN HB3 1 1
3 3632 1 1 61 ASN HD21 H 8.694 8.277 -34.943 1.00 . A A . 155 ASN HD21 1 1
3 3633 1 1 61 ASN HD22 H 7.933 9.580 -35.837 1.00 . A A . 155 ASN HD22 1 1
3 3634 1 1 61 ASN N N 12.229 9.359 -32.617 1.00 . A A . 155 ASN N 1 1
3 3635 1 1 61 ASN ND2 N 8.744 9.178 -35.403 1.00 . A A . 155 ASN ND2 1 1
3 3636 1 1 61 ASN O O 9.239 7.397 -33.225 1.00 . A A . 155 ASN O 1 1
3 3637 1 1 61 ASN OD1 O 9.974 10.934 -35.933 1.00 . A A . 155 ASN OD1 1 1
3 3638 1 1 62 ARG C C 9.341 6.042 -30.474 1.00 . A A . 156 ARG C 1 1
3 3639 1 1 62 ARG CA C 10.484 5.750 -31.435 1.00 . A A . 156 ARG CA 1 1
3 3640 1 1 62 ARG CB C 11.546 4.921 -30.698 1.00 . A A . 156 ARG CB 1 1
3 3641 1 1 62 ARG CD C 13.624 3.521 -30.794 1.00 . A A . 156 ARG CD 1 1
3 3642 1 1 62 ARG CG C 12.724 4.499 -31.556 1.00 . A A . 156 ARG CG 1 1
3 3643 1 1 62 ARG CZ C 15.294 2.680 -32.455 1.00 . A A . 156 ARG CZ 1 1
3 3644 1 1 62 ARG H H 11.923 7.353 -31.574 1.00 . A A . 156 ARG H 1 1
3 3645 1 1 62 ARG HA H 10.099 5.177 -32.277 1.00 . A A . 156 ARG HA 1 1
3 3646 1 1 62 ARG HB2 H 11.922 5.503 -29.855 1.00 . A A . 156 ARG HB2 1 1
3 3647 1 1 62 ARG HB3 H 11.068 4.024 -30.306 1.00 . A A . 156 ARG HB3 1 1
3 3648 1 1 62 ARG HD2 H 13.731 3.874 -29.766 1.00 . A A . 156 ARG HD2 1 1
3 3649 1 1 62 ARG HD3 H 13.149 2.540 -30.772 1.00 . A A . 156 ARG HD3 1 1
3 3650 1 1 62 ARG HE H 15.711 3.894 -30.915 1.00 . A A . 156 ARG HE 1 1
3 3651 1 1 62 ARG HG2 H 12.360 4.024 -32.466 1.00 . A A . 156 ARG HG2 1 1
3 3652 1 1 62 ARG HG3 H 13.294 5.379 -31.821 1.00 . A A . 156 ARG HG3 1 1
3 3653 1 1 62 ARG HH11 H 13.448 1.979 -32.826 1.00 . A A . 156 ARG HH11 1 1
3 3654 1 1 62 ARG HH12 H 14.689 1.452 -33.930 1.00 . A A . 156 ARG HH12 1 1
3 3655 1 1 62 ARG HH21 H 17.242 3.175 -32.347 1.00 . A A . 156 ARG HH21 1 1
3 3656 1 1 62 ARG HH22 H 16.799 2.119 -33.659 1.00 . A A . 156 ARG HH22 1 1
3 3657 1 1 62 ARG N N 11.027 7.027 -31.931 1.00 . A A . 156 ARG N 1 1
3 3658 1 1 62 ARG NE N 14.973 3.400 -31.385 1.00 . A A . 156 ARG NE 1 1
3 3659 1 1 62 ARG NH1 N 14.408 1.985 -33.127 1.00 . A A . 156 ARG NH1 1 1
3 3660 1 1 62 ARG NH2 N 16.536 2.659 -32.853 1.00 . A A . 156 ARG NH2 1 1
3 3661 1 1 62 ARG O O 9.551 6.607 -29.420 1.00 . A A . 156 ARG O 1 1
3 3662 1 1 63 THR C C 6.759 4.762 -28.949 1.00 . A A . 157 THR C 1 1
3 3663 1 1 63 THR CA C 6.962 5.873 -29.985 1.00 . A A . 157 THR CA 1 1
3 3664 1 1 63 THR CB C 5.714 5.997 -30.866 1.00 . A A . 157 THR CB 1 1
3 3665 1 1 63 THR CG2 C 4.819 7.108 -30.368 1.00 . A A . 157 THR CG2 1 1
3 3666 1 1 63 THR H H 7.994 5.176 -31.714 1.00 . A A . 157 THR H 1 1
3 3667 1 1 63 THR HA H 7.101 6.814 -29.450 1.00 . A A . 157 THR HA 1 1
3 3668 1 1 63 THR HB H 5.167 5.054 -30.872 1.00 . A A . 157 THR HB 1 1
3 3669 1 1 63 THR HG1 H 6.621 7.132 -32.179 1.00 . A A . 157 THR HG1 1 1
3 3670 1 1 63 THR HG21 H 4.495 6.879 -29.350 1.00 . A A . 157 THR HG21 1 1
3 3671 1 1 63 THR HG22 H 3.946 7.188 -31.013 1.00 . A A . 157 THR HG22 1 1
3 3672 1 1 63 THR HG23 H 5.364 8.051 -30.369 1.00 . A A . 157 THR HG23 1 1
3 3673 1 1 63 THR N N 8.137 5.636 -30.827 1.00 . A A . 157 THR N 1 1
3 3674 1 1 63 THR O O 5.640 4.413 -28.601 1.00 . A A . 157 THR O 1 1
3 3675 1 1 63 THR OG1 O 6.127 6.307 -32.202 1.00 . A A . 157 THR OG1 1 1
3 3676 1 1 64 GLN C C 7.699 3.671 -26.125 1.00 . A A . 158 GLN C 1 1
3 3677 1 1 64 GLN CA C 7.828 3.097 -27.524 1.00 . A A . 158 GLN CA 1 1
3 3678 1 1 64 GLN CB C 9.110 2.265 -27.607 1.00 . A A . 158 GLN CB 1 1
3 3679 1 1 64 GLN CD C 10.518 0.720 -29.003 1.00 . A A . 158 GLN CD 1 1
3 3680 1 1 64 GLN CG C 9.311 1.619 -28.969 1.00 . A A . 158 GLN CG 1 1
3 3681 1 1 64 GLN H H 8.753 4.536 -28.793 1.00 . A A . 158 GLN H 1 1
3 3682 1 1 64 GLN HA H 6.972 2.451 -27.728 1.00 . A A . 158 GLN HA 1 1
3 3683 1 1 64 GLN HB2 H 9.963 2.899 -27.375 1.00 . A A . 158 GLN HB2 1 1
3 3684 1 1 64 GLN HB3 H 9.062 1.480 -26.856 1.00 . A A . 158 GLN HB3 1 1
3 3685 1 1 64 GLN HE21 H 9.484 -0.736 -28.068 1.00 . A A . 158 GLN HE21 1 1
3 3686 1 1 64 GLN HE22 H 11.159 -1.097 -28.464 1.00 . A A . 158 GLN HE22 1 1
3 3687 1 1 64 GLN HG2 H 8.427 1.029 -29.212 1.00 . A A . 158 GLN HG2 1 1
3 3688 1 1 64 GLN HG3 H 9.432 2.395 -29.723 1.00 . A A . 158 GLN HG3 1 1
3 3689 1 1 64 GLN N N 7.862 4.188 -28.497 1.00 . A A . 158 GLN N 1 1
3 3690 1 1 64 GLN NE2 N 10.381 -0.464 -28.475 1.00 . A A . 158 GLN NE2 1 1
3 3691 1 1 64 GLN O O 7.907 4.863 -25.927 1.00 . A A . 158 GLN O 1 1
3 3692 1 1 64 GLN OE1 O 11.568 1.095 -29.516 1.00 . A A . 158 GLN OE1 1 1
3 3693 1 1 65 SER C C 8.630 2.886 -23.104 1.00 . A A . 159 SER C 1 1
3 3694 1 1 65 SER CA C 7.303 3.214 -23.763 1.00 . A A . 159 SER CA 1 1
3 3695 1 1 65 SER CB C 6.171 2.449 -23.080 1.00 . A A . 159 SER CB 1 1
3 3696 1 1 65 SER H H 7.271 1.837 -25.390 1.00 . A A . 159 SER H 1 1
3 3697 1 1 65 SER HA H 7.108 4.280 -23.695 1.00 . A A . 159 SER HA 1 1
3 3698 1 1 65 SER HB2 H 6.468 1.409 -22.940 1.00 . A A . 159 SER HB2 1 1
3 3699 1 1 65 SER HB3 H 5.964 2.896 -22.107 1.00 . A A . 159 SER HB3 1 1
3 3700 1 1 65 SER HG H 5.163 1.975 -24.683 1.00 . A A . 159 SER HG 1 1
3 3701 1 1 65 SER N N 7.405 2.817 -25.162 1.00 . A A . 159 SER N 1 1
3 3702 1 1 65 SER O O 9.374 2.049 -23.613 1.00 . A A . 159 SER O 1 1
3 3703 1 1 65 SER OG O 5.005 2.490 -23.884 1.00 . A A . 159 SER OG 1 1
3 3704 1 1 66 LEU C C 10.319 1.811 -20.852 1.00 . A A . 160 LEU C 1 1
3 3705 1 1 66 LEU CA C 10.213 3.264 -21.297 1.00 . A A . 160 LEU CA 1 1
3 3706 1 1 66 LEU CB C 10.382 4.204 -20.100 1.00 . A A . 160 LEU CB 1 1
3 3707 1 1 66 LEU CD1 C 10.568 6.544 -19.181 1.00 . A A . 160 LEU CD1 1 1
3 3708 1 1 66 LEU CD2 C 11.266 6.138 -21.539 1.00 . A A . 160 LEU CD2 1 1
3 3709 1 1 66 LEU CG C 10.303 5.708 -20.424 1.00 . A A . 160 LEU CG 1 1
3 3710 1 1 66 LEU H H 8.283 4.193 -21.582 1.00 . A A . 160 LEU H 1 1
3 3711 1 1 66 LEU HA H 11.021 3.453 -22.003 1.00 . A A . 160 LEU HA 1 1
3 3712 1 1 66 LEU HB2 H 9.607 3.974 -19.368 1.00 . A A . 160 LEU HB2 1 1
3 3713 1 1 66 LEU HB3 H 11.344 4.000 -19.645 1.00 . A A . 160 LEU HB3 1 1
3 3714 1 1 66 LEU HD11 H 9.891 6.238 -18.385 1.00 . A A . 160 LEU HD11 1 1
3 3715 1 1 66 LEU HD12 H 10.392 7.596 -19.406 1.00 . A A . 160 LEU HD12 1 1
3 3716 1 1 66 LEU HD13 H 11.597 6.414 -18.850 1.00 . A A . 160 LEU HD13 1 1
3 3717 1 1 66 LEU HD21 H 11.020 5.619 -22.463 1.00 . A A . 160 LEU HD21 1 1
3 3718 1 1 66 LEU HD22 H 12.290 5.913 -21.251 1.00 . A A . 160 LEU HD22 1 1
3 3719 1 1 66 LEU HD23 H 11.163 7.209 -21.708 1.00 . A A . 160 LEU HD23 1 1
3 3720 1 1 66 LEU HG H 9.299 5.911 -20.753 1.00 . A A . 160 LEU HG 1 1
3 3721 1 1 66 LEU N N 8.933 3.509 -21.976 1.00 . A A . 160 LEU N 1 1
3 3722 1 1 66 LEU O O 11.399 1.219 -20.866 1.00 . A A . 160 LEU O 1 1
3 3723 1 1 67 LYS C C 9.677 -1.103 -21.304 1.00 . A A . 161 LYS C 1 1
3 3724 1 1 67 LYS CA C 9.091 -0.201 -20.225 1.00 . A A . 161 LYS CA 1 1
3 3725 1 1 67 LYS CB C 7.615 -0.566 -20.029 1.00 . A A . 161 LYS CB 1 1
3 3726 1 1 67 LYS CD C 7.761 -1.749 -17.864 1.00 . A A . 161 LYS CD 1 1
3 3727 1 1 67 LYS CE C 7.666 -3.066 -17.193 1.00 . A A . 161 LYS CE 1 1
3 3728 1 1 67 LYS CG C 7.396 -1.874 -19.328 1.00 . A A . 161 LYS CG 1 1
3 3729 1 1 67 LYS H H 8.314 1.752 -20.540 1.00 . A A . 161 LYS H 1 1
3 3730 1 1 67 LYS HA H 9.639 -0.368 -19.302 1.00 . A A . 161 LYS HA 1 1
3 3731 1 1 67 LYS HB2 H 7.134 0.214 -19.445 1.00 . A A . 161 LYS HB2 1 1
3 3732 1 1 67 LYS HB3 H 7.131 -0.606 -21.006 1.00 . A A . 161 LYS HB3 1 1
3 3733 1 1 67 LYS HD2 H 8.780 -1.380 -17.765 1.00 . A A . 161 LYS HD2 1 1
3 3734 1 1 67 LYS HD3 H 7.077 -1.049 -17.385 1.00 . A A . 161 LYS HD3 1 1
3 3735 1 1 67 LYS HE2 H 6.638 -3.419 -17.268 1.00 . A A . 161 LYS HE2 1 1
3 3736 1 1 67 LYS HE3 H 8.329 -3.761 -17.704 1.00 . A A . 161 LYS HE3 1 1
3 3737 1 1 67 LYS HG2 H 6.347 -2.154 -19.415 1.00 . A A . 161 LYS HG2 1 1
3 3738 1 1 67 LYS HG3 H 8.009 -2.645 -19.793 1.00 . A A . 161 LYS HG3 1 1
3 3739 1 1 67 LYS HZ1 H 7.933 -3.823 -15.280 1.00 . A A . 161 LYS HZ1 1 1
3 3740 1 1 67 LYS HZ2 H 7.486 -2.229 -15.304 1.00 . A A . 161 LYS HZ2 1 1
3 3741 1 1 67 LYS HZ3 H 9.031 -2.662 -15.690 1.00 . A A . 161 LYS HZ3 1 1
3 3742 1 1 67 LYS N N 9.175 1.211 -20.558 1.00 . A A . 161 LYS N 1 1
3 3743 1 1 67 LYS NZ N 8.063 -2.942 -15.753 1.00 . A A . 161 LYS NZ 1 1
3 3744 1 1 67 LYS O O 10.316 -2.103 -21.003 1.00 . A A . 161 LYS O 1 1
3 3745 1 1 68 GLU C C 11.425 -1.458 -23.840 1.00 . A A . 162 GLU C 1 1
3 3746 1 1 68 GLU CA C 9.918 -1.555 -23.687 1.00 . A A . 162 GLU CA 1 1
3 3747 1 1 68 GLU CB C 9.287 -1.064 -24.983 1.00 . A A . 162 GLU CB 1 1
3 3748 1 1 68 GLU CD C 7.222 -0.554 -26.282 1.00 . A A . 162 GLU CD 1 1
3 3749 1 1 68 GLU CG C 7.780 -1.125 -24.997 1.00 . A A . 162 GLU CG 1 1
3 3750 1 1 68 GLU H H 8.932 0.096 -22.754 1.00 . A A . 162 GLU H 1 1
3 3751 1 1 68 GLU HA H 9.645 -2.598 -23.526 1.00 . A A . 162 GLU HA 1 1
3 3752 1 1 68 GLU HB2 H 9.592 -0.032 -25.146 1.00 . A A . 162 GLU HB2 1 1
3 3753 1 1 68 GLU HB3 H 9.671 -1.666 -25.805 1.00 . A A . 162 GLU HB3 1 1
3 3754 1 1 68 GLU HG2 H 7.461 -2.163 -24.892 1.00 . A A . 162 GLU HG2 1 1
3 3755 1 1 68 GLU HG3 H 7.391 -0.546 -24.155 1.00 . A A . 162 GLU HG3 1 1
3 3756 1 1 68 GLU N N 9.450 -0.749 -22.558 1.00 . A A . 162 GLU N 1 1
3 3757 1 1 68 GLU O O 12.068 -2.371 -24.340 1.00 . A A . 162 GLU O 1 1
3 3758 1 1 68 GLU OE1 O 7.677 -0.960 -27.377 1.00 . A A . 162 GLU OE1 1 1
3 3759 1 1 68 GLU OE2 O 6.409 0.386 -26.196 1.00 . A A . 162 GLU OE2 1 1
3 3760 1 1 69 LEU C C 14.126 -0.848 -22.369 1.00 . A A . 163 LEU C 1 1
3 3761 1 1 69 LEU CA C 13.419 -0.107 -23.507 1.00 . A A . 163 LEU CA 1 1
3 3762 1 1 69 LEU CB C 13.708 1.395 -23.443 1.00 . A A . 163 LEU CB 1 1
3 3763 1 1 69 LEU CD1 C 13.260 3.735 -24.201 1.00 . A A . 163 LEU CD1 1 1
3 3764 1 1 69 LEU CD2 C 13.084 1.903 -25.886 1.00 . A A . 163 LEU CD2 1 1
3 3765 1 1 69 LEU CG C 12.891 2.277 -24.412 1.00 . A A . 163 LEU CG 1 1
3 3766 1 1 69 LEU H H 11.403 0.405 -23.018 1.00 . A A . 163 LEU H 1 1
3 3767 1 1 69 LEU HA H 13.777 -0.499 -24.458 1.00 . A A . 163 LEU HA 1 1
3 3768 1 1 69 LEU HB2 H 13.496 1.732 -22.430 1.00 . A A . 163 LEU HB2 1 1
3 3769 1 1 69 LEU HB3 H 14.771 1.551 -23.635 1.00 . A A . 163 LEU HB3 1 1
3 3770 1 1 69 LEU HD11 H 13.019 4.022 -23.178 1.00 . A A . 163 LEU HD11 1 1
3 3771 1 1 69 LEU HD12 H 12.689 4.360 -24.886 1.00 . A A . 163 LEU HD12 1 1
3 3772 1 1 69 LEU HD13 H 14.326 3.879 -24.374 1.00 . A A . 163 LEU HD13 1 1
3 3773 1 1 69 LEU HD21 H 12.710 0.893 -26.059 1.00 . A A . 163 LEU HD21 1 1
3 3774 1 1 69 LEU HD22 H 14.140 1.950 -26.147 1.00 . A A . 163 LEU HD22 1 1
3 3775 1 1 69 LEU HD23 H 12.519 2.592 -26.512 1.00 . A A . 163 LEU HD23 1 1
3 3776 1 1 69 LEU HG H 11.839 2.163 -24.174 1.00 . A A . 163 LEU HG 1 1
3 3777 1 1 69 LEU N N 11.981 -0.333 -23.413 1.00 . A A . 163 LEU N 1 1
3 3778 1 1 69 LEU O O 15.340 -1.037 -22.383 1.00 . A A . 163 LEU O 1 1
3 3779 1 1 70 GLY C C 14.579 -1.260 -19.250 1.00 . A A . 164 GLY C 1 1
3 3780 1 1 70 GLY CA C 13.862 -2.087 -20.293 1.00 . A A . 164 GLY CA 1 1
3 3781 1 1 70 GLY H H 12.349 -1.099 -21.423 1.00 . A A . 164 GLY H 1 1
3 3782 1 1 70 GLY HA2 H 13.032 -2.607 -19.816 1.00 . A A . 164 GLY HA2 1 1
3 3783 1 1 70 GLY HA3 H 14.556 -2.828 -20.689 1.00 . A A . 164 GLY HA3 1 1
3 3784 1 1 70 GLY N N 13.342 -1.290 -21.394 1.00 . A A . 164 GLY N 1 1
3 3785 1 1 70 GLY O O 15.353 -1.791 -18.442 1.00 . A A . 164 GLY O 1 1
3 3786 1 1 71 LEU C C 14.202 1.067 -17.032 1.00 . A A . 165 LEU C 1 1
3 3787 1 1 71 LEU CA C 15.000 0.938 -18.330 1.00 . A A . 165 LEU CA 1 1
3 3788 1 1 71 LEU CB C 15.320 2.278 -18.986 1.00 . A A . 165 LEU CB 1 1
3 3789 1 1 71 LEU CD1 C 13.979 4.242 -18.502 1.00 . A A . 165 LEU CD1 1 1
3 3790 1 1 71 LEU CD2 C 14.821 3.908 -20.791 1.00 . A A . 165 LEU CD2 1 1
3 3791 1 1 71 LEU CG C 14.266 3.219 -19.543 1.00 . A A . 165 LEU CG 1 1
3 3792 1 1 71 LEU H H 13.691 0.431 -19.938 1.00 . A A . 165 LEU H 1 1
3 3793 1 1 71 LEU HA H 15.957 0.491 -18.067 1.00 . A A . 165 LEU HA 1 1
3 3794 1 1 71 LEU HB2 H 15.876 2.854 -18.260 1.00 . A A . 165 LEU HB2 1 1
3 3795 1 1 71 LEU HB3 H 15.983 2.057 -19.812 1.00 . A A . 165 LEU HB3 1 1
3 3796 1 1 71 LEU HD11 H 13.194 4.904 -18.847 1.00 . A A . 165 LEU HD11 1 1
3 3797 1 1 71 LEU HD12 H 14.883 4.827 -18.299 1.00 . A A . 165 LEU HD12 1 1
3 3798 1 1 71 LEU HD13 H 13.665 3.751 -17.587 1.00 . A A . 165 LEU HD13 1 1
3 3799 1 1 71 LEU HD21 H 15.732 4.460 -20.532 1.00 . A A . 165 LEU HD21 1 1
3 3800 1 1 71 LEU HD22 H 14.084 4.598 -21.188 1.00 . A A . 165 LEU HD22 1 1
3 3801 1 1 71 LEU HD23 H 15.064 3.163 -21.545 1.00 . A A . 165 LEU HD23 1 1
3 3802 1 1 71 LEU HG H 13.361 2.668 -19.791 1.00 . A A . 165 LEU HG 1 1
3 3803 1 1 71 LEU N N 14.343 0.043 -19.270 1.00 . A A . 165 LEU N 1 1
3 3804 1 1 71 LEU O O 13.092 0.545 -16.920 1.00 . A A . 165 LEU O 1 1
3 3805 1 1 72 LYS C C 14.982 2.617 -13.782 1.00 . A A . 166 LYS C 1 1
3 3806 1 1 72 LYS CA C 14.411 1.482 -14.621 1.00 . A A . 166 LYS CA 1 1
3 3807 1 1 72 LYS CB C 14.910 0.138 -14.088 1.00 . A A . 166 LYS CB 1 1
3 3808 1 1 72 LYS CD C 16.828 -1.425 -13.814 1.00 . A A . 166 LYS CD 1 1
3 3809 1 1 72 LYS CE C 18.231 -1.800 -14.282 1.00 . A A . 166 LYS CE 1 1
3 3810 1 1 72 LYS CG C 16.393 -0.101 -14.370 1.00 . A A . 166 LYS CG 1 1
3 3811 1 1 72 LYS H H 15.748 2.055 -16.173 1.00 . A A . 166 LYS H 1 1
3 3812 1 1 72 LYS HA H 13.322 1.510 -14.572 1.00 . A A . 166 LYS HA 1 1
3 3813 1 1 72 LYS HB2 H 14.733 0.081 -13.014 1.00 . A A . 166 LYS HB2 1 1
3 3814 1 1 72 LYS HB3 H 14.340 -0.653 -14.572 1.00 . A A . 166 LYS HB3 1 1
3 3815 1 1 72 LYS HD2 H 16.818 -1.358 -12.732 1.00 . A A . 166 LYS HD2 1 1
3 3816 1 1 72 LYS HD3 H 16.127 -2.193 -14.130 1.00 . A A . 166 LYS HD3 1 1
3 3817 1 1 72 LYS HE2 H 18.931 -1.024 -13.967 1.00 . A A . 166 LYS HE2 1 1
3 3818 1 1 72 LYS HE3 H 18.520 -2.742 -13.810 1.00 . A A . 166 LYS HE3 1 1
3 3819 1 1 72 LYS HG2 H 16.561 -0.096 -15.445 1.00 . A A . 166 LYS HG2 1 1
3 3820 1 1 72 LYS HG3 H 16.984 0.691 -13.915 1.00 . A A . 166 LYS HG3 1 1
3 3821 1 1 72 LYS HZ1 H 17.627 -2.644 -16.085 1.00 . A A . 166 LYS HZ1 1 1
3 3822 1 1 72 LYS HZ2 H 19.226 -2.237 -16.054 1.00 . A A . 166 LYS HZ2 1 1
3 3823 1 1 72 LYS HZ3 H 18.077 -1.066 -16.221 1.00 . A A . 166 LYS HZ3 1 1
3 3824 1 1 72 LYS N N 14.857 1.608 -16.012 1.00 . A A . 166 LYS N 1 1
3 3825 1 1 72 LYS NZ N 18.297 -1.950 -15.781 1.00 . A A . 166 LYS NZ 1 1
3 3826 1 1 72 LYS O O 15.696 3.446 -14.302 1.00 . A A . 166 LYS O 1 1
3 3827 1 1 73 THR C C 16.747 3.610 -11.355 1.00 . A A . 167 THR C 1 1
3 3828 1 1 73 THR CA C 15.227 3.635 -11.556 1.00 . A A . 167 THR CA 1 1
3 3829 1 1 73 THR CB C 14.539 3.497 -10.170 1.00 . A A . 167 THR CB 1 1
3 3830 1 1 73 THR CG2 C 15.046 2.280 -9.401 1.00 . A A . 167 THR CG2 1 1
3 3831 1 1 73 THR H H 14.149 1.873 -12.097 1.00 . A A . 167 THR H 1 1
3 3832 1 1 73 THR HA H 14.964 4.611 -11.965 1.00 . A A . 167 THR HA 1 1
3 3833 1 1 73 THR HB H 13.463 3.395 -10.321 1.00 . A A . 167 THR HB 1 1
3 3834 1 1 73 THR HG1 H 15.717 4.911 -9.493 1.00 . A A . 167 THR HG1 1 1
3 3835 1 1 73 THR HG21 H 16.096 2.420 -9.134 1.00 . A A . 167 THR HG21 1 1
3 3836 1 1 73 THR HG22 H 14.947 1.382 -10.008 1.00 . A A . 167 THR HG22 1 1
3 3837 1 1 73 THR HG23 H 14.461 2.166 -8.488 1.00 . A A . 167 THR HG23 1 1
3 3838 1 1 73 THR N N 14.724 2.602 -12.480 1.00 . A A . 167 THR N 1 1
3 3839 1 1 73 THR O O 17.322 4.482 -10.723 1.00 . A A . 167 THR O 1 1
3 3840 1 1 73 THR OG1 O 14.782 4.670 -9.398 1.00 . A A . 167 THR OG1 1 1
3 3841 1 1 74 ASP C C 19.491 2.930 -13.092 1.00 . A A . 168 ASP C 1 1
3 3842 1 1 74 ASP CA C 18.840 2.438 -11.804 1.00 . A A . 168 ASP CA 1 1
3 3843 1 1 74 ASP CB C 19.218 0.968 -11.608 1.00 . A A . 168 ASP CB 1 1
3 3844 1 1 74 ASP CG C 18.540 0.342 -10.415 1.00 . A A . 168 ASP CG 1 1
3 3845 1 1 74 ASP H H 16.857 1.888 -12.369 1.00 . A A . 168 ASP H 1 1
3 3846 1 1 74 ASP HA H 19.212 3.021 -10.964 1.00 . A A . 168 ASP HA 1 1
3 3847 1 1 74 ASP HB2 H 18.925 0.420 -12.497 1.00 . A A . 168 ASP HB2 1 1
3 3848 1 1 74 ASP HB3 H 20.299 0.885 -11.490 1.00 . A A . 168 ASP HB3 1 1
3 3849 1 1 74 ASP N N 17.385 2.584 -11.892 1.00 . A A . 168 ASP N 1 1
3 3850 1 1 74 ASP O O 20.696 2.775 -13.294 1.00 . A A . 168 ASP O 1 1
3 3851 1 1 74 ASP OD1 O 18.827 0.730 -9.269 1.00 . A A . 168 ASP OD1 1 1
3 3852 1 1 74 ASP OD2 O 17.726 -0.583 -10.638 1.00 . A A . 168 ASP OD2 1 1
3 3853 1 1 75 ASP C C 19.712 5.310 -15.288 1.00 . A A . 169 ASP C 1 1
3 3854 1 1 75 ASP CA C 19.163 3.882 -15.308 1.00 . A A . 169 ASP CA 1 1
3 3855 1 1 75 ASP CB C 18.051 3.798 -16.352 1.00 . A A . 169 ASP CB 1 1
3 3856 1 1 75 ASP CG C 18.577 3.927 -17.765 1.00 . A A . 169 ASP CG 1 1
3 3857 1 1 75 ASP H H 17.686 3.536 -13.796 1.00 . A A . 169 ASP H 1 1
3 3858 1 1 75 ASP HA H 19.967 3.214 -15.616 1.00 . A A . 169 ASP HA 1 1
3 3859 1 1 75 ASP HB2 H 17.544 2.838 -16.253 1.00 . A A . 169 ASP HB2 1 1
3 3860 1 1 75 ASP HB3 H 17.332 4.596 -16.167 1.00 . A A . 169 ASP HB3 1 1
3 3861 1 1 75 ASP N N 18.675 3.439 -14.001 1.00 . A A . 169 ASP N 1 1
3 3862 1 1 75 ASP O O 19.352 6.135 -14.443 1.00 . A A . 169 ASP O 1 1
3 3863 1 1 75 ASP OD1 O 19.732 3.506 -18.010 1.00 . A A . 169 ASP OD1 1 1
3 3864 1 1 75 ASP OD2 O 17.837 4.414 -18.637 1.00 . A A . 169 ASP OD2 1 1
3 3865 1 1 76 LEU C C 21.281 7.235 -17.902 1.00 . A A . 170 LEU C 1 1
3 3866 1 1 76 LEU CA C 21.157 6.923 -16.416 1.00 . A A . 170 LEU CA 1 1
3 3867 1 1 76 LEU CB C 22.523 6.978 -15.714 1.00 . A A . 170 LEU CB 1 1
3 3868 1 1 76 LEU CD1 C 23.999 8.445 -14.313 1.00 . A A . 170 LEU CD1 1 1
3 3869 1 1 76 LEU CD2 C 24.075 8.695 -16.792 1.00 . A A . 170 LEU CD2 1 1
3 3870 1 1 76 LEU CG C 23.174 8.372 -15.597 1.00 . A A . 170 LEU CG 1 1
3 3871 1 1 76 LEU H H 20.757 4.882 -16.969 1.00 . A A . 170 LEU H 1 1
3 3872 1 1 76 LEU HA H 20.498 7.658 -15.958 1.00 . A A . 170 LEU HA 1 1
3 3873 1 1 76 LEU HB2 H 22.386 6.590 -14.705 1.00 . A A . 170 LEU HB2 1 1
3 3874 1 1 76 LEU HB3 H 23.211 6.313 -16.234 1.00 . A A . 170 LEU HB3 1 1
3 3875 1 1 76 LEU HD11 H 23.352 8.266 -13.453 1.00 . A A . 170 LEU HD11 1 1
3 3876 1 1 76 LEU HD12 H 24.442 9.438 -14.221 1.00 . A A . 170 LEU HD12 1 1
3 3877 1 1 76 LEU HD13 H 24.788 7.695 -14.335 1.00 . A A . 170 LEU HD13 1 1
3 3878 1 1 76 LEU HD21 H 24.538 9.668 -16.645 1.00 . A A . 170 LEU HD21 1 1
3 3879 1 1 76 LEU HD22 H 23.481 8.723 -17.704 1.00 . A A . 170 LEU HD22 1 1
3 3880 1 1 76 LEU HD23 H 24.848 7.934 -16.890 1.00 . A A . 170 LEU HD23 1 1
3 3881 1 1 76 LEU HG H 22.388 9.121 -15.539 1.00 . A A . 170 LEU HG 1 1
3 3882 1 1 76 LEU N N 20.559 5.599 -16.262 1.00 . A A . 170 LEU N 1 1
3 3883 1 1 76 LEU O O 21.799 6.431 -18.679 1.00 . A A . 170 LEU O 1 1
3 3884 1 1 77 LEU C C 21.815 9.793 -19.991 1.00 . A A . 171 LEU C 1 1
3 3885 1 1 77 LEU CA C 20.721 8.785 -19.698 1.00 . A A . 171 LEU CA 1 1
3 3886 1 1 77 LEU CB C 19.366 9.425 -20.032 1.00 . A A . 171 LEU CB 1 1
3 3887 1 1 77 LEU CD1 C 18.321 7.612 -21.446 1.00 . A A . 171 LEU CD1 1 1
3 3888 1 1 77 LEU CD2 C 17.769 7.696 -19.035 1.00 . A A . 171 LEU CD2 1 1
3 3889 1 1 77 LEU CG C 18.125 8.531 -20.250 1.00 . A A . 171 LEU CG 1 1
3 3890 1 1 77 LEU H H 20.366 9.021 -17.599 1.00 . A A . 171 LEU H 1 1
3 3891 1 1 77 LEU HA H 20.871 7.911 -20.330 1.00 . A A . 171 LEU HA 1 1
3 3892 1 1 77 LEU HB2 H 19.136 10.130 -19.239 1.00 . A A . 171 LEU HB2 1 1
3 3893 1 1 77 LEU HB3 H 19.505 10.006 -20.940 1.00 . A A . 171 LEU HB3 1 1
3 3894 1 1 77 LEU HD11 H 19.090 6.870 -21.218 1.00 . A A . 171 LEU HD11 1 1
3 3895 1 1 77 LEU HD12 H 18.626 8.192 -22.314 1.00 . A A . 171 LEU HD12 1 1
3 3896 1 1 77 LEU HD13 H 17.386 7.097 -21.665 1.00 . A A . 171 LEU HD13 1 1
3 3897 1 1 77 LEU HD21 H 16.826 7.179 -19.208 1.00 . A A . 171 LEU HD21 1 1
3 3898 1 1 77 LEU HD22 H 17.674 8.337 -18.159 1.00 . A A . 171 LEU HD22 1 1
3 3899 1 1 77 LEU HD23 H 18.546 6.948 -18.854 1.00 . A A . 171 LEU HD23 1 1
3 3900 1 1 77 LEU HG H 17.281 9.185 -20.465 1.00 . A A . 171 LEU HG 1 1
3 3901 1 1 77 LEU N N 20.766 8.390 -18.293 1.00 . A A . 171 LEU N 1 1
3 3902 1 1 77 LEU O O 22.084 10.689 -19.188 1.00 . A A . 171 LEU O 1 1
3 3903 1 1 78 LEU C C 23.014 11.453 -22.741 1.00 . A A . 172 LEU C 1 1
3 3904 1 1 78 LEU CA C 23.479 10.590 -21.578 1.00 . A A . 172 LEU CA 1 1
3 3905 1 1 78 LEU CB C 24.739 9.817 -21.984 1.00 . A A . 172 LEU CB 1 1
3 3906 1 1 78 LEU CD1 C 26.574 8.194 -21.491 1.00 . A A . 172 LEU CD1 1 1
3 3907 1 1 78 LEU CD2 C 26.055 9.987 -19.829 1.00 . A A . 172 LEU CD2 1 1
3 3908 1 1 78 LEU CG C 25.462 9.042 -20.872 1.00 . A A . 172 LEU CG 1 1
3 3909 1 1 78 LEU H H 22.141 8.928 -21.795 1.00 . A A . 172 LEU H 1 1
3 3910 1 1 78 LEU HA H 23.727 11.245 -20.748 1.00 . A A . 172 LEU HA 1 1
3 3911 1 1 78 LEU HB2 H 24.464 9.111 -22.759 1.00 . A A . 172 LEU HB2 1 1
3 3912 1 1 78 LEU HB3 H 25.446 10.527 -22.415 1.00 . A A . 172 LEU HB3 1 1
3 3913 1 1 78 LEU HD11 H 26.148 7.507 -22.220 1.00 . A A . 172 LEU HD11 1 1
3 3914 1 1 78 LEU HD12 H 27.069 7.619 -20.708 1.00 . A A . 172 LEU HD12 1 1
3 3915 1 1 78 LEU HD13 H 27.305 8.841 -21.979 1.00 . A A . 172 LEU HD13 1 1
3 3916 1 1 78 LEU HD21 H 26.735 10.694 -20.307 1.00 . A A . 172 LEU HD21 1 1
3 3917 1 1 78 LEU HD22 H 26.599 9.411 -19.081 1.00 . A A . 172 LEU HD22 1 1
3 3918 1 1 78 LEU HD23 H 25.253 10.532 -19.334 1.00 . A A . 172 LEU HD23 1 1
3 3919 1 1 78 LEU HG H 24.751 8.379 -20.382 1.00 . A A . 172 LEU HG 1 1
3 3920 1 1 78 LEU N N 22.421 9.671 -21.161 1.00 . A A . 172 LEU N 1 1
3 3921 1 1 78 LEU O O 22.403 10.963 -23.691 1.00 . A A . 172 LEU O 1 1
3 3922 1 1 79 ILE C C 24.254 13.864 -24.586 1.00 . A A . 173 ILE C 1 1
3 3923 1 1 79 ILE CA C 23.001 13.678 -23.744 1.00 . A A . 173 ILE CA 1 1
3 3924 1 1 79 ILE CB C 22.570 15.070 -23.189 1.00 . A A . 173 ILE CB 1 1
3 3925 1 1 79 ILE CD1 C 20.036 14.604 -22.805 1.00 . A A . 173 ILE CD1 1 1
3 3926 1 1 79 ILE CG1 C 21.388 14.933 -22.199 1.00 . A A . 173 ILE CG1 1 1
3 3927 1 1 79 ILE CG2 C 22.248 16.045 -24.356 1.00 . A A . 173 ILE CG2 1 1
3 3928 1 1 79 ILE H H 23.832 13.084 -21.856 1.00 . A A . 173 ILE H 1 1
3 3929 1 1 79 ILE HA H 22.205 13.267 -24.365 1.00 . A A . 173 ILE HA 1 1
3 3930 1 1 79 ILE HB H 23.409 15.481 -22.640 1.00 . A A . 173 ILE HB 1 1
3 3931 1 1 79 ILE HD11 H 19.598 15.516 -23.205 1.00 . A A . 173 ILE HD11 1 1
3 3932 1 1 79 ILE HD12 H 20.143 13.862 -23.597 1.00 . A A . 173 ILE HD12 1 1
3 3933 1 1 79 ILE HD13 H 19.383 14.213 -22.027 1.00 . A A . 173 ILE HD13 1 1
3 3934 1 1 79 ILE HG12 H 21.632 14.174 -21.458 1.00 . A A . 173 ILE HG12 1 1
3 3935 1 1 79 ILE HG13 H 21.283 15.879 -21.674 1.00 . A A . 173 ILE HG13 1 1
3 3936 1 1 79 ILE HG21 H 21.593 15.559 -25.078 1.00 . A A . 173 ILE HG21 1 1
3 3937 1 1 79 ILE HG22 H 21.764 16.940 -23.962 1.00 . A A . 173 ILE HG22 1 1
3 3938 1 1 79 ILE HG23 H 23.173 16.336 -24.855 1.00 . A A . 173 ILE HG23 1 1
3 3939 1 1 79 ILE N N 23.331 12.736 -22.675 1.00 . A A . 173 ILE N 1 1
3 3940 1 1 79 ILE O O 25.290 14.292 -24.075 1.00 . A A . 173 ILE O 1 1
3 3941 1 1 80 ARG C C 24.956 14.658 -27.860 1.00 . A A . 174 ARG C 1 1
3 3942 1 1 80 ARG CA C 25.301 13.668 -26.782 1.00 . A A . 174 ARG CA 1 1
3 3943 1 1 80 ARG CB C 25.609 12.327 -27.426 1.00 . A A . 174 ARG CB 1 1
3 3944 1 1 80 ARG CD C 27.529 11.049 -26.607 1.00 . A A . 174 ARG CD 1 1
3 3945 1 1 80 ARG CG C 27.087 12.073 -27.603 1.00 . A A . 174 ARG CG 1 1
3 3946 1 1 80 ARG CZ C 29.829 10.241 -27.133 1.00 . A A . 174 ARG CZ 1 1
3 3947 1 1 80 ARG H H 23.278 13.200 -26.241 1.00 . A A . 174 ARG H 1 1
3 3948 1 1 80 ARG HA H 26.175 14.023 -26.236 1.00 . A A . 174 ARG HA 1 1
3 3949 1 1 80 ARG HB2 H 25.192 11.539 -26.799 1.00 . A A . 174 ARG HB2 1 1
3 3950 1 1 80 ARG HB3 H 25.123 12.284 -28.400 1.00 . A A . 174 ARG HB3 1 1
3 3951 1 1 80 ARG HD2 H 27.094 11.294 -25.637 1.00 . A A . 174 ARG HD2 1 1
3 3952 1 1 80 ARG HD3 H 27.161 10.083 -26.922 1.00 . A A . 174 ARG HD3 1 1
3 3953 1 1 80 ARG HE H 29.396 11.645 -25.765 1.00 . A A . 174 ARG HE 1 1
3 3954 1 1 80 ARG HG2 H 27.279 11.706 -28.611 1.00 . A A . 174 ARG HG2 1 1
3 3955 1 1 80 ARG HG3 H 27.638 12.999 -27.442 1.00 . A A . 174 ARG HG3 1 1
3 3956 1 1 80 ARG HH11 H 28.457 9.293 -28.259 1.00 . A A . 174 ARG HH11 1 1
3 3957 1 1 80 ARG HH12 H 30.111 8.813 -28.523 1.00 . A A . 174 ARG HH12 1 1
3 3958 1 1 80 ARG HH21 H 31.393 11.006 -26.140 1.00 . A A . 174 ARG HH21 1 1
3 3959 1 1 80 ARG HH22 H 31.770 9.774 -27.331 1.00 . A A . 174 ARG HH22 1 1
3 3960 1 1 80 ARG N N 24.168 13.538 -25.866 1.00 . A A . 174 ARG N 1 1
3 3961 1 1 80 ARG NE N 28.987 11.015 -26.466 1.00 . A A . 174 ARG NE 1 1
3 3962 1 1 80 ARG NH1 N 29.437 9.385 -28.047 1.00 . A A . 174 ARG NH1 1 1
3 3963 1 1 80 ARG NH2 N 31.096 10.344 -26.860 1.00 . A A . 174 ARG NH2 1 1
3 3964 1 1 80 ARG O O 23.813 15.036 -27.997 1.00 . A A . 174 ARG O 1 1
3 3965 1 1 81 GLY C C 25.958 15.332 -31.062 1.00 . A A . 175 GLY C 1 1
3 3966 1 1 81 GLY CA C 25.706 15.986 -29.733 1.00 . A A . 175 GLY CA 1 1
3 3967 1 1 81 GLY H H 26.855 14.655 -28.542 1.00 . A A . 175 GLY H 1 1
3 3968 1 1 81 GLY HA2 H 24.682 16.348 -29.700 1.00 . A A . 175 GLY HA2 1 1
3 3969 1 1 81 GLY HA3 H 26.382 16.834 -29.622 1.00 . A A . 175 GLY HA3 1 1
3 3970 1 1 81 GLY N N 25.935 15.042 -28.656 1.00 . A A . 175 GLY N 1 1
3 3971 1 1 81 GLY O O 26.864 14.510 -31.189 1.00 . A A . 175 GLY O 1 1
3 3972 1 1 82 LYS C C 25.484 16.302 -34.424 1.00 . A A . 176 LYS C 1 1
3 3973 1 1 82 LYS CA C 25.329 15.178 -33.411 1.00 . A A . 176 LYS CA 1 1
3 3974 1 1 82 LYS CB C 24.143 14.285 -33.799 1.00 . A A . 176 LYS CB 1 1
3 3975 1 1 82 LYS CD C 21.692 14.077 -34.201 1.00 . A A . 176 LYS CD 1 1
3 3976 1 1 82 LYS CE C 20.338 14.693 -33.904 1.00 . A A . 176 LYS CE 1 1
3 3977 1 1 82 LYS CG C 22.789 14.980 -33.724 1.00 . A A . 176 LYS CG 1 1
3 3978 1 1 82 LYS H H 24.423 16.383 -31.870 1.00 . A A . 176 LYS H 1 1
3 3979 1 1 82 LYS HA H 26.234 14.572 -33.444 1.00 . A A . 176 LYS HA 1 1
3 3980 1 1 82 LYS HB2 H 24.298 13.925 -34.816 1.00 . A A . 176 LYS HB2 1 1
3 3981 1 1 82 LYS HB3 H 24.125 13.423 -33.130 1.00 . A A . 176 LYS HB3 1 1
3 3982 1 1 82 LYS HD2 H 21.799 13.905 -35.272 1.00 . A A . 176 LYS HD2 1 1
3 3983 1 1 82 LYS HD3 H 21.770 13.131 -33.683 1.00 . A A . 176 LYS HD3 1 1
3 3984 1 1 82 LYS HE2 H 20.430 15.347 -33.036 1.00 . A A . 176 LYS HE2 1 1
3 3985 1 1 82 LYS HE3 H 20.010 15.287 -34.759 1.00 . A A . 176 LYS HE3 1 1
3 3986 1 1 82 LYS HG2 H 22.593 15.256 -32.692 1.00 . A A . 176 LYS HG2 1 1
3 3987 1 1 82 LYS HG3 H 22.799 15.876 -34.340 1.00 . A A . 176 LYS HG3 1 1
3 3988 1 1 82 LYS HZ1 H 18.464 14.071 -33.283 1.00 . A A . 176 LYS HZ1 1 1
3 3989 1 1 82 LYS HZ2 H 19.680 13.032 -32.854 1.00 . A A . 176 LYS HZ2 1 1
3 3990 1 1 82 LYS HZ3 H 19.151 13.075 -34.415 1.00 . A A . 176 LYS HZ3 1 1
3 3991 1 1 82 LYS N N 25.165 15.701 -32.052 1.00 . A A . 176 LYS N 1 1
3 3992 1 1 82 LYS NZ N 19.325 13.635 -33.597 1.00 . A A . 176 LYS NZ 1 1
3 3993 1 1 82 LYS O O 24.858 17.346 -34.320 1.00 . A A . 176 LYS O 1 1
3 3994 1 1 83 ILE C C 26.359 16.163 -37.793 1.00 . A A . 177 ILE C 1 1
3 3995 1 1 83 ILE CA C 26.525 16.995 -36.526 1.00 . A A . 177 ILE CA 1 1
3 3996 1 1 83 ILE CB C 27.950 17.665 -36.482 1.00 . A A . 177 ILE CB 1 1
3 3997 1 1 83 ILE CD1 C 27.310 19.648 -34.869 1.00 . A A . 177 ILE CD1 1 1
3 3998 1 1 83 ILE CG1 C 28.192 18.395 -35.136 1.00 . A A . 177 ILE CG1 1 1
3 3999 1 1 83 ILE CG2 C 28.131 18.656 -37.672 1.00 . A A . 177 ILE CG2 1 1
3 4000 1 1 83 ILE H H 26.796 15.173 -35.458 1.00 . A A . 177 ILE H 1 1
3 4001 1 1 83 ILE HA H 25.759 17.770 -36.500 1.00 . A A . 177 ILE HA 1 1
3 4002 1 1 83 ILE HB H 28.700 16.879 -36.573 1.00 . A A . 177 ILE HB 1 1
3 4003 1 1 83 ILE HD11 H 26.256 19.394 -34.976 1.00 . A A . 177 ILE HD11 1 1
3 4004 1 1 83 ILE HD12 H 27.487 20.003 -33.854 1.00 . A A . 177 ILE HD12 1 1
3 4005 1 1 83 ILE HD13 H 27.566 20.440 -35.571 1.00 . A A . 177 ILE HD13 1 1
3 4006 1 1 83 ILE HG12 H 28.040 17.686 -34.322 1.00 . A A . 177 ILE HG12 1 1
3 4007 1 1 83 ILE HG13 H 29.236 18.708 -35.106 1.00 . A A . 177 ILE HG13 1 1
3 4008 1 1 83 ILE HG21 H 27.308 19.370 -37.695 1.00 . A A . 177 ILE HG21 1 1
3 4009 1 1 83 ILE HG22 H 29.075 19.193 -37.562 1.00 . A A . 177 ILE HG22 1 1
3 4010 1 1 83 ILE HG23 H 28.150 18.100 -38.610 1.00 . A A . 177 ILE HG23 1 1
3 4011 1 1 83 ILE N N 26.311 16.054 -35.425 1.00 . A A . 177 ILE N 1 1
3 4012 1 1 83 ILE O O 27.316 15.588 -38.305 1.00 . A A . 177 ILE O 1 1
3 4013 1 1 84 SER C C 23.452 15.587 -39.939 1.00 . A A . 178 SER C 1 1
3 4014 1 1 84 SER CA C 24.808 15.177 -39.390 1.00 . A A . 178 SER CA 1 1
3 4015 1 1 84 SER CB C 24.762 13.701 -38.974 1.00 . A A . 178 SER CB 1 1
3 4016 1 1 84 SER H H 24.352 16.482 -37.770 1.00 . A A . 178 SER H 1 1
3 4017 1 1 84 SER HA H 25.571 15.311 -40.158 1.00 . A A . 178 SER HA 1 1
3 4018 1 1 84 SER HB2 H 25.716 13.428 -38.523 1.00 . A A . 178 SER HB2 1 1
3 4019 1 1 84 SER HB3 H 23.968 13.560 -38.239 1.00 . A A . 178 SER HB3 1 1
3 4020 1 1 84 SER HG H 24.587 11.947 -39.806 1.00 . A A . 178 SER HG 1 1
3 4021 1 1 84 SER N N 25.120 16.016 -38.236 1.00 . A A . 178 SER N 1 1
3 4022 1 1 84 SER O O 22.617 16.105 -39.200 1.00 . A A . 178 SER O 1 1
3 4023 1 1 84 SER OG O 24.522 12.864 -40.091 1.00 . A A . 178 SER OG 1 1
3 4024 1 1 85 ASN C C 21.571 14.411 -42.690 1.00 . A A . 179 ASN C 1 1
3 4025 1 1 85 ASN CA C 21.951 15.628 -41.861 1.00 . A A . 179 ASN CA 1 1
3 4026 1 1 85 ASN CB C 22.071 16.861 -42.764 1.00 . A A . 179 ASN CB 1 1
3 4027 1 1 85 ASN CG C 22.406 18.113 -41.993 1.00 . A A . 179 ASN CG 1 1
3 4028 1 1 85 ASN H H 23.948 14.899 -41.779 1.00 . A A . 179 ASN H 1 1
3 4029 1 1 85 ASN HA H 21.189 15.802 -41.102 1.00 . A A . 179 ASN HA 1 1
3 4030 1 1 85 ASN HB2 H 22.859 16.684 -43.496 1.00 . A A . 179 ASN HB2 1 1
3 4031 1 1 85 ASN HB3 H 21.130 17.012 -43.292 1.00 . A A . 179 ASN HB3 1 1
3 4032 1 1 85 ASN HD21 H 20.611 18.094 -41.093 1.00 . A A . 179 ASN HD21 1 1
3 4033 1 1 85 ASN HD22 H 21.678 19.402 -40.652 1.00 . A A . 179 ASN HD22 1 1
3 4034 1 1 85 ASN N N 23.228 15.338 -41.220 1.00 . A A . 179 ASN N 1 1
3 4035 1 1 85 ASN ND2 N 21.486 18.573 -41.187 1.00 . A A . 179 ASN ND2 1 1
3 4036 1 1 85 ASN O O 22.425 13.761 -43.289 1.00 . A A . 179 ASN O 1 1
3 4037 1 1 85 ASN OD1 O 23.483 18.660 -42.127 1.00 . A A . 179 ASN OD1 1 1
3 4038 1 1 86 SER C C 19.882 13.098 -44.998 1.00 . A A . 180 SER C 1 1
3 4039 1 1 86 SER CA C 19.803 12.905 -43.474 1.00 . A A . 180 SER CA 1 1
3 4040 1 1 86 SER CB C 18.383 12.536 -43.005 1.00 . A A . 180 SER CB 1 1
3 4041 1 1 86 SER H H 19.604 14.607 -42.213 1.00 . A A . 180 SER H 1 1
3 4042 1 1 86 SER HXT H 21.702 13.037 -44.703 1.00 . A A . 180 SER HXT 1 1
3 4043 1 1 86 SER HA H 20.463 12.066 -43.241 1.00 . A A . 180 SER HA 1 1
3 4044 1 1 86 SER HB2 H 17.652 13.187 -43.493 1.00 . A A . 180 SER HB2 1 1
3 4045 1 1 86 SER HB3 H 18.165 11.495 -43.263 1.00 . A A . 180 SER HB3 1 1
3 4046 1 1 86 SER HG H 17.518 12.274 -41.252 1.00 . A A . 180 SER HG 1 1
3 4047 1 1 86 SER N N 20.283 14.075 -42.728 1.00 . A A . 180 SER N 1 1
3 4048 1 1 86 SER O O 18.936 13.369 -45.708 1.00 . A A . 180 SER O 1 1
3 4049 1 1 86 SER OXT O 21.085 12.964 -45.474 1.00 . A A . 180 SER OXT 1 1
3 4050 1 1 86 SER OG O 18.318 12.728 -41.588 1.00 . A A . 180 SER OG 1 1
4 4051 1 1 1 HIS C C 9.414 7.856 -1.357 1.00 . A A . 95 HIS C 1 1
4 4052 1 1 1 HIS CA C 9.351 9.315 -0.903 1.00 . A A . 95 HIS CA 1 1
4 4053 1 1 1 HIS CB C 9.139 9.358 0.622 1.00 . A A . 95 HIS CB 1 1
4 4054 1 1 1 HIS CD2 C 8.261 11.494 1.659 1.00 . A A . 95 HIS CD2 1 1
4 4055 1 1 1 HIS CE1 C 10.012 12.773 1.629 1.00 . A A . 95 HIS CE1 1 1
4 4056 1 1 1 HIS CG C 9.271 10.775 1.099 1.00 . A A . 95 HIS CG 1 1
4 4057 1 1 1 HIS H1 H 8.456 10.218 -2.566 1.00 . A A . 95 HIS H1 1 1
4 4058 1 1 1 HIS HA H 10.332 9.739 -1.130 1.00 . A A . 95 HIS HA 1 1
4 4059 1 1 1 HIS HB2 H 8.148 8.964 0.864 1.00 . A A . 95 HIS HB2 1 1
4 4060 1 1 1 HIS HB3 H 9.878 8.722 1.116 1.00 . A A . 95 HIS HB3 1 1
4 4061 1 1 1 HIS HD1 H 11.292 11.321 0.730 1.00 . A A . 95 HIS HD1 1 1
4 4062 1 1 1 HIS HD2 H 7.233 11.211 1.851 1.00 . A A . 95 HIS HD2 1 1
4 4063 1 1 1 HIS HE1 H 10.692 13.607 1.735 1.00 . A A . 95 HIS HE1 1 1
4 4064 1 1 1 HIS N N 8.301 10.139 -1.559 1.00 . A A . 95 HIS N 1 1
4 4065 1 1 1 HIS ND1 N 10.379 11.568 1.080 1.00 . A A . 95 HIS ND1 1 1
4 4066 1 1 1 HIS NE2 N 8.720 12.750 1.997 1.00 . A A . 95 HIS NE2 1 1
4 4067 1 1 1 HIS O O 8.991 6.947 -0.681 1.00 . A A . 95 HIS O 1 1
4 4068 1 1 2 ILE C C 8.886 5.607 -3.283 1.00 . A A . 96 ILE C 1 1
4 4069 1 1 2 ILE CA C 10.235 6.339 -3.167 1.00 . A A . 96 ILE CA 1 1
4 4070 1 1 2 ILE CB C 11.305 5.468 -2.391 1.00 . A A . 96 ILE CB 1 1
4 4071 1 1 2 ILE CD1 C 12.591 6.702 -0.524 1.00 . A A . 96 ILE CD1 1 1
4 4072 1 1 2 ILE CG1 C 12.539 6.314 -2.006 1.00 . A A . 96 ILE CG1 1 1
4 4073 1 1 2 ILE CG2 C 11.810 4.293 -3.280 1.00 . A A . 96 ILE CG2 1 1
4 4074 1 1 2 ILE H H 10.338 8.475 -3.050 1.00 . A A . 96 ILE H 1 1
4 4075 1 1 2 ILE HA H 10.614 6.503 -4.176 1.00 . A A . 96 ILE HA 1 1
4 4076 1 1 2 ILE HB H 10.855 5.064 -1.484 1.00 . A A . 96 ILE HB 1 1
4 4077 1 1 2 ILE HD11 H 11.713 7.292 -0.270 1.00 . A A . 96 ILE HD11 1 1
4 4078 1 1 2 ILE HD12 H 12.610 5.800 0.089 1.00 . A A . 96 ILE HD12 1 1
4 4079 1 1 2 ILE HD13 H 13.488 7.288 -0.334 1.00 . A A . 96 ILE HD13 1 1
4 4080 1 1 2 ILE HG12 H 13.436 5.738 -2.235 1.00 . A A . 96 ILE HG12 1 1
4 4081 1 1 2 ILE HG13 H 12.560 7.219 -2.612 1.00 . A A . 96 ILE HG13 1 1
4 4082 1 1 2 ILE HG21 H 12.536 3.698 -2.726 1.00 . A A . 96 ILE HG21 1 1
4 4083 1 1 2 ILE HG22 H 10.970 3.655 -3.558 1.00 . A A . 96 ILE HG22 1 1
4 4084 1 1 2 ILE HG23 H 12.279 4.687 -4.186 1.00 . A A . 96 ILE HG23 1 1
4 4085 1 1 2 ILE N N 10.015 7.662 -2.552 1.00 . A A . 96 ILE N 1 1
4 4086 1 1 2 ILE O O 8.704 4.485 -2.822 1.00 . A A . 96 ILE O 1 1
4 4087 1 1 3 GLU C C 6.576 4.522 -5.027 1.00 . A A . 97 GLU C 1 1
4 4088 1 1 3 GLU CA C 6.581 5.738 -4.096 1.00 . A A . 97 GLU CA 1 1
4 4089 1 1 3 GLU CB C 5.674 6.821 -4.693 1.00 . A A . 97 GLU CB 1 1
4 4090 1 1 3 GLU CD C 3.303 6.842 -3.791 1.00 . A A . 97 GLU CD 1 1
4 4091 1 1 3 GLU CG C 4.701 7.448 -3.697 1.00 . A A . 97 GLU CG 1 1
4 4092 1 1 3 GLU H H 8.133 7.208 -4.253 1.00 . A A . 97 GLU H 1 1
4 4093 1 1 3 GLU HA H 6.180 5.430 -3.130 1.00 . A A . 97 GLU HA 1 1
4 4094 1 1 3 GLU HB2 H 6.307 7.609 -5.104 1.00 . A A . 97 GLU HB2 1 1
4 4095 1 1 3 GLU HB3 H 5.101 6.389 -5.512 1.00 . A A . 97 GLU HB3 1 1
4 4096 1 1 3 GLU HG2 H 5.087 7.319 -2.685 1.00 . A A . 97 GLU HG2 1 1
4 4097 1 1 3 GLU HG3 H 4.631 8.516 -3.907 1.00 . A A . 97 GLU HG3 1 1
4 4098 1 1 3 GLU N N 7.933 6.283 -3.908 1.00 . A A . 97 GLU N 1 1
4 4099 1 1 3 GLU O O 5.664 3.704 -4.989 1.00 . A A . 97 GLU O 1 1
4 4100 1 1 3 GLU OE1 O 3.112 5.664 -3.417 1.00 . A A . 97 GLU OE1 1 1
4 4101 1 1 3 GLU OE2 O 2.389 7.532 -4.286 1.00 . A A . 97 GLU OE2 1 1
4 4102 1 1 4 GLY C C 6.718 3.425 -8.012 1.00 . A A . 98 GLY C 1 1
4 4103 1 1 4 GLY CA C 7.664 3.308 -6.829 1.00 . A A . 98 GLY CA 1 1
4 4104 1 1 4 GLY H H 8.304 5.126 -5.906 1.00 . A A . 98 GLY H 1 1
4 4105 1 1 4 GLY HA2 H 8.686 3.247 -7.205 1.00 . A A . 98 GLY HA2 1 1
4 4106 1 1 4 GLY HA3 H 7.438 2.386 -6.295 1.00 . A A . 98 GLY HA3 1 1
4 4107 1 1 4 GLY N N 7.575 4.428 -5.897 1.00 . A A . 98 GLY N 1 1
4 4108 1 1 4 GLY O O 6.770 2.635 -8.945 1.00 . A A . 98 GLY O 1 1
4 4109 1 1 5 ARG C C 5.619 5.466 -10.183 1.00 . A A . 99 ARG C 1 1
4 4110 1 1 5 ARG CA C 4.911 4.695 -9.084 1.00 . A A . 99 ARG CA 1 1
4 4111 1 1 5 ARG CB C 3.713 5.489 -8.564 1.00 . A A . 99 ARG CB 1 1
4 4112 1 1 5 ARG CD C 1.797 5.539 -6.950 1.00 . A A . 99 ARG CD 1 1
4 4113 1 1 5 ARG CG C 3.025 4.796 -7.406 1.00 . A A . 99 ARG CG 1 1
4 4114 1 1 5 ARG CZ C 0.629 4.016 -5.365 1.00 . A A . 99 ARG CZ 1 1
4 4115 1 1 5 ARG H H 5.846 5.047 -7.183 1.00 . A A . 99 ARG H 1 1
4 4116 1 1 5 ARG HA H 4.566 3.743 -9.490 1.00 . A A . 99 ARG HA 1 1
4 4117 1 1 5 ARG HB2 H 4.056 6.469 -8.233 1.00 . A A . 99 ARG HB2 1 1
4 4118 1 1 5 ARG HB3 H 2.999 5.623 -9.377 1.00 . A A . 99 ARG HB3 1 1
4 4119 1 1 5 ARG HD2 H 2.030 6.604 -6.882 1.00 . A A . 99 ARG HD2 1 1
4 4120 1 1 5 ARG HD3 H 0.986 5.394 -7.665 1.00 . A A . 99 ARG HD3 1 1
4 4121 1 1 5 ARG HE H 1.804 5.564 -4.824 1.00 . A A . 99 ARG HE 1 1
4 4122 1 1 5 ARG HG2 H 2.743 3.786 -7.705 1.00 . A A . 99 ARG HG2 1 1
4 4123 1 1 5 ARG HG3 H 3.718 4.732 -6.569 1.00 . A A . 99 ARG HG3 1 1
4 4124 1 1 5 ARG HH11 H 0.225 3.539 -7.272 1.00 . A A . 99 ARG HH11 1 1
4 4125 1 1 5 ARG HH12 H -0.506 2.511 -6.071 1.00 . A A . 99 ARG HH12 1 1
4 4126 1 1 5 ARG HH21 H 0.886 4.229 -3.394 1.00 . A A . 99 ARG HH21 1 1
4 4127 1 1 5 ARG HH22 H -0.145 2.905 -3.888 1.00 . A A . 99 ARG HH22 1 1
4 4128 1 1 5 ARG N N 5.859 4.437 -7.987 1.00 . A A . 99 ARG N 1 1
4 4129 1 1 5 ARG NE N 1.404 5.058 -5.623 1.00 . A A . 99 ARG NE 1 1
4 4130 1 1 5 ARG NH1 N 0.067 3.298 -6.309 1.00 . A A . 99 ARG NH1 1 1
4 4131 1 1 5 ARG NH2 N 0.430 3.689 -4.122 1.00 . A A . 99 ARG NH2 1 1
4 4132 1 1 5 ARG O O 5.097 5.673 -11.282 1.00 . A A . 99 ARG O 1 1
4 4133 1 1 6 HIS C C 9.062 5.835 -10.545 1.00 . A A . 100 HIS C 1 1
4 4134 1 1 6 HIS CA C 7.737 6.508 -10.788 1.00 . A A . 100 HIS CA 1 1
4 4135 1 1 6 HIS CB C 7.870 8.002 -10.493 1.00 . A A . 100 HIS CB 1 1
4 4136 1 1 6 HIS CD2 C 5.893 8.677 -12.050 1.00 . A A . 100 HIS CD2 1 1
4 4137 1 1 6 HIS CE1 C 5.262 10.487 -11.036 1.00 . A A . 100 HIS CE1 1 1
4 4138 1 1 6 HIS CG C 6.715 8.819 -10.978 1.00 . A A . 100 HIS CG 1 1
4 4139 1 1 6 HIS H H 7.205 5.638 -8.953 1.00 . A A . 100 HIS H 1 1
4 4140 1 1 6 HIS HA H 7.425 6.346 -11.818 1.00 . A A . 100 HIS HA 1 1
4 4141 1 1 6 HIS HB2 H 7.983 8.138 -9.419 1.00 . A A . 100 HIS HB2 1 1
4 4142 1 1 6 HIS HB3 H 8.773 8.372 -10.979 1.00 . A A . 100 HIS HB3 1 1
4 4143 1 1 6 HIS HD1 H 6.704 10.412 -9.508 1.00 . A A . 100 HIS HD1 1 1
4 4144 1 1 6 HIS HD2 H 5.946 7.875 -12.775 1.00 . A A . 100 HIS HD2 1 1
4 4145 1 1 6 HIS HE1 H 4.731 11.400 -10.789 1.00 . A A . 100 HIS HE1 1 1
4 4146 1 1 6 HIS N N 6.837 5.862 -9.864 1.00 . A A . 100 HIS N 1 1
4 4147 1 1 6 HIS ND1 N 6.280 9.990 -10.351 1.00 . A A . 100 HIS ND1 1 1
4 4148 1 1 6 HIS NE2 N 5.010 9.711 -12.058 1.00 . A A . 100 HIS NE2 1 1
4 4149 1 1 6 HIS O O 9.261 5.216 -9.502 1.00 . A A . 100 HIS O 1 1
4 4150 1 1 7 MET C C 12.165 6.765 -11.569 1.00 . A A . 101 MET C 1 1
4 4151 1 1 7 MET CA C 11.315 5.526 -11.401 1.00 . A A . 101 MET CA 1 1
4 4152 1 1 7 MET CB C 11.622 4.494 -12.485 1.00 . A A . 101 MET CB 1 1
4 4153 1 1 7 MET CE C 11.325 4.304 -16.556 1.00 . A A . 101 MET CE 1 1
4 4154 1 1 7 MET CG C 11.099 4.831 -13.859 1.00 . A A . 101 MET CG 1 1
4 4155 1 1 7 MET H H 9.706 6.530 -12.326 1.00 . A A . 101 MET H 1 1
4 4156 1 1 7 MET HA H 11.499 5.097 -10.416 1.00 . A A . 101 MET HA 1 1
4 4157 1 1 7 MET HB2 H 12.695 4.393 -12.561 1.00 . A A . 101 MET HB2 1 1
4 4158 1 1 7 MET HB3 H 11.210 3.535 -12.178 1.00 . A A . 101 MET HB3 1 1
4 4159 1 1 7 MET HE1 H 11.470 3.574 -17.352 1.00 . A A . 101 MET HE1 1 1
4 4160 1 1 7 MET HE2 H 10.329 4.738 -16.635 1.00 . A A . 101 MET HE2 1 1
4 4161 1 1 7 MET HE3 H 12.073 5.091 -16.647 1.00 . A A . 101 MET HE3 1 1
4 4162 1 1 7 MET HG2 H 10.021 4.958 -13.820 1.00 . A A . 101 MET HG2 1 1
4 4163 1 1 7 MET HG3 H 11.562 5.753 -14.202 1.00 . A A . 101 MET HG3 1 1
4 4164 1 1 7 MET N N 9.953 5.993 -11.499 1.00 . A A . 101 MET N 1 1
4 4165 1 1 7 MET O O 11.759 7.718 -12.240 1.00 . A A . 101 MET O 1 1
4 4166 1 1 7 MET SD S 11.501 3.502 -14.995 1.00 . A A . 101 MET SD 1 1
4 4167 1 1 8 ASP C C 15.299 7.695 -11.925 1.00 . A A . 102 ASP C 1 1
4 4168 1 1 8 ASP CA C 14.208 7.903 -10.889 1.00 . A A . 102 ASP CA 1 1
4 4169 1 1 8 ASP CB C 14.841 8.022 -9.498 1.00 . A A . 102 ASP CB 1 1
4 4170 1 1 8 ASP CG C 13.845 8.472 -8.440 1.00 . A A . 102 ASP CG 1 1
4 4171 1 1 8 ASP H H 13.582 5.932 -10.394 1.00 . A A . 102 ASP H 1 1
4 4172 1 1 8 ASP HA H 13.658 8.814 -11.114 1.00 . A A . 102 ASP HA 1 1
4 4173 1 1 8 ASP HB2 H 15.251 7.055 -9.209 1.00 . A A . 102 ASP HB2 1 1
4 4174 1 1 8 ASP HB3 H 15.653 8.743 -9.543 1.00 . A A . 102 ASP HB3 1 1
4 4175 1 1 8 ASP N N 13.309 6.758 -10.918 1.00 . A A . 102 ASP N 1 1
4 4176 1 1 8 ASP O O 16.121 6.795 -11.788 1.00 . A A . 102 ASP O 1 1
4 4177 1 1 8 ASP OD1 O 13.163 7.606 -7.844 1.00 . A A . 102 ASP OD1 1 1
4 4178 1 1 8 ASP OD2 O 13.765 9.692 -8.182 1.00 . A A . 102 ASP OD2 1 1
4 4179 1 1 9 LEU C C 17.150 9.615 -13.965 1.00 . A A . 103 LEU C 1 1
4 4180 1 1 9 LEU CA C 16.320 8.380 -14.019 1.00 . A A . 103 LEU CA 1 1
4 4181 1 1 9 LEU CB C 15.725 8.272 -15.415 1.00 . A A . 103 LEU CB 1 1
4 4182 1 1 9 LEU CD1 C 14.438 6.120 -15.008 1.00 . A A . 103 LEU CD1 1 1
4 4183 1 1 9 LEU CD2 C 14.746 6.999 -17.312 1.00 . A A . 103 LEU CD2 1 1
4 4184 1 1 9 LEU CG C 15.371 6.870 -15.932 1.00 . A A . 103 LEU CG 1 1
4 4185 1 1 9 LEU H H 14.627 9.249 -13.037 1.00 . A A . 103 LEU H 1 1
4 4186 1 1 9 LEU HA H 16.957 7.518 -13.832 1.00 . A A . 103 LEU HA 1 1
4 4187 1 1 9 LEU HB2 H 14.850 8.892 -15.434 1.00 . A A . 103 LEU HB2 1 1
4 4188 1 1 9 LEU HB3 H 16.442 8.704 -16.112 1.00 . A A . 103 LEU HB3 1 1
4 4189 1 1 9 LEU HD11 H 14.972 5.874 -14.086 1.00 . A A . 103 LEU HD11 1 1
4 4190 1 1 9 LEU HD12 H 14.121 5.191 -15.480 1.00 . A A . 103 LEU HD12 1 1
4 4191 1 1 9 LEU HD13 H 13.569 6.733 -14.774 1.00 . A A . 103 LEU HD13 1 1
4 4192 1 1 9 LEU HD21 H 13.792 7.513 -17.238 1.00 . A A . 103 LEU HD21 1 1
4 4193 1 1 9 LEU HD22 H 14.597 6.007 -17.735 1.00 . A A . 103 LEU HD22 1 1
4 4194 1 1 9 LEU HD23 H 15.412 7.566 -17.958 1.00 . A A . 103 LEU HD23 1 1
4 4195 1 1 9 LEU HG H 16.292 6.297 -16.026 1.00 . A A . 103 LEU HG 1 1
4 4196 1 1 9 LEU N N 15.293 8.495 -12.977 1.00 . A A . 103 LEU N 1 1
4 4197 1 1 9 LEU O O 16.635 10.724 -13.956 1.00 . A A . 103 LEU O 1 1
4 4198 1 1 10 THR C C 19.878 10.893 -15.169 1.00 . A A . 104 THR C 1 1
4 4199 1 1 10 THR CA C 19.392 10.512 -13.788 1.00 . A A . 104 THR CA 1 1
4 4200 1 1 10 THR CB C 20.581 10.141 -12.883 1.00 . A A . 104 THR CB 1 1
4 4201 1 1 10 THR CG2 C 21.442 11.370 -12.570 1.00 . A A . 104 THR CG2 1 1
4 4202 1 1 10 THR H H 18.775 8.459 -14.002 1.00 . A A . 104 THR H 1 1
4 4203 1 1 10 THR HA H 18.880 11.368 -13.351 1.00 . A A . 104 THR HA 1 1
4 4204 1 1 10 THR HB H 21.187 9.378 -13.370 1.00 . A A . 104 THR HB 1 1
4 4205 1 1 10 THR HG1 H 19.565 8.839 -11.827 1.00 . A A . 104 THR HG1 1 1
4 4206 1 1 10 THR HG21 H 20.811 12.183 -12.199 1.00 . A A . 104 THR HG21 1 1
4 4207 1 1 10 THR HG22 H 21.961 11.698 -13.471 1.00 . A A . 104 THR HG22 1 1
4 4208 1 1 10 THR HG23 H 22.176 11.109 -11.810 1.00 . A A . 104 THR HG23 1 1
4 4209 1 1 10 THR N N 18.443 9.407 -13.916 1.00 . A A . 104 THR N 1 1
4 4210 1 1 10 THR O O 20.156 10.028 -15.999 1.00 . A A . 104 THR O 1 1
4 4211 1 1 10 THR OG1 O 20.084 9.629 -11.643 1.00 . A A . 104 THR OG1 1 1
4 4212 1 1 11 ILE C C 21.641 13.399 -16.643 1.00 . A A . 105 ILE C 1 1
4 4213 1 1 11 ILE CA C 20.298 12.694 -16.747 1.00 . A A . 105 ILE CA 1 1
4 4214 1 1 11 ILE CB C 19.223 13.702 -17.251 1.00 . A A . 105 ILE CB 1 1
4 4215 1 1 11 ILE CD1 C 17.492 11.816 -17.756 1.00 . A A . 105 ILE CD1 1 1
4 4216 1 1 11 ILE CG1 C 17.799 13.150 -17.037 1.00 . A A . 105 ILE CG1 1 1
4 4217 1 1 11 ILE CG2 C 19.480 14.089 -18.732 1.00 . A A . 105 ILE CG2 1 1
4 4218 1 1 11 ILE H H 19.711 12.860 -14.708 1.00 . A A . 105 ILE H 1 1
4 4219 1 1 11 ILE HA H 20.376 11.867 -17.452 1.00 . A A . 105 ILE HA 1 1
4 4220 1 1 11 ILE HB H 19.300 14.593 -16.652 1.00 . A A . 105 ILE HB 1 1
4 4221 1 1 11 ILE HD11 H 16.458 11.534 -17.569 1.00 . A A . 105 ILE HD11 1 1
4 4222 1 1 11 ILE HD12 H 17.648 11.929 -18.829 1.00 . A A . 105 ILE HD12 1 1
4 4223 1 1 11 ILE HD13 H 18.148 11.035 -17.378 1.00 . A A . 105 ILE HD13 1 1
4 4224 1 1 11 ILE HG12 H 17.632 13.023 -15.958 1.00 . A A . 105 ILE HG12 1 1
4 4225 1 1 11 ILE HG13 H 17.093 13.901 -17.383 1.00 . A A . 105 ILE HG13 1 1
4 4226 1 1 11 ILE HG21 H 20.419 14.642 -18.810 1.00 . A A . 105 ILE HG21 1 1
4 4227 1 1 11 ILE HG22 H 19.535 13.193 -19.351 1.00 . A A . 105 ILE HG22 1 1
4 4228 1 1 11 ILE HG23 H 18.671 14.727 -19.087 1.00 . A A . 105 ILE HG23 1 1
4 4229 1 1 11 ILE N N 19.942 12.188 -15.429 1.00 . A A . 105 ILE N 1 1
4 4230 1 1 11 ILE O O 21.876 14.155 -15.710 1.00 . A A . 105 ILE O 1 1
4 4231 1 1 12 SER C C 24.274 14.225 -18.973 1.00 . A A . 106 SER C 1 1
4 4232 1 1 12 SER CA C 23.838 13.809 -17.578 1.00 . A A . 106 SER CA 1 1
4 4233 1 1 12 SER CB C 24.869 12.878 -16.965 1.00 . A A . 106 SER CB 1 1
4 4234 1 1 12 SER H H 22.320 12.489 -18.323 1.00 . A A . 106 SER H 1 1
4 4235 1 1 12 SER HA H 23.777 14.708 -16.967 1.00 . A A . 106 SER HA 1 1
4 4236 1 1 12 SER HB2 H 24.885 11.940 -17.518 1.00 . A A . 106 SER HB2 1 1
4 4237 1 1 12 SER HB3 H 25.844 13.345 -17.021 1.00 . A A . 106 SER HB3 1 1
4 4238 1 1 12 SER HG H 23.685 13.036 -15.425 1.00 . A A . 106 SER HG 1 1
4 4239 1 1 12 SER N N 22.534 13.152 -17.583 1.00 . A A . 106 SER N 1 1
4 4240 1 1 12 SER O O 24.067 13.508 -19.951 1.00 . A A . 106 SER O 1 1
4 4241 1 1 12 SER OG O 24.540 12.626 -15.611 1.00 . A A . 106 SER OG 1 1
4 4242 1 1 13 ASN C C 26.702 15.699 -20.658 1.00 . A A . 107 ASN C 1 1
4 4243 1 1 13 ASN CA C 25.241 15.962 -20.357 1.00 . A A . 107 ASN CA 1 1
4 4244 1 1 13 ASN CB C 24.962 17.463 -20.386 1.00 . A A . 107 ASN CB 1 1
4 4245 1 1 13 ASN CG C 23.497 17.775 -20.550 1.00 . A A . 107 ASN CG 1 1
4 4246 1 1 13 ASN H H 25.020 15.969 -18.231 1.00 . A A . 107 ASN H 1 1
4 4247 1 1 13 ASN HA H 24.647 15.490 -21.131 1.00 . A A . 107 ASN HA 1 1
4 4248 1 1 13 ASN HB2 H 25.320 17.909 -19.459 1.00 . A A . 107 ASN HB2 1 1
4 4249 1 1 13 ASN HB3 H 25.503 17.905 -21.220 1.00 . A A . 107 ASN HB3 1 1
4 4250 1 1 13 ASN HD21 H 23.930 19.289 -21.790 1.00 . A A . 107 ASN HD21 1 1
4 4251 1 1 13 ASN HD22 H 22.238 18.996 -21.489 1.00 . A A . 107 ASN HD22 1 1
4 4252 1 1 13 ASN N N 24.859 15.406 -19.070 1.00 . A A . 107 ASN N 1 1
4 4253 1 1 13 ASN ND2 N 23.204 18.765 -21.343 1.00 . A A . 107 ASN ND2 1 1
4 4254 1 1 13 ASN O O 27.581 16.395 -20.177 1.00 . A A . 107 ASN O 1 1
4 4255 1 1 13 ASN OD1 O 22.643 17.116 -19.997 1.00 . A A . 107 ASN OD1 1 1
4 4256 1 1 14 GLU C C 28.989 15.489 -22.699 1.00 . A A . 108 GLU C 1 1
4 4257 1 1 14 GLU CA C 28.291 14.341 -21.951 1.00 . A A . 108 GLU CA 1 1
4 4258 1 1 14 GLU CB C 28.177 13.112 -22.865 1.00 . A A . 108 GLU CB 1 1
4 4259 1 1 14 GLU CD C 29.982 11.385 -22.399 1.00 . A A . 108 GLU CD 1 1
4 4260 1 1 14 GLU CG C 28.524 11.787 -22.192 1.00 . A A . 108 GLU CG 1 1
4 4261 1 1 14 GLU H H 26.163 14.207 -21.909 1.00 . A A . 108 GLU H 1 1
4 4262 1 1 14 GLU HA H 28.896 14.081 -21.081 1.00 . A A . 108 GLU HA 1 1
4 4263 1 1 14 GLU HB2 H 27.153 13.049 -23.222 1.00 . A A . 108 GLU HB2 1 1
4 4264 1 1 14 GLU HB3 H 28.816 13.247 -23.728 1.00 . A A . 108 GLU HB3 1 1
4 4265 1 1 14 GLU HG2 H 28.316 11.861 -21.124 1.00 . A A . 108 GLU HG2 1 1
4 4266 1 1 14 GLU HG3 H 27.887 11.010 -22.616 1.00 . A A . 108 GLU HG3 1 1
4 4267 1 1 14 GLU N N 26.941 14.721 -21.518 1.00 . A A . 108 GLU N 1 1
4 4268 1 1 14 GLU O O 30.198 15.493 -22.872 1.00 . A A . 108 GLU O 1 1
4 4269 1 1 14 GLU OE1 O 30.879 12.080 -21.898 1.00 . A A . 108 GLU OE1 1 1
4 4270 1 1 14 GLU OE2 O 30.224 10.374 -23.105 1.00 . A A . 108 GLU OE2 1 1
4 4271 1 1 15 LEU C C 29.309 18.717 -22.896 1.00 . A A . 109 LEU C 1 1
4 4272 1 1 15 LEU CA C 28.763 17.640 -23.820 1.00 . A A . 109 LEU CA 1 1
4 4273 1 1 15 LEU CB C 27.670 18.317 -24.639 1.00 . A A . 109 LEU CB 1 1
4 4274 1 1 15 LEU CD1 C 26.169 18.569 -26.551 1.00 . A A . 109 LEU CD1 1 1
4 4275 1 1 15 LEU CD2 C 28.384 17.438 -26.911 1.00 . A A . 109 LEU CD2 1 1
4 4276 1 1 15 LEU CG C 27.214 17.653 -25.937 1.00 . A A . 109 LEU CG 1 1
4 4277 1 1 15 LEU H H 27.223 16.426 -22.970 1.00 . A A . 109 LEU H 1 1
4 4278 1 1 15 LEU HA H 29.568 17.320 -24.481 1.00 . A A . 109 LEU HA 1 1
4 4279 1 1 15 LEU HB2 H 26.798 18.443 -23.998 1.00 . A A . 109 LEU HB2 1 1
4 4280 1 1 15 LEU HB3 H 28.031 19.313 -24.890 1.00 . A A . 109 LEU HB3 1 1
4 4281 1 1 15 LEU HD11 H 25.809 18.149 -27.478 1.00 . A A . 109 LEU HD11 1 1
4 4282 1 1 15 LEU HD12 H 26.602 19.552 -26.750 1.00 . A A . 109 LEU HD12 1 1
4 4283 1 1 15 LEU HD13 H 25.328 18.681 -25.864 1.00 . A A . 109 LEU HD13 1 1
4 4284 1 1 15 LEU HD21 H 28.007 17.153 -27.888 1.00 . A A . 109 LEU HD21 1 1
4 4285 1 1 15 LEU HD22 H 29.031 16.647 -26.532 1.00 . A A . 109 LEU HD22 1 1
4 4286 1 1 15 LEU HD23 H 28.960 18.361 -27.004 1.00 . A A . 109 LEU HD23 1 1
4 4287 1 1 15 LEU HG H 26.758 16.692 -25.710 1.00 . A A . 109 LEU HG 1 1
4 4288 1 1 15 LEU N N 28.214 16.474 -23.130 1.00 . A A . 109 LEU N 1 1
4 4289 1 1 15 LEU O O 30.204 19.464 -23.278 1.00 . A A . 109 LEU O 1 1
4 4290 1 1 16 THR C C 29.499 19.637 -19.520 1.00 . A A . 110 THR C 1 1
4 4291 1 1 16 THR CA C 28.956 20.037 -20.880 1.00 . A A . 110 THR CA 1 1
4 4292 1 1 16 THR CB C 27.665 20.848 -20.631 1.00 . A A . 110 THR CB 1 1
4 4293 1 1 16 THR CG2 C 26.987 21.243 -21.935 1.00 . A A . 110 THR CG2 1 1
4 4294 1 1 16 THR H H 27.942 18.252 -21.477 1.00 . A A . 110 THR H 1 1
4 4295 1 1 16 THR HA H 29.687 20.682 -21.367 1.00 . A A . 110 THR HA 1 1
4 4296 1 1 16 THR HB H 27.901 21.741 -20.052 1.00 . A A . 110 THR HB 1 1
4 4297 1 1 16 THR HG1 H 26.184 20.625 -19.380 1.00 . A A . 110 THR HG1 1 1
4 4298 1 1 16 THR HG21 H 26.215 21.983 -21.728 1.00 . A A . 110 THR HG21 1 1
4 4299 1 1 16 THR HG22 H 26.523 20.365 -22.385 1.00 . A A . 110 THR HG22 1 1
4 4300 1 1 16 THR HG23 H 27.722 21.666 -22.621 1.00 . A A . 110 THR HG23 1 1
4 4301 1 1 16 THR N N 28.678 18.885 -21.744 1.00 . A A . 110 THR N 1 1
4 4302 1 1 16 THR O O 30.049 20.457 -18.800 1.00 . A A . 110 THR O 1 1
4 4303 1 1 16 THR OG1 O 26.735 20.041 -19.913 1.00 . A A . 110 THR OG1 1 1
4 4304 1 1 17 GLY C C 28.623 18.158 -16.802 1.00 . A A . 111 GLY C 1 1
4 4305 1 1 17 GLY CA C 29.691 17.892 -17.847 1.00 . A A . 111 GLY CA 1 1
4 4306 1 1 17 GLY H H 28.825 17.734 -19.788 1.00 . A A . 111 GLY H 1 1
4 4307 1 1 17 GLY HA2 H 29.865 16.818 -17.904 1.00 . A A . 111 GLY HA2 1 1
4 4308 1 1 17 GLY HA3 H 30.615 18.382 -17.541 1.00 . A A . 111 GLY HA3 1 1
4 4309 1 1 17 GLY N N 29.298 18.379 -19.159 1.00 . A A . 111 GLY N 1 1
4 4310 1 1 17 GLY O O 28.781 17.786 -15.644 1.00 . A A . 111 GLY O 1 1
4 4311 1 1 18 GLU C C 25.693 17.835 -15.901 1.00 . A A . 112 GLU C 1 1
4 4312 1 1 18 GLU CA C 26.441 19.096 -16.282 1.00 . A A . 112 GLU CA 1 1
4 4313 1 1 18 GLU CB C 25.433 20.077 -16.891 1.00 . A A . 112 GLU CB 1 1
4 4314 1 1 18 GLU CD C 26.210 22.185 -15.675 1.00 . A A . 112 GLU CD 1 1
4 4315 1 1 18 GLU CG C 25.945 21.507 -17.023 1.00 . A A . 112 GLU CG 1 1
4 4316 1 1 18 GLU H H 27.451 19.094 -18.164 1.00 . A A . 112 GLU H 1 1
4 4317 1 1 18 GLU HA H 26.854 19.537 -15.374 1.00 . A A . 112 GLU HA 1 1
4 4318 1 1 18 GLU HB2 H 25.149 19.714 -17.878 1.00 . A A . 112 GLU HB2 1 1
4 4319 1 1 18 GLU HB3 H 24.539 20.089 -16.268 1.00 . A A . 112 GLU HB3 1 1
4 4320 1 1 18 GLU HG2 H 26.866 21.502 -17.606 1.00 . A A . 112 GLU HG2 1 1
4 4321 1 1 18 GLU HG3 H 25.199 22.084 -17.561 1.00 . A A . 112 GLU HG3 1 1
4 4322 1 1 18 GLU N N 27.535 18.801 -17.206 1.00 . A A . 112 GLU N 1 1
4 4323 1 1 18 GLU O O 25.547 16.903 -16.706 1.00 . A A . 112 GLU O 1 1
4 4324 1 1 18 GLU OE1 O 25.802 21.646 -14.621 1.00 . A A . 112 GLU OE1 1 1
4 4325 1 1 18 GLU OE2 O 26.823 23.274 -15.683 1.00 . A A . 112 GLU OE2 1 1
4 4326 1 1 19 ILE C C 23.035 17.244 -13.814 1.00 . A A . 113 ILE C 1 1
4 4327 1 1 19 ILE CA C 24.420 16.713 -14.151 1.00 . A A . 113 ILE CA 1 1
4 4328 1 1 19 ILE CB C 25.079 16.108 -12.866 1.00 . A A . 113 ILE CB 1 1
4 4329 1 1 19 ILE CD1 C 26.847 14.674 -14.184 1.00 . A A . 113 ILE CD1 1 1
4 4330 1 1 19 ILE CG1 C 26.568 15.752 -13.107 1.00 . A A . 113 ILE CG1 1 1
4 4331 1 1 19 ILE CG2 C 24.285 14.865 -12.380 1.00 . A A . 113 ILE CG2 1 1
4 4332 1 1 19 ILE H H 25.302 18.654 -14.094 1.00 . A A . 113 ILE H 1 1
4 4333 1 1 19 ILE HA H 24.333 15.938 -14.911 1.00 . A A . 113 ILE HA 1 1
4 4334 1 1 19 ILE HB H 25.045 16.864 -12.081 1.00 . A A . 113 ILE HB 1 1
4 4335 1 1 19 ILE HD11 H 26.443 14.993 -15.144 1.00 . A A . 113 ILE HD11 1 1
4 4336 1 1 19 ILE HD12 H 27.924 14.538 -14.284 1.00 . A A . 113 ILE HD12 1 1
4 4337 1 1 19 ILE HD13 H 26.393 13.728 -13.893 1.00 . A A . 113 ILE HD13 1 1
4 4338 1 1 19 ILE HG12 H 27.103 16.659 -13.386 1.00 . A A . 113 ILE HG12 1 1
4 4339 1 1 19 ILE HG13 H 26.987 15.400 -12.164 1.00 . A A . 113 ILE HG13 1 1
4 4340 1 1 19 ILE HG21 H 24.183 14.142 -13.191 1.00 . A A . 113 ILE HG21 1 1
4 4341 1 1 19 ILE HG22 H 24.803 14.400 -11.542 1.00 . A A . 113 ILE HG22 1 1
4 4342 1 1 19 ILE HG23 H 23.289 15.173 -12.052 1.00 . A A . 113 ILE HG23 1 1
4 4343 1 1 19 ILE N N 25.184 17.835 -14.680 1.00 . A A . 113 ILE N 1 1
4 4344 1 1 19 ILE O O 22.885 18.124 -12.969 1.00 . A A . 113 ILE O 1 1
4 4345 1 1 20 TYR C C 20.078 16.076 -13.272 1.00 . A A . 114 TYR C 1 1
4 4346 1 1 20 TYR CA C 20.650 17.094 -14.255 1.00 . A A . 114 TYR CA 1 1
4 4347 1 1 20 TYR CB C 19.874 17.134 -15.572 1.00 . A A . 114 TYR CB 1 1
4 4348 1 1 20 TYR CD1 C 21.213 18.445 -17.289 1.00 . A A . 114 TYR CD1 1 1
4 4349 1 1 20 TYR CD2 C 19.315 19.523 -16.235 1.00 . A A . 114 TYR CD2 1 1
4 4350 1 1 20 TYR CE1 C 21.466 19.626 -18.039 1.00 . A A . 114 TYR CE1 1 1
4 4351 1 1 20 TYR CE2 C 19.568 20.704 -16.982 1.00 . A A . 114 TYR CE2 1 1
4 4352 1 1 20 TYR CG C 20.138 18.385 -16.377 1.00 . A A . 114 TYR CG 1 1
4 4353 1 1 20 TYR CZ C 20.637 20.740 -17.879 1.00 . A A . 114 TYR CZ 1 1
4 4354 1 1 20 TYR H H 22.210 15.976 -15.161 1.00 . A A . 114 TYR H 1 1
4 4355 1 1 20 TYR HA H 20.608 18.083 -13.795 1.00 . A A . 114 TYR HA 1 1
4 4356 1 1 20 TYR HB2 H 20.161 16.280 -16.165 1.00 . A A . 114 TYR HB2 1 1
4 4357 1 1 20 TYR HB3 H 18.806 17.079 -15.361 1.00 . A A . 114 TYR HB3 1 1
4 4358 1 1 20 TYR HD1 H 21.852 17.584 -17.423 1.00 . A A . 114 TYR HD1 1 1
4 4359 1 1 20 TYR HD2 H 18.477 19.500 -15.548 1.00 . A A . 114 TYR HD2 1 1
4 4360 1 1 20 TYR HE1 H 22.294 19.662 -18.727 1.00 . A A . 114 TYR HE1 1 1
4 4361 1 1 20 TYR HE2 H 18.925 21.566 -16.870 1.00 . A A . 114 TYR HE2 1 1
4 4362 1 1 20 TYR HH H 21.577 21.766 -19.246 1.00 . A A . 114 TYR HH 1 1
4 4363 1 1 20 TYR N N 22.033 16.718 -14.493 1.00 . A A . 114 TYR N 1 1
4 4364 1 1 20 TYR O O 20.754 15.127 -12.876 1.00 . A A . 114 TYR O 1 1
4 4365 1 1 20 TYR OH O 20.872 21.877 -18.609 1.00 . A A . 114 TYR OH 1 1
4 4366 1 1 21 GLY C C 17.883 14.181 -11.935 1.00 . A A . 115 GLY C 1 1
4 4367 1 1 21 GLY CA C 18.347 15.574 -11.682 1.00 . A A . 115 GLY CA 1 1
4 4368 1 1 21 GLY H H 18.317 17.078 -13.190 1.00 . A A . 115 GLY H 1 1
4 4369 1 1 21 GLY HA2 H 19.102 15.548 -10.913 1.00 . A A . 115 GLY HA2 1 1
4 4370 1 1 21 GLY HA3 H 17.490 16.105 -11.306 1.00 . A A . 115 GLY HA3 1 1
4 4371 1 1 21 GLY N N 18.868 16.327 -12.807 1.00 . A A . 115 GLY N 1 1
4 4372 1 1 21 GLY O O 17.488 13.849 -13.058 1.00 . A A . 115 GLY O 1 1
4 4373 1 1 22 PRO C C 15.521 12.686 -11.136 1.00 . A A . 116 PRO C 1 1
4 4374 1 1 22 PRO CA C 16.946 12.213 -11.111 1.00 . A A . 116 PRO CA 1 1
4 4375 1 1 22 PRO CB C 17.215 11.286 -9.961 1.00 . A A . 116 PRO CB 1 1
4 4376 1 1 22 PRO CD C 18.275 13.424 -9.470 1.00 . A A . 116 PRO CD 1 1
4 4377 1 1 22 PRO CG C 17.733 12.153 -8.849 1.00 . A A . 116 PRO CG 1 1
4 4378 1 1 22 PRO HA H 17.195 11.727 -12.041 1.00 . A A . 116 PRO HA 1 1
4 4379 1 1 22 PRO HB2 H 16.303 10.789 -9.664 1.00 . A A . 116 PRO HB2 1 1
4 4380 1 1 22 PRO HB3 H 17.936 10.577 -10.304 1.00 . A A . 116 PRO HB3 1 1
4 4381 1 1 22 PRO HD2 H 17.855 14.300 -8.975 1.00 . A A . 116 PRO HD2 1 1
4 4382 1 1 22 PRO HD3 H 19.365 13.435 -9.427 1.00 . A A . 116 PRO HD3 1 1
4 4383 1 1 22 PRO HG2 H 16.913 12.401 -8.172 1.00 . A A . 116 PRO HG2 1 1
4 4384 1 1 22 PRO HG3 H 18.515 11.627 -8.306 1.00 . A A . 116 PRO HG3 1 1
4 4385 1 1 22 PRO N N 17.821 13.353 -10.872 1.00 . A A . 116 PRO N 1 1
4 4386 1 1 22 PRO O O 14.981 13.252 -10.179 1.00 . A A . 116 PRO O 1 1
4 4387 1 1 23 ILE C C 12.677 11.735 -12.410 1.00 . A A . 117 ILE C 1 1
4 4388 1 1 23 ILE CA C 13.600 12.929 -12.583 1.00 . A A . 117 ILE CA 1 1
4 4389 1 1 23 ILE CB C 13.486 13.566 -14.000 1.00 . A A . 117 ILE CB 1 1
4 4390 1 1 23 ILE CD1 C 13.939 13.162 -16.508 1.00 . A A . 117 ILE CD1 1 1
4 4391 1 1 23 ILE CG1 C 14.117 12.656 -15.083 1.00 . A A . 117 ILE CG1 1 1
4 4392 1 1 23 ILE CG2 C 14.176 14.961 -13.996 1.00 . A A . 117 ILE CG2 1 1
4 4393 1 1 23 ILE H H 15.534 12.088 -13.002 1.00 . A A . 117 ILE H 1 1
4 4394 1 1 23 ILE HA H 13.304 13.677 -11.850 1.00 . A A . 117 ILE HA 1 1
4 4395 1 1 23 ILE HB H 12.429 13.710 -14.228 1.00 . A A . 117 ILE HB 1 1
4 4396 1 1 23 ILE HD11 H 12.885 13.349 -16.700 1.00 . A A . 117 ILE HD11 1 1
4 4397 1 1 23 ILE HD12 H 14.512 14.084 -16.643 1.00 . A A . 117 ILE HD12 1 1
4 4398 1 1 23 ILE HD13 H 14.307 12.412 -17.205 1.00 . A A . 117 ILE HD13 1 1
4 4399 1 1 23 ILE HG12 H 15.185 12.570 -14.890 1.00 . A A . 117 ILE HG12 1 1
4 4400 1 1 23 ILE HG13 H 13.674 11.663 -15.013 1.00 . A A . 117 ILE HG13 1 1
4 4401 1 1 23 ILE HG21 H 15.258 14.841 -13.913 1.00 . A A . 117 ILE HG21 1 1
4 4402 1 1 23 ILE HG22 H 13.946 15.492 -14.920 1.00 . A A . 117 ILE HG22 1 1
4 4403 1 1 23 ILE HG23 H 13.815 15.552 -13.154 1.00 . A A . 117 ILE HG23 1 1
4 4404 1 1 23 ILE N N 14.953 12.510 -12.300 1.00 . A A . 117 ILE N 1 1
4 4405 1 1 23 ILE O O 12.998 10.603 -12.775 1.00 . A A . 117 ILE O 1 1
4 4406 1 1 24 GLU C C 9.658 10.818 -12.767 1.00 . A A . 118 GLU C 1 1
4 4407 1 1 24 GLU CA C 10.534 10.992 -11.535 1.00 . A A . 118 GLU CA 1 1
4 4408 1 1 24 GLU CB C 9.642 11.412 -10.357 1.00 . A A . 118 GLU CB 1 1
4 4409 1 1 24 GLU CD C 8.666 10.563 -8.156 1.00 . A A . 118 GLU CD 1 1
4 4410 1 1 24 GLU CG C 9.927 10.687 -9.032 1.00 . A A . 118 GLU CG 1 1
4 4411 1 1 24 GLU H H 11.332 12.964 -11.550 1.00 . A A . 118 GLU H 1 1
4 4412 1 1 24 GLU HA H 11.032 10.048 -11.309 1.00 . A A . 118 GLU HA 1 1
4 4413 1 1 24 GLU HB2 H 9.739 12.487 -10.205 1.00 . A A . 118 GLU HB2 1 1
4 4414 1 1 24 GLU HB3 H 8.616 11.203 -10.637 1.00 . A A . 118 GLU HB3 1 1
4 4415 1 1 24 GLU HG2 H 10.298 9.685 -9.250 1.00 . A A . 118 GLU HG2 1 1
4 4416 1 1 24 GLU HG3 H 10.694 11.235 -8.485 1.00 . A A . 118 GLU HG3 1 1
4 4417 1 1 24 GLU N N 11.523 12.016 -11.828 1.00 . A A . 118 GLU N 1 1
4 4418 1 1 24 GLU O O 8.802 11.654 -13.075 1.00 . A A . 118 GLU O 1 1
4 4419 1 1 24 GLU OE1 O 7.703 11.342 -8.375 1.00 . A A . 118 GLU OE1 1 1
4 4420 1 1 24 GLU OE2 O 8.574 9.609 -7.355 1.00 . A A . 118 GLU OE2 1 1
4 4421 1 1 25 VAL C C 8.505 8.075 -14.547 1.00 . A A . 119 VAL C 1 1
4 4422 1 1 25 VAL CA C 9.146 9.429 -14.703 1.00 . A A . 119 VAL CA 1 1
4 4423 1 1 25 VAL CB C 10.072 9.447 -15.942 1.00 . A A . 119 VAL CB 1 1
4 4424 1 1 25 VAL CG1 C 10.535 10.871 -16.204 1.00 . A A . 119 VAL CG1 1 1
4 4425 1 1 25 VAL CG2 C 11.284 8.514 -15.752 1.00 . A A . 119 VAL CG2 1 1
4 4426 1 1 25 VAL H H 10.601 9.069 -13.174 1.00 . A A . 119 VAL H 1 1
4 4427 1 1 25 VAL HA H 8.359 10.168 -14.847 1.00 . A A . 119 VAL HA 1 1
4 4428 1 1 25 VAL HB H 9.504 9.108 -16.807 1.00 . A A . 119 VAL HB 1 1
4 4429 1 1 25 VAL HG11 H 11.103 11.242 -15.349 1.00 . A A . 119 VAL HG11 1 1
4 4430 1 1 25 VAL HG12 H 11.161 10.894 -17.086 1.00 . A A . 119 VAL HG12 1 1
4 4431 1 1 25 VAL HG13 H 9.662 11.504 -16.365 1.00 . A A . 119 VAL HG13 1 1
4 4432 1 1 25 VAL HG21 H 10.946 7.502 -15.533 1.00 . A A . 119 VAL HG21 1 1
4 4433 1 1 25 VAL HG22 H 11.874 8.501 -16.666 1.00 . A A . 119 VAL HG22 1 1
4 4434 1 1 25 VAL HG23 H 11.912 8.870 -14.929 1.00 . A A . 119 VAL HG23 1 1
4 4435 1 1 25 VAL N N 9.883 9.728 -13.480 1.00 . A A . 119 VAL N 1 1
4 4436 1 1 25 VAL O O 8.861 7.318 -13.664 1.00 . A A . 119 VAL O 1 1
4 4437 1 1 26 SER C C 7.339 5.526 -16.304 1.00 . A A . 120 SER C 1 1
4 4438 1 1 26 SER CA C 6.828 6.496 -15.258 1.00 . A A . 120 SER CA 1 1
4 4439 1 1 26 SER CB C 5.330 6.697 -15.423 1.00 . A A . 120 SER CB 1 1
4 4440 1 1 26 SER H H 7.262 8.412 -16.103 1.00 . A A . 120 SER H 1 1
4 4441 1 1 26 SER HA H 7.013 6.074 -14.272 1.00 . A A . 120 SER HA 1 1
4 4442 1 1 26 SER HB2 H 5.063 7.699 -15.084 1.00 . A A . 120 SER HB2 1 1
4 4443 1 1 26 SER HB3 H 5.055 6.584 -16.473 1.00 . A A . 120 SER HB3 1 1
4 4444 1 1 26 SER HG H 4.952 5.828 -13.727 1.00 . A A . 120 SER HG 1 1
4 4445 1 1 26 SER N N 7.523 7.771 -15.371 1.00 . A A . 120 SER N 1 1
4 4446 1 1 26 SER O O 7.766 5.934 -17.367 1.00 . A A . 120 SER O 1 1
4 4447 1 1 26 SER OG O 4.641 5.748 -14.638 1.00 . A A . 120 SER OG 1 1
4 4448 1 1 27 GLU C C 6.792 3.231 -18.222 1.00 . A A . 121 GLU C 1 1
4 4449 1 1 27 GLU CA C 7.677 3.211 -16.968 1.00 . A A . 121 GLU CA 1 1
4 4450 1 1 27 GLU CB C 7.624 1.827 -16.300 1.00 . A A . 121 GLU CB 1 1
4 4451 1 1 27 GLU CD C 6.178 0.009 -15.235 1.00 . A A . 121 GLU CD 1 1
4 4452 1 1 27 GLU CG C 6.226 1.424 -15.793 1.00 . A A . 121 GLU CG 1 1
4 4453 1 1 27 GLU H H 6.885 3.945 -15.124 1.00 . A A . 121 GLU H 1 1
4 4454 1 1 27 GLU HA H 8.702 3.409 -17.275 1.00 . A A . 121 GLU HA 1 1
4 4455 1 1 27 GLU HB2 H 7.966 1.085 -17.019 1.00 . A A . 121 GLU HB2 1 1
4 4456 1 1 27 GLU HB3 H 8.310 1.827 -15.453 1.00 . A A . 121 GLU HB3 1 1
4 4457 1 1 27 GLU HG2 H 5.912 2.124 -15.017 1.00 . A A . 121 GLU HG2 1 1
4 4458 1 1 27 GLU HG3 H 5.522 1.485 -16.621 1.00 . A A . 121 GLU HG3 1 1
4 4459 1 1 27 GLU N N 7.254 4.240 -16.016 1.00 . A A . 121 GLU N 1 1
4 4460 1 1 27 GLU O O 7.214 2.837 -19.303 1.00 . A A . 121 GLU O 1 1
4 4461 1 1 27 GLU OE1 O 7.231 -0.645 -15.121 1.00 . A A . 121 GLU OE1 1 1
4 4462 1 1 27 GLU OE2 O 5.054 -0.498 -15.018 1.00 . A A . 121 GLU OE2 1 1
4 4463 1 1 28 ASP C C 4.587 5.068 -19.890 1.00 . A A . 122 ASP C 1 1
4 4464 1 1 28 ASP CA C 4.593 3.726 -19.161 1.00 . A A . 122 ASP CA 1 1
4 4465 1 1 28 ASP CB C 3.199 3.421 -18.607 1.00 . A A . 122 ASP CB 1 1
4 4466 1 1 28 ASP CG C 2.281 2.788 -19.646 1.00 . A A . 122 ASP CG 1 1
4 4467 1 1 28 ASP H H 5.278 4.049 -17.167 1.00 . A A . 122 ASP H 1 1
4 4468 1 1 28 ASP HA H 4.864 2.948 -19.874 1.00 . A A . 122 ASP HA 1 1
4 4469 1 1 28 ASP HB2 H 3.302 2.729 -17.770 1.00 . A A . 122 ASP HB2 1 1
4 4470 1 1 28 ASP HB3 H 2.751 4.345 -18.242 1.00 . A A . 122 ASP HB3 1 1
4 4471 1 1 28 ASP N N 5.568 3.715 -18.068 1.00 . A A . 122 ASP N 1 1
4 4472 1 1 28 ASP O O 3.747 5.335 -20.738 1.00 . A A . 122 ASP O 1 1
4 4473 1 1 28 ASP OD1 O 2.791 2.139 -20.592 1.00 . A A . 122 ASP OD1 1 1
4 4474 1 1 28 ASP OD2 O 1.046 2.861 -19.461 1.00 . A A . 122 ASP OD2 1 1
4 4475 1 1 29 MET C C 6.279 6.845 -21.608 1.00 . A A . 123 MET C 1 1
4 4476 1 1 29 MET CA C 5.713 7.191 -20.241 1.00 . A A . 123 MET CA 1 1
4 4477 1 1 29 MET CB C 6.684 8.077 -19.452 1.00 . A A . 123 MET CB 1 1
4 4478 1 1 29 MET CE C 7.395 12.160 -19.396 1.00 . A A . 123 MET CE 1 1
4 4479 1 1 29 MET CG C 6.919 9.469 -20.010 1.00 . A A . 123 MET CG 1 1
4 4480 1 1 29 MET H H 6.230 5.652 -18.855 1.00 . A A . 123 MET H 1 1
4 4481 1 1 29 MET HA H 4.750 7.690 -20.350 1.00 . A A . 123 MET HA 1 1
4 4482 1 1 29 MET HB2 H 6.295 8.181 -18.440 1.00 . A A . 123 MET HB2 1 1
4 4483 1 1 29 MET HB3 H 7.642 7.569 -19.397 1.00 . A A . 123 MET HB3 1 1
4 4484 1 1 29 MET HE1 H 7.997 12.241 -20.298 1.00 . A A . 123 MET HE1 1 1
4 4485 1 1 29 MET HE2 H 6.348 12.336 -19.644 1.00 . A A . 123 MET HE2 1 1
4 4486 1 1 29 MET HE3 H 7.728 12.905 -18.674 1.00 . A A . 123 MET HE3 1 1
4 4487 1 1 29 MET HG2 H 7.631 9.417 -20.835 1.00 . A A . 123 MET HG2 1 1
4 4488 1 1 29 MET HG3 H 5.983 9.886 -20.373 1.00 . A A . 123 MET HG3 1 1
4 4489 1 1 29 MET N N 5.546 5.917 -19.552 1.00 . A A . 123 MET N 1 1
4 4490 1 1 29 MET O O 7.077 5.917 -21.726 1.00 . A A . 123 MET O 1 1
4 4491 1 1 29 MET SD S 7.580 10.523 -18.697 1.00 . A A . 123 MET SD 1 1
4 4492 1 1 30 ALA C C 7.848 7.823 -24.034 1.00 . A A . 124 ALA C 1 1
4 4493 1 1 30 ALA CA C 6.418 7.280 -23.964 1.00 . A A . 124 ALA CA 1 1
4 4494 1 1 30 ALA CB C 5.543 7.907 -25.054 1.00 . A A . 124 ALA CB 1 1
4 4495 1 1 30 ALA H H 5.202 8.302 -22.537 1.00 . A A . 124 ALA H 1 1
4 4496 1 1 30 ALA HA H 6.442 6.202 -24.116 1.00 . A A . 124 ALA HA 1 1
4 4497 1 1 30 ALA HB1 H 4.507 7.590 -24.916 1.00 . A A . 124 ALA HB1 1 1
4 4498 1 1 30 ALA HB2 H 5.596 8.991 -24.996 1.00 . A A . 124 ALA HB2 1 1
4 4499 1 1 30 ALA HB3 H 5.888 7.579 -26.034 1.00 . A A . 124 ALA HB3 1 1
4 4500 1 1 30 ALA N N 5.875 7.555 -22.647 1.00 . A A . 124 ALA N 1 1
4 4501 1 1 30 ALA O O 8.190 8.800 -23.368 1.00 . A A . 124 ALA O 1 1
4 4502 1 1 31 LEU C C 9.945 9.130 -25.645 1.00 . A A . 125 LEU C 1 1
4 4503 1 1 31 LEU CA C 10.013 7.697 -25.157 1.00 . A A . 125 LEU CA 1 1
4 4504 1 1 31 LEU CB C 10.647 6.792 -26.226 1.00 . A A . 125 LEU CB 1 1
4 4505 1 1 31 LEU CD1 C 12.059 8.133 -27.884 1.00 . A A . 125 LEU CD1 1 1
4 4506 1 1 31 LEU CD2 C 13.053 7.460 -25.698 1.00 . A A . 125 LEU CD2 1 1
4 4507 1 1 31 LEU CG C 12.055 7.080 -26.789 1.00 . A A . 125 LEU CG 1 1
4 4508 1 1 31 LEU H H 8.314 6.417 -25.410 1.00 . A A . 125 LEU H 1 1
4 4509 1 1 31 LEU HA H 10.599 7.660 -24.241 1.00 . A A . 125 LEU HA 1 1
4 4510 1 1 31 LEU HB2 H 10.665 5.785 -25.815 1.00 . A A . 125 LEU HB2 1 1
4 4511 1 1 31 LEU HB3 H 9.965 6.767 -27.071 1.00 . A A . 125 LEU HB3 1 1
4 4512 1 1 31 LEU HD11 H 11.777 9.100 -27.478 1.00 . A A . 125 LEU HD11 1 1
4 4513 1 1 31 LEU HD12 H 11.358 7.852 -28.667 1.00 . A A . 125 LEU HD12 1 1
4 4514 1 1 31 LEU HD13 H 13.058 8.199 -28.315 1.00 . A A . 125 LEU HD13 1 1
4 4515 1 1 31 LEU HD21 H 12.819 8.448 -25.304 1.00 . A A . 125 LEU HD21 1 1
4 4516 1 1 31 LEU HD22 H 14.058 7.468 -26.116 1.00 . A A . 125 LEU HD22 1 1
4 4517 1 1 31 LEU HD23 H 13.008 6.731 -24.891 1.00 . A A . 125 LEU HD23 1 1
4 4518 1 1 31 LEU HG H 12.400 6.169 -27.247 1.00 . A A . 125 LEU HG 1 1
4 4519 1 1 31 LEU N N 8.655 7.230 -24.896 1.00 . A A . 125 LEU N 1 1
4 4520 1 1 31 LEU O O 10.734 9.983 -25.244 1.00 . A A . 125 LEU O 1 1
4 4521 1 1 32 THR C C 8.449 11.737 -25.968 1.00 . A A . 126 THR C 1 1
4 4522 1 1 32 THR CA C 8.829 10.733 -27.054 1.00 . A A . 126 THR CA 1 1
4 4523 1 1 32 THR CB C 7.732 10.754 -28.135 1.00 . A A . 126 THR CB 1 1
4 4524 1 1 32 THR CG2 C 8.163 9.966 -29.362 1.00 . A A . 126 THR CG2 1 1
4 4525 1 1 32 THR H H 8.340 8.683 -26.796 1.00 . A A . 126 THR H 1 1
4 4526 1 1 32 THR HA H 9.785 11.023 -27.494 1.00 . A A . 126 THR HA 1 1
4 4527 1 1 32 THR HB H 7.521 11.784 -28.424 1.00 . A A . 126 THR HB 1 1
4 4528 1 1 32 THR HG1 H 6.079 10.779 -27.061 1.00 . A A . 126 THR HG1 1 1
4 4529 1 1 32 THR HG21 H 8.292 8.920 -29.100 1.00 . A A . 126 THR HG21 1 1
4 4530 1 1 32 THR HG22 H 9.104 10.363 -29.743 1.00 . A A . 126 THR HG22 1 1
4 4531 1 1 32 THR HG23 H 7.398 10.052 -30.131 1.00 . A A . 126 THR HG23 1 1
4 4532 1 1 32 THR N N 8.978 9.404 -26.500 1.00 . A A . 126 THR N 1 1
4 4533 1 1 32 THR O O 8.828 12.902 -26.038 1.00 . A A . 126 THR O 1 1
4 4534 1 1 32 THR OG1 O 6.546 10.139 -27.619 1.00 . A A . 126 THR OG1 1 1
4 4535 1 1 33 ASP C C 8.386 12.452 -22.935 1.00 . A A . 127 ASP C 1 1
4 4536 1 1 33 ASP CA C 7.241 12.160 -23.888 1.00 . A A . 127 ASP CA 1 1
4 4537 1 1 33 ASP CB C 6.094 11.519 -23.104 1.00 . A A . 127 ASP CB 1 1
4 4538 1 1 33 ASP CG C 4.861 11.280 -23.951 1.00 . A A . 127 ASP CG 1 1
4 4539 1 1 33 ASP H H 7.430 10.313 -24.944 1.00 . A A . 127 ASP H 1 1
4 4540 1 1 33 ASP HA H 6.892 13.097 -24.321 1.00 . A A . 127 ASP HA 1 1
4 4541 1 1 33 ASP HB2 H 6.431 10.566 -22.705 1.00 . A A . 127 ASP HB2 1 1
4 4542 1 1 33 ASP HB3 H 5.830 12.171 -22.271 1.00 . A A . 127 ASP HB3 1 1
4 4543 1 1 33 ASP N N 7.706 11.284 -24.967 1.00 . A A . 127 ASP N 1 1
4 4544 1 1 33 ASP O O 8.523 13.567 -22.435 1.00 . A A . 127 ASP O 1 1
4 4545 1 1 33 ASP OD1 O 4.783 11.790 -25.094 1.00 . A A . 127 ASP OD1 1 1
4 4546 1 1 33 ASP OD2 O 3.990 10.518 -23.490 1.00 . A A . 127 ASP OD2 1 1
4 4547 1 1 34 LEU C C 11.270 12.744 -22.559 1.00 . A A . 128 LEU C 1 1
4 4548 1 1 34 LEU CA C 10.435 11.658 -21.907 1.00 . A A . 128 LEU CA 1 1
4 4549 1 1 34 LEU CB C 11.259 10.366 -21.809 1.00 . A A . 128 LEU CB 1 1
4 4550 1 1 34 LEU CD1 C 12.374 10.797 -19.581 1.00 . A A . 128 LEU CD1 1 1
4 4551 1 1 34 LEU CD2 C 13.422 9.217 -21.197 1.00 . A A . 128 LEU CD2 1 1
4 4552 1 1 34 LEU CG C 12.599 10.495 -21.054 1.00 . A A . 128 LEU CG 1 1
4 4553 1 1 34 LEU H H 9.063 10.542 -23.119 1.00 . A A . 128 LEU H 1 1
4 4554 1 1 34 LEU HA H 10.148 11.989 -20.909 1.00 . A A . 128 LEU HA 1 1
4 4555 1 1 34 LEU HB2 H 10.653 9.607 -21.318 1.00 . A A . 128 LEU HB2 1 1
4 4556 1 1 34 LEU HB3 H 11.477 10.025 -22.817 1.00 . A A . 128 LEU HB3 1 1
4 4557 1 1 34 LEU HD11 H 13.330 10.806 -19.057 1.00 . A A . 128 LEU HD11 1 1
4 4558 1 1 34 LEU HD12 H 11.728 10.033 -19.143 1.00 . A A . 128 LEU HD12 1 1
4 4559 1 1 34 LEU HD13 H 11.904 11.774 -19.474 1.00 . A A . 128 LEU HD13 1 1
4 4560 1 1 34 LEU HD21 H 12.914 8.393 -20.696 1.00 . A A . 128 LEU HD21 1 1
4 4561 1 1 34 LEU HD22 H 14.402 9.363 -20.741 1.00 . A A . 128 LEU HD22 1 1
4 4562 1 1 34 LEU HD23 H 13.551 8.977 -22.252 1.00 . A A . 128 LEU HD23 1 1
4 4563 1 1 34 LEU HG H 13.170 11.311 -21.492 1.00 . A A . 128 LEU HG 1 1
4 4564 1 1 34 LEU N N 9.237 11.459 -22.715 1.00 . A A . 128 LEU N 1 1
4 4565 1 1 34 LEU O O 11.692 13.682 -21.905 1.00 . A A . 128 LEU O 1 1
4 4566 1 1 35 ILE C C 11.578 14.978 -24.552 1.00 . A A . 129 ILE C 1 1
4 4567 1 1 35 ILE CA C 12.281 13.635 -24.563 1.00 . A A . 129 ILE CA 1 1
4 4568 1 1 35 ILE CB C 12.614 13.202 -26.006 1.00 . A A . 129 ILE CB 1 1
4 4569 1 1 35 ILE CD1 C 13.725 11.263 -27.273 1.00 . A A . 129 ILE CD1 1 1
4 4570 1 1 35 ILE CG1 C 13.445 11.914 -25.939 1.00 . A A . 129 ILE CG1 1 1
4 4571 1 1 35 ILE CG2 C 13.399 14.327 -26.732 1.00 . A A . 129 ILE CG2 1 1
4 4572 1 1 35 ILE H H 11.107 11.850 -24.381 1.00 . A A . 129 ILE H 1 1
4 4573 1 1 35 ILE HA H 13.220 13.751 -24.025 1.00 . A A . 129 ILE HA 1 1
4 4574 1 1 35 ILE HB H 11.687 13.006 -26.547 1.00 . A A . 129 ILE HB 1 1
4 4575 1 1 35 ILE HD11 H 14.427 11.868 -27.843 1.00 . A A . 129 ILE HD11 1 1
4 4576 1 1 35 ILE HD12 H 14.161 10.276 -27.105 1.00 . A A . 129 ILE HD12 1 1
4 4577 1 1 35 ILE HD13 H 12.792 11.153 -27.830 1.00 . A A . 129 ILE HD13 1 1
4 4578 1 1 35 ILE HG12 H 14.395 12.139 -25.456 1.00 . A A . 129 ILE HG12 1 1
4 4579 1 1 35 ILE HG13 H 12.910 11.203 -25.318 1.00 . A A . 129 ILE HG13 1 1
4 4580 1 1 35 ILE HG21 H 12.738 15.172 -26.915 1.00 . A A . 129 ILE HG21 1 1
4 4581 1 1 35 ILE HG22 H 14.229 14.660 -26.098 1.00 . A A . 129 ILE HG22 1 1
4 4582 1 1 35 ILE HG23 H 13.785 13.972 -27.683 1.00 . A A . 129 ILE HG23 1 1
4 4583 1 1 35 ILE N N 11.480 12.640 -23.862 1.00 . A A . 129 ILE N 1 1
4 4584 1 1 35 ILE O O 12.221 15.999 -24.420 1.00 . A A . 129 ILE O 1 1
4 4585 1 1 36 ALA C C 9.873 16.991 -23.247 1.00 . A A . 130 ALA C 1 1
4 4586 1 1 36 ALA CA C 9.522 16.253 -24.553 1.00 . A A . 130 ALA CA 1 1
4 4587 1 1 36 ALA CB C 8.012 16.007 -24.655 1.00 . A A . 130 ALA CB 1 1
4 4588 1 1 36 ALA H H 9.750 14.114 -24.734 1.00 . A A . 130 ALA H 1 1
4 4589 1 1 36 ALA HA H 9.830 16.881 -25.388 1.00 . A A . 130 ALA HA 1 1
4 4590 1 1 36 ALA HB1 H 7.665 15.467 -23.776 1.00 . A A . 130 ALA HB1 1 1
4 4591 1 1 36 ALA HB2 H 7.492 16.963 -24.714 1.00 . A A . 130 ALA HB2 1 1
4 4592 1 1 36 ALA HB3 H 7.794 15.420 -25.548 1.00 . A A . 130 ALA HB3 1 1
4 4593 1 1 36 ALA N N 10.260 14.989 -24.630 1.00 . A A . 130 ALA N 1 1
4 4594 1 1 36 ALA O O 10.096 18.203 -23.257 1.00 . A A . 130 ALA O 1 1
4 4595 1 1 37 LEU C C 11.863 17.251 -20.932 1.00 . A A . 131 LEU C 1 1
4 4596 1 1 37 LEU CA C 10.399 16.832 -20.872 1.00 . A A . 131 LEU CA 1 1
4 4597 1 1 37 LEU CB C 10.187 15.820 -19.735 1.00 . A A . 131 LEU CB 1 1
4 4598 1 1 37 LEU CD1 C 9.587 15.641 -17.312 1.00 . A A . 131 LEU CD1 1 1
4 4599 1 1 37 LEU CD2 C 11.978 16.016 -17.926 1.00 . A A . 131 LEU CD2 1 1
4 4600 1 1 37 LEU CG C 10.526 16.316 -18.315 1.00 . A A . 131 LEU CG 1 1
4 4601 1 1 37 LEU H H 9.806 15.254 -22.189 1.00 . A A . 131 LEU H 1 1
4 4602 1 1 37 LEU HA H 9.793 17.715 -20.671 1.00 . A A . 131 LEU HA 1 1
4 4603 1 1 37 LEU HB2 H 9.140 15.522 -19.751 1.00 . A A . 131 LEU HB2 1 1
4 4604 1 1 37 LEU HB3 H 10.786 14.934 -19.937 1.00 . A A . 131 LEU HB3 1 1
4 4605 1 1 37 LEU HD11 H 8.554 15.886 -17.555 1.00 . A A . 131 LEU HD11 1 1
4 4606 1 1 37 LEU HD12 H 9.811 16.001 -16.307 1.00 . A A . 131 LEU HD12 1 1
4 4607 1 1 37 LEU HD13 H 9.725 14.559 -17.346 1.00 . A A . 131 LEU HD13 1 1
4 4608 1 1 37 LEU HD21 H 12.200 14.965 -18.105 1.00 . A A . 131 LEU HD21 1 1
4 4609 1 1 37 LEU HD22 H 12.132 16.246 -16.871 1.00 . A A . 131 LEU HD22 1 1
4 4610 1 1 37 LEU HD23 H 12.653 16.632 -18.515 1.00 . A A . 131 LEU HD23 1 1
4 4611 1 1 37 LEU HG H 10.370 17.395 -18.271 1.00 . A A . 131 LEU HG 1 1
4 4612 1 1 37 LEU N N 9.985 16.253 -22.149 1.00 . A A . 131 LEU N 1 1
4 4613 1 1 37 LEU O O 12.216 18.332 -20.485 1.00 . A A . 131 LEU O 1 1
4 4614 1 1 38 LEU C C 14.403 17.970 -22.419 1.00 . A A . 132 LEU C 1 1
4 4615 1 1 38 LEU CA C 14.147 16.718 -21.589 1.00 . A A . 132 LEU CA 1 1
4 4616 1 1 38 LEU CB C 14.935 15.552 -22.204 1.00 . A A . 132 LEU CB 1 1
4 4617 1 1 38 LEU CD1 C 15.753 13.189 -22.247 1.00 . A A . 132 LEU CD1 1 1
4 4618 1 1 38 LEU CD2 C 15.586 14.381 -20.072 1.00 . A A . 132 LEU CD2 1 1
4 4619 1 1 38 LEU CG C 14.968 14.220 -21.439 1.00 . A A . 132 LEU CG 1 1
4 4620 1 1 38 LEU H H 12.378 15.525 -21.873 1.00 . A A . 132 LEU H 1 1
4 4621 1 1 38 LEU HA H 14.513 16.900 -20.584 1.00 . A A . 132 LEU HA 1 1
4 4622 1 1 38 LEU HB2 H 14.536 15.363 -23.199 1.00 . A A . 132 LEU HB2 1 1
4 4623 1 1 38 LEU HB3 H 15.966 15.883 -22.325 1.00 . A A . 132 LEU HB3 1 1
4 4624 1 1 38 LEU HD11 H 15.747 12.234 -21.720 1.00 . A A . 132 LEU HD11 1 1
4 4625 1 1 38 LEU HD12 H 16.782 13.524 -22.375 1.00 . A A . 132 LEU HD12 1 1
4 4626 1 1 38 LEU HD13 H 15.289 13.056 -23.223 1.00 . A A . 132 LEU HD13 1 1
4 4627 1 1 38 LEU HD21 H 16.588 14.797 -20.164 1.00 . A A . 132 LEU HD21 1 1
4 4628 1 1 38 LEU HD22 H 15.638 13.413 -19.577 1.00 . A A . 132 LEU HD22 1 1
4 4629 1 1 38 LEU HD23 H 14.971 15.050 -19.469 1.00 . A A . 132 LEU HD23 1 1
4 4630 1 1 38 LEU HG H 13.959 13.860 -21.312 1.00 . A A . 132 LEU HG 1 1
4 4631 1 1 38 LEU N N 12.715 16.412 -21.505 1.00 . A A . 132 LEU N 1 1
4 4632 1 1 38 LEU O O 15.341 18.710 -22.163 1.00 . A A . 132 LEU O 1 1
4 4633 1 1 39 GLN C C 13.302 20.654 -23.460 1.00 . A A . 133 GLN C 1 1
4 4634 1 1 39 GLN CA C 13.700 19.403 -24.243 1.00 . A A . 133 GLN CA 1 1
4 4635 1 1 39 GLN CB C 12.842 19.275 -25.512 1.00 . A A . 133 GLN CB 1 1
4 4636 1 1 39 GLN CD C 12.532 18.096 -27.768 1.00 . A A . 133 GLN CD 1 1
4 4637 1 1 39 GLN CG C 13.355 18.202 -26.504 1.00 . A A . 133 GLN CG 1 1
4 4638 1 1 39 GLN H H 12.816 17.555 -23.599 1.00 . A A . 133 GLN H 1 1
4 4639 1 1 39 GLN HA H 14.739 19.511 -24.534 1.00 . A A . 133 GLN HA 1 1
4 4640 1 1 39 GLN HB2 H 11.823 19.032 -25.215 1.00 . A A . 133 GLN HB2 1 1
4 4641 1 1 39 GLN HB3 H 12.835 20.238 -26.023 1.00 . A A . 133 GLN HB3 1 1
4 4642 1 1 39 GLN HE21 H 10.851 18.479 -26.746 1.00 . A A . 133 GLN HE21 1 1
4 4643 1 1 39 GLN HE22 H 10.659 18.206 -28.459 1.00 . A A . 133 GLN HE22 1 1
4 4644 1 1 39 GLN HG2 H 14.369 18.436 -26.786 1.00 . A A . 133 GLN HG2 1 1
4 4645 1 1 39 GLN HG3 H 13.365 17.242 -26.016 1.00 . A A . 133 GLN HG3 1 1
4 4646 1 1 39 GLN N N 13.565 18.213 -23.409 1.00 . A A . 133 GLN N 1 1
4 4647 1 1 39 GLN NE2 N 11.243 18.271 -27.649 1.00 . A A . 133 GLN NE2 1 1
4 4648 1 1 39 GLN O O 13.877 21.717 -23.652 1.00 . A A . 133 GLN O 1 1
4 4649 1 1 39 GLN OE1 O 13.061 17.831 -28.845 1.00 . A A . 133 GLN OE1 1 1
4 4650 1 1 40 ALA C C 12.775 21.957 -20.583 1.00 . A A . 134 ALA C 1 1
4 4651 1 1 40 ALA CA C 11.851 21.648 -21.773 1.00 . A A . 134 ALA CA 1 1
4 4652 1 1 40 ALA CB C 10.431 21.353 -21.270 1.00 . A A . 134 ALA CB 1 1
4 4653 1 1 40 ALA H H 11.877 19.621 -22.448 1.00 . A A . 134 ALA H 1 1
4 4654 1 1 40 ALA HA H 11.815 22.532 -22.412 1.00 . A A . 134 ALA HA 1 1
4 4655 1 1 40 ALA HB1 H 9.773 21.161 -22.119 1.00 . A A . 134 ALA HB1 1 1
4 4656 1 1 40 ALA HB2 H 10.446 20.477 -20.618 1.00 . A A . 134 ALA HB2 1 1
4 4657 1 1 40 ALA HB3 H 10.060 22.211 -20.710 1.00 . A A . 134 ALA HB3 1 1
4 4658 1 1 40 ALA N N 12.322 20.520 -22.576 1.00 . A A . 134 ALA N 1 1
4 4659 1 1 40 ALA O O 12.988 23.115 -20.244 1.00 . A A . 134 ALA O 1 1
4 4660 1 1 41 ASP C C 15.565 20.982 -18.938 1.00 . A A . 135 ASP C 1 1
4 4661 1 1 41 ASP CA C 14.058 21.051 -18.696 1.00 . A A . 135 ASP CA 1 1
4 4662 1 1 41 ASP CB C 13.666 19.927 -17.727 1.00 . A A . 135 ASP CB 1 1
4 4663 1 1 41 ASP CG C 14.477 19.953 -16.442 1.00 . A A . 135 ASP CG 1 1
4 4664 1 1 41 ASP H H 13.025 19.978 -20.237 1.00 . A A . 135 ASP H 1 1
4 4665 1 1 41 ASP HA H 13.832 22.007 -18.225 1.00 . A A . 135 ASP HA 1 1
4 4666 1 1 41 ASP HB2 H 12.607 20.023 -17.485 1.00 . A A . 135 ASP HB2 1 1
4 4667 1 1 41 ASP HB3 H 13.822 18.967 -18.218 1.00 . A A . 135 ASP HB3 1 1
4 4668 1 1 41 ASP N N 13.262 20.913 -19.924 1.00 . A A . 135 ASP N 1 1
4 4669 1 1 41 ASP O O 16.304 21.902 -18.609 1.00 . A A . 135 ASP O 1 1
4 4670 1 1 41 ASP OD1 O 14.052 20.623 -15.479 1.00 . A A . 135 ASP OD1 1 1
4 4671 1 1 41 ASP OD2 O 15.508 19.246 -16.376 1.00 . A A . 135 ASP OD2 1 1
4 4672 1 1 42 CYS C C 18.047 20.351 -20.924 1.00 . A A . 136 CYS C 1 1
4 4673 1 1 42 CYS CA C 17.446 19.635 -19.711 1.00 . A A . 136 CYS CA 1 1
4 4674 1 1 42 CYS CB C 17.682 18.133 -19.840 1.00 . A A . 136 CYS CB 1 1
4 4675 1 1 42 CYS H H 15.364 19.157 -19.783 1.00 . A A . 136 CYS H 1 1
4 4676 1 1 42 CYS HA H 17.970 19.984 -18.826 1.00 . A A . 136 CYS HA 1 1
4 4677 1 1 42 CYS HB2 H 17.196 17.776 -20.746 1.00 . A A . 136 CYS HB2 1 1
4 4678 1 1 42 CYS HB3 H 18.753 17.956 -19.931 1.00 . A A . 136 CYS HB3 1 1
4 4679 1 1 42 CYS HG H 16.718 18.266 -17.657 1.00 . A A . 136 CYS HG 1 1
4 4680 1 1 42 CYS N N 16.015 19.880 -19.518 1.00 . A A . 136 CYS N 1 1
4 4681 1 1 42 CYS O O 19.249 20.248 -21.184 1.00 . A A . 136 CYS O 1 1
4 4682 1 1 42 CYS SG S 17.038 17.200 -18.424 1.00 . A A . 136 CYS SG 1 1
4 4683 1 1 43 GLY C C 18.034 20.887 -24.022 1.00 . A A . 137 GLY C 1 1
4 4684 1 1 43 GLY CA C 17.688 21.783 -22.846 1.00 . A A . 137 GLY CA 1 1
4 4685 1 1 43 GLY H H 16.235 21.104 -21.435 1.00 . A A . 137 GLY H 1 1
4 4686 1 1 43 GLY HA2 H 16.915 22.485 -23.159 1.00 . A A . 137 GLY HA2 1 1
4 4687 1 1 43 GLY HA3 H 18.578 22.347 -22.569 1.00 . A A . 137 GLY HA3 1 1
4 4688 1 1 43 GLY N N 17.214 21.053 -21.680 1.00 . A A . 137 GLY N 1 1
4 4689 1 1 43 GLY O O 18.797 21.273 -24.910 1.00 . A A . 137 GLY O 1 1
4 4690 1 1 44 PHE C C 17.098 19.289 -26.414 1.00 . A A . 138 PHE C 1 1
4 4691 1 1 44 PHE CA C 17.720 18.749 -25.127 1.00 . A A . 138 PHE CA 1 1
4 4692 1 1 44 PHE CB C 17.127 17.383 -24.786 1.00 . A A . 138 PHE CB 1 1
4 4693 1 1 44 PHE CD1 C 18.782 15.751 -25.757 1.00 . A A . 138 PHE CD1 1 1
4 4694 1 1 44 PHE CD2 C 16.557 15.821 -26.688 1.00 . A A . 138 PHE CD2 1 1
4 4695 1 1 44 PHE CE1 C 19.136 14.713 -26.652 1.00 . A A . 138 PHE CE1 1 1
4 4696 1 1 44 PHE CE2 C 16.898 14.781 -27.591 1.00 . A A . 138 PHE CE2 1 1
4 4697 1 1 44 PHE CG C 17.495 16.302 -25.764 1.00 . A A . 138 PHE CG 1 1
4 4698 1 1 44 PHE CZ C 18.190 14.233 -27.574 1.00 . A A . 138 PHE CZ 1 1
4 4699 1 1 44 PHE H H 16.863 19.390 -23.283 1.00 . A A . 138 PHE H 1 1
4 4700 1 1 44 PHE HA H 18.793 18.641 -25.272 1.00 . A A . 138 PHE HA 1 1
4 4701 1 1 44 PHE HB2 H 17.486 17.090 -23.800 1.00 . A A . 138 PHE HB2 1 1
4 4702 1 1 44 PHE HB3 H 16.043 17.468 -24.746 1.00 . A A . 138 PHE HB3 1 1
4 4703 1 1 44 PHE HD1 H 19.510 16.121 -25.056 1.00 . A A . 138 PHE HD1 1 1
4 4704 1 1 44 PHE HD2 H 15.565 16.244 -26.711 1.00 . A A . 138 PHE HD2 1 1
4 4705 1 1 44 PHE HE1 H 20.130 14.293 -26.627 1.00 . A A . 138 PHE HE1 1 1
4 4706 1 1 44 PHE HE2 H 16.169 14.408 -28.288 1.00 . A A . 138 PHE HE2 1 1
4 4707 1 1 44 PHE HZ H 18.456 13.447 -28.265 1.00 . A A . 138 PHE HZ 1 1
4 4708 1 1 44 PHE N N 17.489 19.679 -24.035 1.00 . A A . 138 PHE N 1 1
4 4709 1 1 44 PHE O O 16.072 19.943 -26.390 1.00 . A A . 138 PHE O 1 1
4 4710 1 1 45 ASP C C 17.381 18.145 -29.723 1.00 . A A . 139 ASP C 1 1
4 4711 1 1 45 ASP CA C 17.135 19.346 -28.841 1.00 . A A . 139 ASP CA 1 1
4 4712 1 1 45 ASP CB C 17.781 20.587 -29.462 1.00 . A A . 139 ASP CB 1 1
4 4713 1 1 45 ASP CG C 17.175 20.947 -30.816 1.00 . A A . 139 ASP CG 1 1
4 4714 1 1 45 ASP H H 18.584 18.493 -27.521 1.00 . A A . 139 ASP H 1 1
4 4715 1 1 45 ASP HA H 16.061 19.507 -28.736 1.00 . A A . 139 ASP HA 1 1
4 4716 1 1 45 ASP HB2 H 17.662 21.429 -28.780 1.00 . A A . 139 ASP HB2 1 1
4 4717 1 1 45 ASP HB3 H 18.844 20.396 -29.599 1.00 . A A . 139 ASP HB3 1 1
4 4718 1 1 45 ASP N N 17.726 19.020 -27.542 1.00 . A A . 139 ASP N 1 1
4 4719 1 1 45 ASP O O 18.510 17.905 -30.112 1.00 . A A . 139 ASP O 1 1
4 4720 1 1 45 ASP OD1 O 16.433 20.114 -31.400 1.00 . A A . 139 ASP OD1 1 1
4 4721 1 1 45 ASP OD2 O 17.516 22.014 -31.346 1.00 . A A . 139 ASP OD2 1 1
4 4722 1 1 46 LYS C C 17.038 16.375 -32.243 1.00 . A A . 140 LYS C 1 1
4 4723 1 1 46 LYS CA C 16.520 16.151 -30.820 1.00 . A A . 140 LYS CA 1 1
4 4724 1 1 46 LYS CB C 15.215 15.349 -30.834 1.00 . A A . 140 LYS CB 1 1
4 4725 1 1 46 LYS CD C 12.766 15.316 -31.153 1.00 . A A . 140 LYS CD 1 1
4 4726 1 1 46 LYS CE C 11.555 15.840 -31.909 1.00 . A A . 140 LYS CE 1 1
4 4727 1 1 46 LYS CG C 14.063 15.985 -31.591 1.00 . A A . 140 LYS CG 1 1
4 4728 1 1 46 LYS H H 15.414 17.629 -29.704 1.00 . A A . 140 LYS H 1 1
4 4729 1 1 46 LYS HA H 17.271 15.542 -30.311 1.00 . A A . 140 LYS HA 1 1
4 4730 1 1 46 LYS HB2 H 15.415 14.367 -31.264 1.00 . A A . 140 LYS HB2 1 1
4 4731 1 1 46 LYS HB3 H 14.902 15.207 -29.802 1.00 . A A . 140 LYS HB3 1 1
4 4732 1 1 46 LYS HD2 H 12.847 14.242 -31.307 1.00 . A A . 140 LYS HD2 1 1
4 4733 1 1 46 LYS HD3 H 12.625 15.507 -30.090 1.00 . A A . 140 LYS HD3 1 1
4 4734 1 1 46 LYS HE2 H 10.651 15.543 -31.372 1.00 . A A . 140 LYS HE2 1 1
4 4735 1 1 46 LYS HE3 H 11.599 16.931 -31.943 1.00 . A A . 140 LYS HE3 1 1
4 4736 1 1 46 LYS HG2 H 14.012 17.048 -31.360 1.00 . A A . 140 LYS HG2 1 1
4 4737 1 1 46 LYS HG3 H 14.211 15.851 -32.663 1.00 . A A . 140 LYS HG3 1 1
4 4738 1 1 46 LYS HZ1 H 10.693 15.663 -33.787 1.00 . A A . 140 LYS HZ1 1 1
4 4739 1 1 46 LYS HZ2 H 11.425 14.279 -33.266 1.00 . A A . 140 LYS HZ2 1 1
4 4740 1 1 46 LYS HZ3 H 12.339 15.543 -33.805 1.00 . A A . 140 LYS HZ3 1 1
4 4741 1 1 46 LYS N N 16.344 17.381 -30.035 1.00 . A A . 140 LYS N 1 1
4 4742 1 1 46 LYS NZ N 11.499 15.289 -33.304 1.00 . A A . 140 LYS NZ 1 1
4 4743 1 1 46 LYS O O 17.430 15.430 -32.919 1.00 . A A . 140 LYS O 1 1
4 4744 1 1 47 THR C C 19.196 18.110 -33.910 1.00 . A A . 141 THR C 1 1
4 4745 1 1 47 THR CA C 17.684 17.898 -34.002 1.00 . A A . 141 THR CA 1 1
4 4746 1 1 47 THR CB C 17.095 19.150 -34.648 1.00 . A A . 141 THR CB 1 1
4 4747 1 1 47 THR CG2 C 15.577 19.071 -34.750 1.00 . A A . 141 THR CG2 1 1
4 4748 1 1 47 THR H H 16.744 18.394 -32.134 1.00 . A A . 141 THR H 1 1
4 4749 1 1 47 THR HA H 17.494 17.051 -34.660 1.00 . A A . 141 THR HA 1 1
4 4750 1 1 47 THR HB H 17.523 19.235 -35.630 1.00 . A A . 141 THR HB 1 1
4 4751 1 1 47 THR HG1 H 16.921 20.345 -33.080 1.00 . A A . 141 THR HG1 1 1
4 4752 1 1 47 THR HG21 H 15.215 19.922 -35.326 1.00 . A A . 141 THR HG21 1 1
4 4753 1 1 47 THR HG22 H 15.137 19.107 -33.751 1.00 . A A . 141 THR HG22 1 1
4 4754 1 1 47 THR HG23 H 15.286 18.148 -35.248 1.00 . A A . 141 THR HG23 1 1
4 4755 1 1 47 THR N N 17.089 17.616 -32.700 1.00 . A A . 141 THR N 1 1
4 4756 1 1 47 THR O O 19.925 17.854 -34.874 1.00 . A A . 141 THR O 1 1
4 4757 1 1 47 THR OG1 O 17.450 20.311 -33.899 1.00 . A A . 141 THR OG1 1 1
4 4758 1 1 48 LYS C C 21.778 17.900 -31.685 1.00 . A A . 142 LYS C 1 1
4 4759 1 1 48 LYS CA C 21.085 18.914 -32.568 1.00 . A A . 142 LYS CA 1 1
4 4760 1 1 48 LYS CB C 21.213 20.289 -31.897 1.00 . A A . 142 LYS CB 1 1
4 4761 1 1 48 LYS CD C 21.216 21.716 -34.035 1.00 . A A . 142 LYS CD 1 1
4 4762 1 1 48 LYS CE C 22.665 22.182 -33.908 1.00 . A A . 142 LYS CE 1 1
4 4763 1 1 48 LYS CG C 20.579 21.460 -32.667 1.00 . A A . 142 LYS CG 1 1
4 4764 1 1 48 LYS H H 19.019 18.773 -31.999 1.00 . A A . 142 LYS H 1 1
4 4765 1 1 48 LYS HA H 21.590 18.934 -33.532 1.00 . A A . 142 LYS HA 1 1
4 4766 1 1 48 LYS HB2 H 20.733 20.234 -30.922 1.00 . A A . 142 LYS HB2 1 1
4 4767 1 1 48 LYS HB3 H 22.268 20.500 -31.733 1.00 . A A . 142 LYS HB3 1 1
4 4768 1 1 48 LYS HD2 H 21.178 20.805 -34.631 1.00 . A A . 142 LYS HD2 1 1
4 4769 1 1 48 LYS HD3 H 20.640 22.488 -34.545 1.00 . A A . 142 LYS HD3 1 1
4 4770 1 1 48 LYS HE2 H 22.697 23.083 -33.289 1.00 . A A . 142 LYS HE2 1 1
4 4771 1 1 48 LYS HE3 H 23.254 21.400 -33.423 1.00 . A A . 142 LYS HE3 1 1
4 4772 1 1 48 LYS HG2 H 19.524 21.255 -32.810 1.00 . A A . 142 LYS HG2 1 1
4 4773 1 1 48 LYS HG3 H 20.672 22.363 -32.064 1.00 . A A . 142 LYS HG3 1 1
4 4774 1 1 48 LYS HZ1 H 22.705 23.194 -35.709 1.00 . A A . 142 LYS HZ1 1 1
4 4775 1 1 48 LYS HZ2 H 23.244 21.637 -35.815 1.00 . A A . 142 LYS HZ2 1 1
4 4776 1 1 48 LYS HZ3 H 24.203 22.798 -35.142 1.00 . A A . 142 LYS HZ3 1 1
4 4777 1 1 48 LYS N N 19.664 18.588 -32.763 1.00 . A A . 142 LYS N 1 1
4 4778 1 1 48 LYS NZ N 23.251 22.477 -35.251 1.00 . A A . 142 LYS NZ 1 1
4 4779 1 1 48 LYS O O 23.002 17.884 -31.579 1.00 . A A . 142 LYS O 1 1
4 4780 1 1 49 HIS C C 20.936 14.762 -30.170 1.00 . A A . 143 HIS C 1 1
4 4781 1 1 49 HIS CA C 21.498 16.162 -30.015 1.00 . A A . 143 HIS CA 1 1
4 4782 1 1 49 HIS CB C 21.151 16.678 -28.615 1.00 . A A . 143 HIS CB 1 1
4 4783 1 1 49 HIS CD2 C 22.941 18.421 -27.929 1.00 . A A . 143 HIS CD2 1 1
4 4784 1 1 49 HIS CE1 C 21.771 20.209 -28.049 1.00 . A A . 143 HIS CE1 1 1
4 4785 1 1 49 HIS CG C 21.698 18.038 -28.320 1.00 . A A . 143 HIS CG 1 1
4 4786 1 1 49 HIS H H 19.976 17.155 -31.141 1.00 . A A . 143 HIS H 1 1
4 4787 1 1 49 HIS HA H 22.577 16.102 -30.103 1.00 . A A . 143 HIS HA 1 1
4 4788 1 1 49 HIS HB2 H 20.069 16.703 -28.505 1.00 . A A . 143 HIS HB2 1 1
4 4789 1 1 49 HIS HB3 H 21.553 15.985 -27.882 1.00 . A A . 143 HIS HB3 1 1
4 4790 1 1 49 HIS HD1 H 20.004 19.284 -28.659 1.00 . A A . 143 HIS HD1 1 1
4 4791 1 1 49 HIS HD2 H 23.770 17.749 -27.765 1.00 . A A . 143 HIS HD2 1 1
4 4792 1 1 49 HIS HE1 H 21.460 21.246 -28.011 1.00 . A A . 143 HIS HE1 1 1
4 4793 1 1 49 HIS N N 20.986 17.089 -31.016 1.00 . A A . 143 HIS N 1 1
4 4794 1 1 49 HIS ND1 N 20.975 19.201 -28.390 1.00 . A A . 143 HIS ND1 1 1
4 4795 1 1 49 HIS NE2 N 22.988 19.791 -27.767 1.00 . A A . 143 HIS NE2 1 1
4 4796 1 1 49 HIS O O 19.921 14.558 -30.828 1.00 . A A . 143 HIS O 1 1
4 4797 1 1 50 ASP C C 21.071 12.037 -28.014 1.00 . A A . 144 ASP C 1 1
4 4798 1 1 50 ASP CA C 21.198 12.414 -29.481 1.00 . A A . 144 ASP CA 1 1
4 4799 1 1 50 ASP CB C 22.259 11.496 -30.103 1.00 . A A . 144 ASP CB 1 1
4 4800 1 1 50 ASP CG C 22.115 11.350 -31.602 1.00 . A A . 144 ASP CG 1 1
4 4801 1 1 50 ASP H H 22.428 14.088 -28.979 1.00 . A A . 144 ASP H 1 1
4 4802 1 1 50 ASP HA H 20.238 12.274 -29.980 1.00 . A A . 144 ASP HA 1 1
4 4803 1 1 50 ASP HB2 H 23.245 11.895 -29.874 1.00 . A A . 144 ASP HB2 1 1
4 4804 1 1 50 ASP HB3 H 22.169 10.507 -29.654 1.00 . A A . 144 ASP HB3 1 1
4 4805 1 1 50 ASP N N 21.608 13.818 -29.527 1.00 . A A . 144 ASP N 1 1
4 4806 1 1 50 ASP O O 21.851 12.510 -27.173 1.00 . A A . 144 ASP O 1 1
4 4807 1 1 50 ASP OD1 O 20.974 11.271 -32.104 1.00 . A A . 144 ASP OD1 1 1
4 4808 1 1 50 ASP OD2 O 23.162 11.325 -32.292 1.00 . A A . 144 ASP OD2 1 1
4 4809 1 1 51 LEU C C 20.541 9.272 -26.346 1.00 . A A . 145 LEU C 1 1
4 4810 1 1 51 LEU CA C 19.930 10.663 -26.356 1.00 . A A . 145 LEU CA 1 1
4 4811 1 1 51 LEU CB C 18.437 10.598 -26.009 1.00 . A A . 145 LEU CB 1 1
4 4812 1 1 51 LEU CD1 C 18.626 10.972 -23.503 1.00 . A A . 145 LEU CD1 1 1
4 4813 1 1 51 LEU CD2 C 16.582 9.925 -24.471 1.00 . A A . 145 LEU CD2 1 1
4 4814 1 1 51 LEU CG C 18.095 10.061 -24.608 1.00 . A A . 145 LEU CG 1 1
4 4815 1 1 51 LEU H H 19.527 10.798 -28.440 1.00 . A A . 145 LEU H 1 1
4 4816 1 1 51 LEU HA H 20.452 11.299 -25.642 1.00 . A A . 145 LEU HA 1 1
4 4817 1 1 51 LEU HB2 H 18.019 11.600 -26.103 1.00 . A A . 145 LEU HB2 1 1
4 4818 1 1 51 LEU HB3 H 17.946 9.960 -26.745 1.00 . A A . 145 LEU HB3 1 1
4 4819 1 1 51 LEU HD11 H 19.715 10.955 -23.501 1.00 . A A . 145 LEU HD11 1 1
4 4820 1 1 51 LEU HD12 H 18.269 10.622 -22.536 1.00 . A A . 145 LEU HD12 1 1
4 4821 1 1 51 LEU HD13 H 18.281 11.992 -23.667 1.00 . A A . 145 LEU HD13 1 1
4 4822 1 1 51 LEU HD21 H 16.114 10.905 -24.548 1.00 . A A . 145 LEU HD21 1 1
4 4823 1 1 51 LEU HD22 H 16.343 9.487 -23.501 1.00 . A A . 145 LEU HD22 1 1
4 4824 1 1 51 LEU HD23 H 16.200 9.275 -25.258 1.00 . A A . 145 LEU HD23 1 1
4 4825 1 1 51 LEU HG H 18.543 9.077 -24.491 1.00 . A A . 145 LEU HG 1 1
4 4826 1 1 51 LEU N N 20.115 11.173 -27.710 1.00 . A A . 145 LEU N 1 1
4 4827 1 1 51 LEU O O 20.273 8.479 -27.240 1.00 . A A . 145 LEU O 1 1
4 4828 1 1 52 TYR C C 21.713 6.913 -24.099 1.00 . A A . 146 TYR C 1 1
4 4829 1 1 52 TYR CA C 22.112 7.732 -25.311 1.00 . A A . 146 TYR CA 1 1
4 4830 1 1 52 TYR CB C 23.617 7.989 -25.233 1.00 . A A . 146 TYR CB 1 1
4 4831 1 1 52 TYR CD1 C 24.145 9.430 -27.262 1.00 . A A . 146 TYR CD1 1 1
4 4832 1 1 52 TYR CD2 C 25.076 7.196 -27.154 1.00 . A A . 146 TYR CD2 1 1
4 4833 1 1 52 TYR CE1 C 24.785 9.633 -28.511 1.00 . A A . 146 TYR CE1 1 1
4 4834 1 1 52 TYR CE2 C 25.726 7.405 -28.398 1.00 . A A . 146 TYR CE2 1 1
4 4835 1 1 52 TYR CG C 24.284 8.210 -26.571 1.00 . A A . 146 TYR CG 1 1
4 4836 1 1 52 TYR CZ C 25.573 8.622 -29.062 1.00 . A A . 146 TYR CZ 1 1
4 4837 1 1 52 TYR H H 21.571 9.688 -24.647 1.00 . A A . 146 TYR H 1 1
4 4838 1 1 52 TYR HA H 21.904 7.154 -26.206 1.00 . A A . 146 TYR HA 1 1
4 4839 1 1 52 TYR HB2 H 23.787 8.864 -24.611 1.00 . A A . 146 TYR HB2 1 1
4 4840 1 1 52 TYR HB3 H 24.090 7.132 -24.755 1.00 . A A . 146 TYR HB3 1 1
4 4841 1 1 52 TYR HD1 H 23.540 10.220 -26.836 1.00 . A A . 146 TYR HD1 1 1
4 4842 1 1 52 TYR HD2 H 25.191 6.247 -26.648 1.00 . A A . 146 TYR HD2 1 1
4 4843 1 1 52 TYR HE1 H 24.665 10.564 -29.033 1.00 . A A . 146 TYR HE1 1 1
4 4844 1 1 52 TYR HE2 H 26.330 6.621 -28.835 1.00 . A A . 146 TYR HE2 1 1
4 4845 1 1 52 TYR HH H 25.849 9.612 -30.724 1.00 . A A . 146 TYR HH 1 1
4 4846 1 1 52 TYR N N 21.390 8.998 -25.372 1.00 . A A . 146 TYR N 1 1
4 4847 1 1 52 TYR O O 21.590 7.440 -22.988 1.00 . A A . 146 TYR O 1 1
4 4848 1 1 52 TYR OH O 26.185 8.836 -30.272 1.00 . A A . 146 TYR OH 1 1
4 4849 1 1 53 TYR C C 22.094 3.380 -23.608 1.00 . A A . 147 TYR C 1 1
4 4850 1 1 53 TYR CA C 21.358 4.653 -23.238 1.00 . A A . 147 TYR CA 1 1
4 4851 1 1 53 TYR CB C 19.873 4.347 -23.090 1.00 . A A . 147 TYR CB 1 1
4 4852 1 1 53 TYR CD1 C 19.969 3.585 -20.679 1.00 . A A . 147 TYR CD1 1 1
4 4853 1 1 53 TYR CD2 C 19.064 2.063 -22.333 1.00 . A A . 147 TYR CD2 1 1
4 4854 1 1 53 TYR CE1 C 19.773 2.614 -19.674 1.00 . A A . 147 TYR CE1 1 1
4 4855 1 1 53 TYR CE2 C 18.853 1.087 -21.320 1.00 . A A . 147 TYR CE2 1 1
4 4856 1 1 53 TYR CG C 19.620 3.320 -22.018 1.00 . A A . 147 TYR CG 1 1
4 4857 1 1 53 TYR CZ C 19.212 1.374 -20.000 1.00 . A A . 147 TYR CZ 1 1
4 4858 1 1 53 TYR H H 21.719 5.240 -25.256 1.00 . A A . 147 TYR H 1 1
4 4859 1 1 53 TYR HA H 21.747 5.043 -22.298 1.00 . A A . 147 TYR HA 1 1
4 4860 1 1 53 TYR HB2 H 19.349 5.262 -22.838 1.00 . A A . 147 TYR HB2 1 1
4 4861 1 1 53 TYR HB3 H 19.490 3.971 -24.039 1.00 . A A . 147 TYR HB3 1 1
4 4862 1 1 53 TYR HD1 H 20.401 4.541 -20.411 1.00 . A A . 147 TYR HD1 1 1
4 4863 1 1 53 TYR HD2 H 18.794 1.835 -23.355 1.00 . A A . 147 TYR HD2 1 1
4 4864 1 1 53 TYR HE1 H 20.056 2.826 -18.658 1.00 . A A . 147 TYR HE1 1 1
4 4865 1 1 53 TYR HE2 H 18.418 0.130 -21.566 1.00 . A A . 147 TYR HE2 1 1
4 4866 1 1 53 TYR HH H 19.109 0.812 -18.128 1.00 . A A . 147 TYR HH 1 1
4 4867 1 1 53 TYR N N 21.595 5.611 -24.310 1.00 . A A . 147 TYR N 1 1
4 4868 1 1 53 TYR O O 22.107 3.007 -24.773 1.00 . A A . 147 TYR O 1 1
4 4869 1 1 53 TYR OH O 19.013 0.439 -19.019 1.00 . A A . 147 TYR OH 1 1
4 4870 1 1 54 ASN C C 24.558 1.736 -24.003 1.00 . A A . 148 ASN C 1 1
4 4871 1 1 54 ASN CA C 23.538 1.529 -22.865 1.00 . A A . 148 ASN CA 1 1
4 4872 1 1 54 ASN CB C 22.613 0.342 -23.158 1.00 . A A . 148 ASN CB 1 1
4 4873 1 1 54 ASN CG C 23.293 -0.985 -22.943 1.00 . A A . 148 ASN CG 1 1
4 4874 1 1 54 ASN H H 22.695 3.112 -21.692 1.00 . A A . 148 ASN H 1 1
4 4875 1 1 54 ASN HA H 24.089 1.306 -21.951 1.00 . A A . 148 ASN HA 1 1
4 4876 1 1 54 ASN HB2 H 21.747 0.395 -22.498 1.00 . A A . 148 ASN HB2 1 1
4 4877 1 1 54 ASN HB3 H 22.269 0.402 -24.190 1.00 . A A . 148 ASN HB3 1 1
4 4878 1 1 54 ASN HD21 H 23.397 -1.266 -24.915 1.00 . A A . 148 ASN HD21 1 1
4 4879 1 1 54 ASN HD22 H 24.035 -2.557 -23.919 1.00 . A A . 148 ASN HD22 1 1
4 4880 1 1 54 ASN N N 22.745 2.750 -22.634 1.00 . A A . 148 ASN N 1 1
4 4881 1 1 54 ASN ND2 N 23.588 -1.665 -24.010 1.00 . A A . 148 ASN ND2 1 1
4 4882 1 1 54 ASN O O 24.837 0.840 -24.788 1.00 . A A . 148 ASN O 1 1
4 4883 1 1 54 ASN OD1 O 23.556 -1.385 -21.823 1.00 . A A . 148 ASN OD1 1 1
4 4884 1 1 55 MET C C 25.582 3.335 -26.532 1.00 . A A . 149 MET C 1 1
4 4885 1 1 55 MET CA C 26.063 3.401 -25.075 1.00 . A A . 149 MET CA 1 1
4 4886 1 1 55 MET CB C 27.385 2.635 -24.917 1.00 . A A . 149 MET CB 1 1
4 4887 1 1 55 MET CE C 30.607 3.364 -24.025 1.00 . A A . 149 MET CE 1 1
4 4888 1 1 55 MET CG C 27.932 2.695 -23.501 1.00 . A A . 149 MET CG 1 1
4 4889 1 1 55 MET H H 24.774 3.632 -23.394 1.00 . A A . 149 MET H 1 1
4 4890 1 1 55 MET HA H 26.276 4.447 -24.865 1.00 . A A . 149 MET HA 1 1
4 4891 1 1 55 MET HB2 H 27.234 1.591 -25.194 1.00 . A A . 149 MET HB2 1 1
4 4892 1 1 55 MET HB3 H 28.119 3.067 -25.595 1.00 . A A . 149 MET HB3 1 1
4 4893 1 1 55 MET HE1 H 30.334 3.547 -25.064 1.00 . A A . 149 MET HE1 1 1
4 4894 1 1 55 MET HE2 H 30.436 4.267 -23.439 1.00 . A A . 149 MET HE2 1 1
4 4895 1 1 55 MET HE3 H 31.661 3.091 -23.970 1.00 . A A . 149 MET HE3 1 1
4 4896 1 1 55 MET HG2 H 27.940 3.734 -23.179 1.00 . A A . 149 MET HG2 1 1
4 4897 1 1 55 MET HG3 H 27.269 2.132 -22.843 1.00 . A A . 149 MET HG3 1 1
4 4898 1 1 55 MET N N 25.078 2.958 -24.068 1.00 . A A . 149 MET N 1 1
4 4899 1 1 55 MET O O 26.388 3.416 -27.455 1.00 . A A . 149 MET O 1 1
4 4900 1 1 55 MET SD S 29.603 2.014 -23.363 1.00 . A A . 149 MET SD 1 1
4 4901 1 1 56 ASP C C 22.673 4.444 -28.110 1.00 . A A . 150 ASP C 1 1
4 4902 1 1 56 ASP CA C 23.668 3.281 -28.064 1.00 . A A . 150 ASP CA 1 1
4 4903 1 1 56 ASP CB C 22.964 1.947 -28.352 1.00 . A A . 150 ASP CB 1 1
4 4904 1 1 56 ASP CG C 22.716 1.717 -29.845 1.00 . A A . 150 ASP CG 1 1
4 4905 1 1 56 ASP H H 23.647 3.213 -25.934 1.00 . A A . 150 ASP H 1 1
4 4906 1 1 56 ASP HA H 24.443 3.444 -28.813 1.00 . A A . 150 ASP HA 1 1
4 4907 1 1 56 ASP HB2 H 23.585 1.134 -27.974 1.00 . A A . 150 ASP HB2 1 1
4 4908 1 1 56 ASP HB3 H 22.011 1.929 -27.823 1.00 . A A . 150 ASP HB3 1 1
4 4909 1 1 56 ASP N N 24.273 3.261 -26.728 1.00 . A A . 150 ASP N 1 1
4 4910 1 1 56 ASP O O 22.333 5.010 -27.068 1.00 . A A . 150 ASP O 1 1
4 4911 1 1 56 ASP OD1 O 23.135 2.563 -30.673 1.00 . A A . 150 ASP OD1 1 1
4 4912 1 1 56 ASP OD2 O 22.113 0.678 -30.191 1.00 . A A . 150 ASP OD2 1 1
4 4913 1 1 57 ILE C C 19.889 5.574 -29.435 1.00 . A A . 151 ILE C 1 1
4 4914 1 1 57 ILE CA C 21.362 5.980 -29.487 1.00 . A A . 151 ILE CA 1 1
4 4915 1 1 57 ILE CB C 21.628 6.662 -30.867 1.00 . A A . 151 ILE CB 1 1
4 4916 1 1 57 ILE CD1 C 23.568 7.426 -32.385 1.00 . A A . 151 ILE CD1 1 1
4 4917 1 1 57 ILE CG1 C 23.099 7.115 -30.963 1.00 . A A . 151 ILE CG1 1 1
4 4918 1 1 57 ILE CG2 C 20.689 7.887 -31.067 1.00 . A A . 151 ILE CG2 1 1
4 4919 1 1 57 ILE H H 22.539 4.305 -30.127 1.00 . A A . 151 ILE H 1 1
4 4920 1 1 57 ILE HA H 21.554 6.703 -28.695 1.00 . A A . 151 ILE HA 1 1
4 4921 1 1 57 ILE HB H 21.433 5.936 -31.657 1.00 . A A . 151 ILE HB 1 1
4 4922 1 1 57 ILE HD11 H 23.033 8.294 -32.771 1.00 . A A . 151 ILE HD11 1 1
4 4923 1 1 57 ILE HD12 H 24.636 7.639 -32.371 1.00 . A A . 151 ILE HD12 1 1
4 4924 1 1 57 ILE HD13 H 23.382 6.562 -33.025 1.00 . A A . 151 ILE HD13 1 1
4 4925 1 1 57 ILE HG12 H 23.226 8.003 -30.349 1.00 . A A . 151 ILE HG12 1 1
4 4926 1 1 57 ILE HG13 H 23.742 6.332 -30.566 1.00 . A A . 151 ILE HG13 1 1
4 4927 1 1 57 ILE HG21 H 20.793 8.575 -30.226 1.00 . A A . 151 ILE HG21 1 1
4 4928 1 1 57 ILE HG22 H 20.941 8.408 -31.990 1.00 . A A . 151 ILE HG22 1 1
4 4929 1 1 57 ILE HG23 H 19.654 7.551 -31.130 1.00 . A A . 151 ILE HG23 1 1
4 4930 1 1 57 ILE N N 22.241 4.827 -29.301 1.00 . A A . 151 ILE N 1 1
4 4931 1 1 57 ILE O O 19.439 4.692 -30.169 1.00 . A A . 151 ILE O 1 1
4 4932 1 1 58 LEU C C 17.058 6.974 -29.637 1.00 . A A . 152 LEU C 1 1
4 4933 1 1 58 LEU CA C 17.678 6.084 -28.565 1.00 . A A . 152 LEU CA 1 1
4 4934 1 1 58 LEU CB C 17.123 6.457 -27.186 1.00 . A A . 152 LEU CB 1 1
4 4935 1 1 58 LEU CD1 C 17.039 6.152 -24.708 1.00 . A A . 152 LEU CD1 1 1
4 4936 1 1 58 LEU CD2 C 16.996 4.129 -26.178 1.00 . A A . 152 LEU CD2 1 1
4 4937 1 1 58 LEU CG C 17.545 5.552 -26.016 1.00 . A A . 152 LEU CG 1 1
4 4938 1 1 58 LEU H H 19.535 7.008 -28.041 1.00 . A A . 152 LEU H 1 1
4 4939 1 1 58 LEU HA H 17.441 5.045 -28.785 1.00 . A A . 152 LEU HA 1 1
4 4940 1 1 58 LEU HB2 H 17.435 7.477 -26.959 1.00 . A A . 152 LEU HB2 1 1
4 4941 1 1 58 LEU HB3 H 16.035 6.447 -27.246 1.00 . A A . 152 LEU HB3 1 1
4 4942 1 1 58 LEU HD11 H 15.969 6.345 -24.773 1.00 . A A . 152 LEU HD11 1 1
4 4943 1 1 58 LEU HD12 H 17.570 7.083 -24.512 1.00 . A A . 152 LEU HD12 1 1
4 4944 1 1 58 LEU HD13 H 17.232 5.460 -23.888 1.00 . A A . 152 LEU HD13 1 1
4 4945 1 1 58 LEU HD21 H 15.916 4.158 -26.314 1.00 . A A . 152 LEU HD21 1 1
4 4946 1 1 58 LEU HD22 H 17.233 3.543 -25.289 1.00 . A A . 152 LEU HD22 1 1
4 4947 1 1 58 LEU HD23 H 17.462 3.652 -27.041 1.00 . A A . 152 LEU HD23 1 1
4 4948 1 1 58 LEU HG H 18.633 5.505 -25.978 1.00 . A A . 152 LEU HG 1 1
4 4949 1 1 58 LEU N N 19.122 6.272 -28.611 1.00 . A A . 152 LEU N 1 1
4 4950 1 1 58 LEU O O 17.093 8.204 -29.541 1.00 . A A . 152 LEU O 1 1
4 4951 1 1 59 ASP C C 14.660 7.848 -31.244 1.00 . A A . 153 ASP C 1 1
4 4952 1 1 59 ASP CA C 15.879 7.092 -31.765 1.00 . A A . 153 ASP CA 1 1
4 4953 1 1 59 ASP CB C 15.479 6.150 -32.902 1.00 . A A . 153 ASP CB 1 1
4 4954 1 1 59 ASP CG C 14.810 6.885 -34.058 1.00 . A A . 153 ASP CG 1 1
4 4955 1 1 59 ASP H H 16.514 5.348 -30.706 1.00 . A A . 153 ASP H 1 1
4 4956 1 1 59 ASP HA H 16.593 7.819 -32.151 1.00 . A A . 153 ASP HA 1 1
4 4957 1 1 59 ASP HB2 H 16.372 5.644 -33.270 1.00 . A A . 153 ASP HB2 1 1
4 4958 1 1 59 ASP HB3 H 14.796 5.405 -32.516 1.00 . A A . 153 ASP HB3 1 1
4 4959 1 1 59 ASP N N 16.504 6.352 -30.668 1.00 . A A . 153 ASP N 1 1
4 4960 1 1 59 ASP O O 13.701 7.263 -30.731 1.00 . A A . 153 ASP O 1 1
4 4961 1 1 59 ASP OD1 O 13.660 7.351 -33.888 1.00 . A A . 153 ASP OD1 1 1
4 4962 1 1 59 ASP OD2 O 15.428 7.007 -35.127 1.00 . A A . 153 ASP OD2 1 1
4 4963 1 1 60 SER C C 12.341 10.030 -31.372 1.00 . A A . 154 SER C 1 1
4 4964 1 1 60 SER CA C 13.746 10.074 -30.775 1.00 . A A . 154 SER CA 1 1
4 4965 1 1 60 SER CB C 14.273 11.498 -30.900 1.00 . A A . 154 SER CB 1 1
4 4966 1 1 60 SER H H 15.551 9.577 -31.779 1.00 . A A . 154 SER H 1 1
4 4967 1 1 60 SER HA H 13.660 9.839 -29.718 1.00 . A A . 154 SER HA 1 1
4 4968 1 1 60 SER HB2 H 14.198 11.819 -31.939 1.00 . A A . 154 SER HB2 1 1
4 4969 1 1 60 SER HB3 H 13.674 12.161 -30.274 1.00 . A A . 154 SER HB3 1 1
4 4970 1 1 60 SER HG H 15.794 10.850 -29.856 1.00 . A A . 154 SER HG 1 1
4 4971 1 1 60 SER N N 14.734 9.167 -31.351 1.00 . A A . 154 SER N 1 1
4 4972 1 1 60 SER O O 11.450 10.725 -30.887 1.00 . A A . 154 SER O 1 1
4 4973 1 1 60 SER OG O 15.630 11.556 -30.495 1.00 . A A . 154 SER OG 1 1
4 4974 1 1 61 ASN C C 10.082 7.954 -32.781 1.00 . A A . 155 ASN C 1 1
4 4975 1 1 61 ASN CA C 10.852 9.232 -33.124 1.00 . A A . 155 ASN CA 1 1
4 4976 1 1 61 ASN CB C 11.063 9.313 -34.637 1.00 . A A . 155 ASN CB 1 1
4 4977 1 1 61 ASN CG C 9.865 9.874 -35.356 1.00 . A A . 155 ASN CG 1 1
4 4978 1 1 61 ASN H H 12.914 8.722 -32.834 1.00 . A A . 155 ASN H 1 1
4 4979 1 1 61 ASN HA H 10.256 10.088 -32.811 1.00 . A A . 155 ASN HA 1 1
4 4980 1 1 61 ASN HB2 H 11.919 9.952 -34.842 1.00 . A A . 155 ASN HB2 1 1
4 4981 1 1 61 ASN HB3 H 11.276 8.315 -35.018 1.00 . A A . 155 ASN HB3 1 1
4 4982 1 1 61 ASN HD21 H 9.592 8.141 -36.326 1.00 . A A . 155 ASN HD21 1 1
4 4983 1 1 61 ASN HD22 H 8.466 9.421 -36.707 1.00 . A A . 155 ASN HD22 1 1
4 4984 1 1 61 ASN N N 12.148 9.284 -32.451 1.00 . A A . 155 ASN N 1 1
4 4985 1 1 61 ASN ND2 N 9.264 9.082 -36.201 1.00 . A A . 155 ASN ND2 1 1
4 4986 1 1 61 ASN O O 8.973 7.740 -33.270 1.00 . A A . 155 ASN O 1 1
4 4987 1 1 61 ASN OD1 O 9.501 11.026 -35.166 1.00 . A A . 155 ASN OD1 1 1
4 4988 1 1 62 ARG C C 8.997 6.090 -30.483 1.00 . A A . 156 ARG C 1 1
4 4989 1 1 62 ARG CA C 10.003 5.830 -31.593 1.00 . A A . 156 ARG CA 1 1
4 4990 1 1 62 ARG CB C 11.026 4.785 -31.154 1.00 . A A . 156 ARG CB 1 1
4 4991 1 1 62 ARG CD C 12.958 3.331 -31.850 1.00 . A A . 156 ARG CD 1 1
4 4992 1 1 62 ARG CG C 12.003 4.433 -32.263 1.00 . A A . 156 ARG CG 1 1
4 4993 1 1 62 ARG CZ C 12.980 0.849 -31.695 1.00 . A A . 156 ARG CZ 1 1
4 4994 1 1 62 ARG H H 11.587 7.291 -31.575 1.00 . A A . 156 ARG H 1 1
4 4995 1 1 62 ARG HA H 9.473 5.450 -32.462 1.00 . A A . 156 ARG HA 1 1
4 4996 1 1 62 ARG HB2 H 11.584 5.171 -30.299 1.00 . A A . 156 ARG HB2 1 1
4 4997 1 1 62 ARG HB3 H 10.497 3.882 -30.847 1.00 . A A . 156 ARG HB3 1 1
4 4998 1 1 62 ARG HD2 H 13.832 3.373 -32.500 1.00 . A A . 156 ARG HD2 1 1
4 4999 1 1 62 ARG HD3 H 13.273 3.506 -30.822 1.00 . A A . 156 ARG HD3 1 1
4 5000 1 1 62 ARG HE H 11.395 1.948 -32.252 1.00 . A A . 156 ARG HE 1 1
4 5001 1 1 62 ARG HG2 H 11.449 4.115 -33.148 1.00 . A A . 156 ARG HG2 1 1
4 5002 1 1 62 ARG HG3 H 12.580 5.319 -32.512 1.00 . A A . 156 ARG HG3 1 1
4 5003 1 1 62 ARG HH11 H 14.735 1.667 -31.155 1.00 . A A . 156 ARG HH11 1 1
4 5004 1 1 62 ARG HH12 H 14.667 -0.070 -31.087 1.00 . A A . 156 ARG HH12 1 1
4 5005 1 1 62 ARG HH21 H 11.383 -0.277 -32.145 1.00 . A A . 156 ARG HH21 1 1
4 5006 1 1 62 ARG HH22 H 12.803 -1.147 -31.641 1.00 . A A . 156 ARG HH22 1 1
4 5007 1 1 62 ARG N N 10.668 7.087 -31.963 1.00 . A A . 156 ARG N 1 1
4 5008 1 1 62 ARG NE N 12.355 1.992 -31.960 1.00 . A A . 156 ARG NE 1 1
4 5009 1 1 62 ARG NH1 N 14.226 0.810 -31.287 1.00 . A A . 156 ARG NH1 1 1
4 5010 1 1 62 ARG NH2 N 12.343 -0.279 -31.848 1.00 . A A . 156 ARG NH2 1 1
4 5011 1 1 62 ARG O O 9.328 6.660 -29.463 1.00 . A A . 156 ARG O 1 1
4 5012 1 1 63 THR C C 6.507 4.792 -28.731 1.00 . A A . 157 THR C 1 1
4 5013 1 1 63 THR CA C 6.670 5.914 -29.749 1.00 . A A . 157 THR CA 1 1
4 5014 1 1 63 THR CB C 5.357 6.074 -30.520 1.00 . A A . 157 THR CB 1 1
4 5015 1 1 63 THR CG2 C 5.444 7.256 -31.461 1.00 . A A . 157 THR CG2 1 1
4 5016 1 1 63 THR H H 7.537 5.182 -31.550 1.00 . A A . 157 THR H 1 1
4 5017 1 1 63 THR HA H 6.869 6.839 -29.207 1.00 . A A . 157 THR HA 1 1
4 5018 1 1 63 THR HB H 4.531 6.224 -29.824 1.00 . A A . 157 THR HB 1 1
4 5019 1 1 63 THR HG1 H 4.742 4.230 -30.722 1.00 . A A . 157 THR HG1 1 1
4 5020 1 1 63 THR HG21 H 6.204 7.070 -32.219 1.00 . A A . 157 THR HG21 1 1
4 5021 1 1 63 THR HG22 H 5.708 8.150 -30.894 1.00 . A A . 157 THR HG22 1 1
4 5022 1 1 63 THR HG23 H 4.480 7.403 -31.942 1.00 . A A . 157 THR HG23 1 1
4 5023 1 1 63 THR N N 7.765 5.663 -30.690 1.00 . A A . 157 THR N 1 1
4 5024 1 1 63 THR O O 5.403 4.480 -28.311 1.00 . A A . 157 THR O 1 1
4 5025 1 1 63 THR OG1 O 5.127 4.898 -31.302 1.00 . A A . 157 THR OG1 1 1
4 5026 1 1 64 GLN C C 7.466 3.642 -26.008 1.00 . A A . 158 GLN C 1 1
4 5027 1 1 64 GLN CA C 7.595 3.067 -27.403 1.00 . A A . 158 GLN CA 1 1
4 5028 1 1 64 GLN CB C 8.886 2.259 -27.465 1.00 . A A . 158 GLN CB 1 1
4 5029 1 1 64 GLN CD C 10.233 0.564 -28.698 1.00 . A A . 158 GLN CD 1 1
4 5030 1 1 64 GLN CG C 9.068 1.510 -28.762 1.00 . A A . 158 GLN CG 1 1
4 5031 1 1 64 GLN H H 8.498 4.474 -28.743 1.00 . A A . 158 GLN H 1 1
4 5032 1 1 64 GLN HA H 6.746 2.409 -27.598 1.00 . A A . 158 GLN HA 1 1
4 5033 1 1 64 GLN HB2 H 9.723 2.925 -27.305 1.00 . A A . 158 GLN HB2 1 1
4 5034 1 1 64 GLN HB3 H 8.880 1.535 -26.655 1.00 . A A . 158 GLN HB3 1 1
4 5035 1 1 64 GLN HE21 H 9.138 -0.759 -27.656 1.00 . A A . 158 GLN HE21 1 1
4 5036 1 1 64 GLN HE22 H 10.791 -1.226 -27.995 1.00 . A A . 158 GLN HE22 1 1
4 5037 1 1 64 GLN HG2 H 8.163 0.938 -28.967 1.00 . A A . 158 GLN HG2 1 1
4 5038 1 1 64 GLN HG3 H 9.228 2.221 -29.571 1.00 . A A . 158 GLN HG3 1 1
4 5039 1 1 64 GLN N N 7.614 4.158 -28.380 1.00 . A A . 158 GLN N 1 1
4 5040 1 1 64 GLN NE2 N 10.039 -0.564 -28.075 1.00 . A A . 158 GLN NE2 1 1
4 5041 1 1 64 GLN O O 7.668 4.834 -25.818 1.00 . A A . 158 GLN O 1 1
4 5042 1 1 64 GLN OE1 O 11.298 0.845 -29.223 1.00 . A A . 158 GLN OE1 1 1
4 5043 1 1 65 SER C C 8.538 2.935 -23.064 1.00 . A A . 159 SER C 1 1
4 5044 1 1 65 SER CA C 7.161 3.200 -23.632 1.00 . A A . 159 SER CA 1 1
4 5045 1 1 65 SER CB C 6.112 2.410 -22.844 1.00 . A A . 159 SER CB 1 1
4 5046 1 1 65 SER H H 7.099 1.802 -25.252 1.00 . A A . 159 SER H 1 1
4 5047 1 1 65 SER HA H 6.933 4.260 -23.567 1.00 . A A . 159 SER HA 1 1
4 5048 1 1 65 SER HB2 H 6.357 1.351 -22.883 1.00 . A A . 159 SER HB2 1 1
4 5049 1 1 65 SER HB3 H 6.127 2.739 -21.804 1.00 . A A . 159 SER HB3 1 1
4 5050 1 1 65 SER HG H 4.167 2.511 -22.666 1.00 . A A . 159 SER HG 1 1
4 5051 1 1 65 SER N N 7.204 2.787 -25.034 1.00 . A A . 159 SER N 1 1
4 5052 1 1 65 SER O O 9.272 2.096 -23.589 1.00 . A A . 159 SER O 1 1
4 5053 1 1 65 SER OG O 4.816 2.613 -23.378 1.00 . A A . 159 SER OG 1 1
4 5054 1 1 66 LEU C C 10.426 2.005 -20.920 1.00 . A A . 160 LEU C 1 1
4 5055 1 1 66 LEU CA C 10.220 3.445 -21.381 1.00 . A A . 160 LEU CA 1 1
4 5056 1 1 66 LEU CB C 10.397 4.406 -20.199 1.00 . A A . 160 LEU CB 1 1
4 5057 1 1 66 LEU CD1 C 10.545 6.715 -19.264 1.00 . A A . 160 LEU CD1 1 1
4 5058 1 1 66 LEU CD2 C 11.000 6.404 -21.696 1.00 . A A . 160 LEU CD2 1 1
4 5059 1 1 66 LEU CG C 10.195 5.903 -20.493 1.00 . A A . 160 LEU CG 1 1
4 5060 1 1 66 LEU H H 8.250 4.293 -21.580 1.00 . A A . 160 LEU H 1 1
4 5061 1 1 66 LEU HA H 10.976 3.669 -22.131 1.00 . A A . 160 LEU HA 1 1
4 5062 1 1 66 LEU HB2 H 9.691 4.121 -19.420 1.00 . A A . 160 LEU HB2 1 1
4 5063 1 1 66 LEU HB3 H 11.399 4.270 -19.802 1.00 . A A . 160 LEU HB3 1 1
4 5064 1 1 66 LEU HD11 H 10.340 7.768 -19.452 1.00 . A A . 160 LEU HD11 1 1
4 5065 1 1 66 LEU HD12 H 11.597 6.585 -19.015 1.00 . A A . 160 LEU HD12 1 1
4 5066 1 1 66 LEU HD13 H 9.927 6.382 -18.429 1.00 . A A . 160 LEU HD13 1 1
4 5067 1 1 66 LEU HD21 H 10.715 5.851 -22.589 1.00 . A A . 160 LEU HD21 1 1
4 5068 1 1 66 LEU HD22 H 12.062 6.280 -21.510 1.00 . A A . 160 LEU HD22 1 1
4 5069 1 1 66 LEU HD23 H 10.780 7.455 -21.858 1.00 . A A . 160 LEU HD23 1 1
4 5070 1 1 66 LEU HG H 9.153 6.061 -20.703 1.00 . A A . 160 LEU HG 1 1
4 5071 1 1 66 LEU N N 8.897 3.617 -21.989 1.00 . A A . 160 LEU N 1 1
4 5072 1 1 66 LEU O O 11.529 1.466 -20.997 1.00 . A A . 160 LEU O 1 1
4 5073 1 1 67 LYS C C 9.855 -0.972 -21.197 1.00 . A A . 161 LYS C 1 1
4 5074 1 1 67 LYS CA C 9.347 -0.033 -20.114 1.00 . A A . 161 LYS CA 1 1
4 5075 1 1 67 LYS CB C 7.920 -0.419 -19.751 1.00 . A A . 161 LYS CB 1 1
4 5076 1 1 67 LYS CD C 6.479 -1.822 -18.350 1.00 . A A . 161 LYS CD 1 1
4 5077 1 1 67 LYS CE C 6.553 -2.876 -17.294 1.00 . A A . 161 LYS CE 1 1
4 5078 1 1 67 LYS CG C 7.835 -1.687 -18.986 1.00 . A A . 161 LYS CG 1 1
4 5079 1 1 67 LYS H H 8.452 1.862 -20.462 1.00 . A A . 161 LYS H 1 1
4 5080 1 1 67 LYS HA H 9.983 -0.141 -19.232 1.00 . A A . 161 LYS HA 1 1
4 5081 1 1 67 LYS HB2 H 7.501 0.373 -19.138 1.00 . A A . 161 LYS HB2 1 1
4 5082 1 1 67 LYS HB3 H 7.323 -0.504 -20.659 1.00 . A A . 161 LYS HB3 1 1
4 5083 1 1 67 LYS HD2 H 6.205 -0.875 -17.886 1.00 . A A . 161 LYS HD2 1 1
4 5084 1 1 67 LYS HD3 H 5.736 -2.088 -19.102 1.00 . A A . 161 LYS HD3 1 1
4 5085 1 1 67 LYS HE2 H 6.711 -3.843 -17.767 1.00 . A A . 161 LYS HE2 1 1
4 5086 1 1 67 LYS HE3 H 7.409 -2.645 -16.654 1.00 . A A . 161 LYS HE3 1 1
4 5087 1 1 67 LYS HG2 H 8.022 -2.535 -19.645 1.00 . A A . 161 LYS HG2 1 1
4 5088 1 1 67 LYS HG3 H 8.592 -1.666 -18.206 1.00 . A A . 161 LYS HG3 1 1
4 5089 1 1 67 LYS HZ1 H 4.502 -3.017 -17.038 1.00 . A A . 161 LYS HZ1 1 1
4 5090 1 1 67 LYS HZ2 H 5.239 -2.026 -15.937 1.00 . A A . 161 LYS HZ2 1 1
4 5091 1 1 67 LYS HZ3 H 5.370 -3.664 -15.790 1.00 . A A . 161 LYS HZ3 1 1
4 5092 1 1 67 LYS N N 9.339 1.364 -20.518 1.00 . A A . 161 LYS N 1 1
4 5093 1 1 67 LYS NZ N 5.315 -2.906 -16.452 1.00 . A A . 161 LYS NZ 1 1
4 5094 1 1 67 LYS O O 10.541 -1.943 -20.919 1.00 . A A . 161 LYS O 1 1
4 5095 1 1 68 GLU C C 11.351 -1.365 -23.899 1.00 . A A . 162 GLU C 1 1
4 5096 1 1 68 GLU CA C 9.882 -1.537 -23.565 1.00 . A A . 162 GLU CA 1 1
4 5097 1 1 68 GLU CB C 9.062 -1.180 -24.796 1.00 . A A . 162 GLU CB 1 1
4 5098 1 1 68 GLU CD C 6.831 -1.061 -25.892 1.00 . A A . 162 GLU CD 1 1
4 5099 1 1 68 GLU CG C 7.578 -1.339 -24.606 1.00 . A A . 162 GLU CG 1 1
4 5100 1 1 68 GLU H H 8.949 0.141 -22.623 1.00 . A A . 162 GLU H 1 1
4 5101 1 1 68 GLU HA H 9.699 -2.580 -23.305 1.00 . A A . 162 GLU HA 1 1
4 5102 1 1 68 GLU HB2 H 9.270 -0.146 -25.067 1.00 . A A . 162 GLU HB2 1 1
4 5103 1 1 68 GLU HB3 H 9.377 -1.820 -25.619 1.00 . A A . 162 GLU HB3 1 1
4 5104 1 1 68 GLU HG2 H 7.370 -2.359 -24.280 1.00 . A A . 162 GLU HG2 1 1
4 5105 1 1 68 GLU HG3 H 7.240 -0.644 -23.834 1.00 . A A . 162 GLU HG3 1 1
4 5106 1 1 68 GLU N N 9.502 -0.684 -22.438 1.00 . A A . 162 GLU N 1 1
4 5107 1 1 68 GLU O O 11.973 -2.239 -24.493 1.00 . A A . 162 GLU O 1 1
4 5108 1 1 68 GLU OE1 O 6.803 0.115 -26.307 1.00 . A A . 162 GLU OE1 1 1
4 5109 1 1 68 GLU OE2 O 6.360 -2.017 -26.538 1.00 . A A . 162 GLU OE2 1 1
4 5110 1 1 69 LEU C C 14.141 -0.583 -22.598 1.00 . A A . 163 LEU C 1 1
4 5111 1 1 69 LEU CA C 13.317 0.058 -23.714 1.00 . A A . 163 LEU CA 1 1
4 5112 1 1 69 LEU CB C 13.558 1.568 -23.728 1.00 . A A . 163 LEU CB 1 1
4 5113 1 1 69 LEU CD1 C 13.001 3.848 -24.496 1.00 . A A . 163 LEU CD1 1 1
4 5114 1 1 69 LEU CD2 C 12.825 1.993 -26.147 1.00 . A A . 163 LEU CD2 1 1
4 5115 1 1 69 LEU CG C 12.669 2.388 -24.677 1.00 . A A . 163 LEU CG 1 1
4 5116 1 1 69 LEU H H 11.329 0.463 -23.025 1.00 . A A . 163 LEU H 1 1
4 5117 1 1 69 LEU HA H 13.627 -0.364 -24.670 1.00 . A A . 163 LEU HA 1 1
4 5118 1 1 69 LEU HB2 H 13.399 1.943 -22.720 1.00 . A A . 163 LEU HB2 1 1
4 5119 1 1 69 LEU HB3 H 14.602 1.746 -23.988 1.00 . A A . 163 LEU HB3 1 1
4 5120 1 1 69 LEU HD11 H 12.372 4.445 -25.150 1.00 . A A . 163 LEU HD11 1 1
4 5121 1 1 69 LEU HD12 H 14.049 4.024 -24.734 1.00 . A A . 163 LEU HD12 1 1
4 5122 1 1 69 LEU HD13 H 12.812 4.134 -23.463 1.00 . A A . 163 LEU HD13 1 1
4 5123 1 1 69 LEU HD21 H 12.210 2.647 -26.765 1.00 . A A . 163 LEU HD21 1 1
4 5124 1 1 69 LEU HD22 H 12.486 0.965 -26.284 1.00 . A A . 163 LEU HD22 1 1
4 5125 1 1 69 LEU HD23 H 13.868 2.077 -26.446 1.00 . A A . 163 LEU HD23 1 1
4 5126 1 1 69 LEU HG H 11.633 2.239 -24.395 1.00 . A A . 163 LEU HG 1 1
4 5127 1 1 69 LEU N N 11.900 -0.229 -23.501 1.00 . A A . 163 LEU N 1 1
4 5128 1 1 69 LEU O O 15.364 -0.642 -22.667 1.00 . A A . 163 LEU O 1 1
4 5129 1 1 70 GLY C C 14.573 -0.763 -19.389 1.00 . A A . 164 GLY C 1 1
4 5130 1 1 70 GLY CA C 14.082 -1.726 -20.449 1.00 . A A . 164 GLY CA 1 1
4 5131 1 1 70 GLY H H 12.439 -0.971 -21.574 1.00 . A A . 164 GLY H 1 1
4 5132 1 1 70 GLY HA2 H 13.363 -2.405 -19.993 1.00 . A A . 164 GLY HA2 1 1
4 5133 1 1 70 GLY HA3 H 14.929 -2.307 -20.813 1.00 . A A . 164 GLY HA3 1 1
4 5134 1 1 70 GLY N N 13.444 -1.058 -21.575 1.00 . A A . 164 GLY N 1 1
4 5135 1 1 70 GLY O O 15.383 -1.130 -18.542 1.00 . A A . 164 GLY O 1 1
4 5136 1 1 71 LEU C C 14.028 1.262 -17.094 1.00 . A A . 165 LEU C 1 1
4 5137 1 1 71 LEU CA C 14.551 1.502 -18.512 1.00 . A A . 165 LEU CA 1 1
4 5138 1 1 71 LEU CB C 14.136 2.890 -19.008 1.00 . A A . 165 LEU CB 1 1
4 5139 1 1 71 LEU CD1 C 14.229 4.589 -20.851 1.00 . A A . 165 LEU CD1 1 1
4 5140 1 1 71 LEU CD2 C 16.345 3.711 -19.925 1.00 . A A . 165 LEU CD2 1 1
4 5141 1 1 71 LEU CG C 14.901 3.370 -20.257 1.00 . A A . 165 LEU CG 1 1
4 5142 1 1 71 LEU H H 13.423 0.725 -20.150 1.00 . A A . 165 LEU H 1 1
4 5143 1 1 71 LEU HA H 15.636 1.462 -18.471 1.00 . A A . 165 LEU HA 1 1
4 5144 1 1 71 LEU HB2 H 13.073 2.867 -19.234 1.00 . A A . 165 LEU HB2 1 1
4 5145 1 1 71 LEU HB3 H 14.299 3.610 -18.206 1.00 . A A . 165 LEU HB3 1 1
4 5146 1 1 71 LEU HD11 H 13.228 4.320 -21.177 1.00 . A A . 165 LEU HD11 1 1
4 5147 1 1 71 LEU HD12 H 14.800 4.937 -21.712 1.00 . A A . 165 LEU HD12 1 1
4 5148 1 1 71 LEU HD13 H 14.173 5.384 -20.106 1.00 . A A . 165 LEU HD13 1 1
4 5149 1 1 71 LEU HD21 H 16.846 4.107 -20.808 1.00 . A A . 165 LEU HD21 1 1
4 5150 1 1 71 LEU HD22 H 16.867 2.811 -19.604 1.00 . A A . 165 LEU HD22 1 1
4 5151 1 1 71 LEU HD23 H 16.382 4.446 -19.122 1.00 . A A . 165 LEU HD23 1 1
4 5152 1 1 71 LEU HG H 14.892 2.576 -21.003 1.00 . A A . 165 LEU HG 1 1
4 5153 1 1 71 LEU N N 14.101 0.474 -19.445 1.00 . A A . 165 LEU N 1 1
4 5154 1 1 71 LEU O O 12.905 0.792 -16.892 1.00 . A A . 165 LEU O 1 1
4 5155 1 1 72 LYS C C 15.092 2.517 -13.866 1.00 . A A . 166 LYS C 1 1
4 5156 1 1 72 LYS CA C 14.630 1.320 -14.702 1.00 . A A . 166 LYS CA 1 1
4 5157 1 1 72 LYS CB C 15.419 0.070 -14.277 1.00 . A A . 166 LYS CB 1 1
4 5158 1 1 72 LYS CD C 17.775 -0.898 -14.077 1.00 . A A . 166 LYS CD 1 1
4 5159 1 1 72 LYS CE C 19.227 -0.580 -14.461 1.00 . A A . 166 LYS CE 1 1
4 5160 1 1 72 LYS CG C 16.895 0.167 -14.670 1.00 . A A . 166 LYS CG 1 1
4 5161 1 1 72 LYS H H 15.792 1.961 -16.385 1.00 . A A . 166 LYS H 1 1
4 5162 1 1 72 LYS HA H 13.563 1.157 -14.537 1.00 . A A . 166 LYS HA 1 1
4 5163 1 1 72 LYS HB2 H 15.340 -0.054 -13.197 1.00 . A A . 166 LYS HB2 1 1
4 5164 1 1 72 LYS HB3 H 14.987 -0.806 -14.761 1.00 . A A . 166 LYS HB3 1 1
4 5165 1 1 72 LYS HD2 H 17.668 -0.883 -12.996 1.00 . A A . 166 LYS HD2 1 1
4 5166 1 1 72 LYS HD3 H 17.492 -1.875 -14.463 1.00 . A A . 166 LYS HD3 1 1
4 5167 1 1 72 LYS HE2 H 19.370 -0.822 -15.516 1.00 . A A . 166 LYS HE2 1 1
4 5168 1 1 72 LYS HE3 H 19.386 0.495 -14.345 1.00 . A A . 166 LYS HE3 1 1
4 5169 1 1 72 LYS HG2 H 16.972 0.107 -15.752 1.00 . A A . 166 LYS HG2 1 1
4 5170 1 1 72 LYS HG3 H 17.277 1.133 -14.349 1.00 . A A . 166 LYS HG3 1 1
4 5171 1 1 72 LYS HZ1 H 21.178 -1.090 -14.019 1.00 . A A . 166 LYS HZ1 1 1
4 5172 1 1 72 LYS HZ2 H 20.094 -2.282 -13.661 1.00 . A A . 166 LYS HZ2 1 1
4 5173 1 1 72 LYS HZ3 H 20.232 -0.952 -12.682 1.00 . A A . 166 LYS HZ3 1 1
4 5174 1 1 72 LYS N N 14.878 1.570 -16.125 1.00 . A A . 166 LYS N 1 1
4 5175 1 1 72 LYS NZ N 20.261 -1.289 -13.645 1.00 . A A . 166 LYS NZ 1 1
4 5176 1 1 72 LYS O O 15.808 3.369 -14.345 1.00 . A A . 166 LYS O 1 1
4 5177 1 1 73 THR C C 16.605 3.603 -11.232 1.00 . A A . 167 THR C 1 1
4 5178 1 1 73 THR CA C 15.117 3.569 -11.621 1.00 . A A . 167 THR CA 1 1
4 5179 1 1 73 THR CB C 14.317 3.340 -10.317 1.00 . A A . 167 THR CB 1 1
4 5180 1 1 73 THR CG2 C 14.837 2.115 -9.576 1.00 . A A . 167 THR CG2 1 1
4 5181 1 1 73 THR H H 14.163 1.763 -12.251 1.00 . A A . 167 THR H 1 1
4 5182 1 1 73 THR HA H 14.851 4.542 -12.036 1.00 . A A . 167 THR HA 1 1
4 5183 1 1 73 THR HB H 13.267 3.183 -10.569 1.00 . A A . 167 THR HB 1 1
4 5184 1 1 73 THR HG1 H 15.357 4.733 -9.415 1.00 . A A . 167 THR HG1 1 1
4 5185 1 1 73 THR HG21 H 14.201 1.914 -8.718 1.00 . A A . 167 THR HG21 1 1
4 5186 1 1 73 THR HG22 H 15.859 2.303 -9.234 1.00 . A A . 167 THR HG22 1 1
4 5187 1 1 73 THR HG23 H 14.843 1.255 -10.242 1.00 . A A . 167 THR HG23 1 1
4 5188 1 1 73 THR N N 14.740 2.513 -12.589 1.00 . A A . 167 THR N 1 1
4 5189 1 1 73 THR O O 17.015 4.304 -10.310 1.00 . A A . 167 THR O 1 1
4 5190 1 1 73 THR OG1 O 14.420 4.482 -9.469 1.00 . A A . 167 THR OG1 1 1
4 5191 1 1 74 ASP C C 19.574 2.834 -12.833 1.00 . A A . 168 ASP C 1 1
4 5192 1 1 74 ASP CA C 18.794 2.559 -11.549 1.00 . A A . 168 ASP CA 1 1
4 5193 1 1 74 ASP CB C 18.964 1.125 -11.032 1.00 . A A . 168 ASP CB 1 1
4 5194 1 1 74 ASP CG C 20.391 0.787 -10.642 1.00 . A A . 168 ASP CG 1 1
4 5195 1 1 74 ASP H H 16.997 2.237 -12.639 1.00 . A A . 168 ASP H 1 1
4 5196 1 1 74 ASP HA H 19.109 3.263 -10.777 1.00 . A A . 168 ASP HA 1 1
4 5197 1 1 74 ASP HB2 H 18.316 0.983 -10.166 1.00 . A A . 168 ASP HB2 1 1
4 5198 1 1 74 ASP HB3 H 18.648 0.443 -11.803 1.00 . A A . 168 ASP HB3 1 1
4 5199 1 1 74 ASP N N 17.385 2.766 -11.882 1.00 . A A . 168 ASP N 1 1
4 5200 1 1 74 ASP O O 20.640 2.281 -13.085 1.00 . A A . 168 ASP O 1 1
4 5201 1 1 74 ASP OD1 O 21.018 1.536 -9.870 1.00 . A A . 168 ASP OD1 1 1
4 5202 1 1 74 ASP OD2 O 20.845 -0.314 -11.049 1.00 . A A . 168 ASP OD2 1 1
4 5203 1 1 75 ASP C C 20.141 5.491 -15.024 1.00 . A A . 169 ASP C 1 1
4 5204 1 1 75 ASP CA C 19.595 4.067 -14.951 1.00 . A A . 169 ASP CA 1 1
4 5205 1 1 75 ASP CB C 18.600 3.929 -16.100 1.00 . A A . 169 ASP CB 1 1
4 5206 1 1 75 ASP CG C 18.482 2.518 -16.596 1.00 . A A . 169 ASP CG 1 1
4 5207 1 1 75 ASP H H 18.074 4.070 -13.405 1.00 . A A . 169 ASP H 1 1
4 5208 1 1 75 ASP HA H 20.429 3.398 -15.146 1.00 . A A . 169 ASP HA 1 1
4 5209 1 1 75 ASP HB2 H 17.627 4.287 -15.775 1.00 . A A . 169 ASP HB2 1 1
4 5210 1 1 75 ASP HB3 H 18.933 4.552 -16.929 1.00 . A A . 169 ASP HB3 1 1
4 5211 1 1 75 ASP N N 18.979 3.677 -13.667 1.00 . A A . 169 ASP N 1 1
4 5212 1 1 75 ASP O O 19.633 6.430 -14.396 1.00 . A A . 169 ASP O 1 1
4 5213 1 1 75 ASP OD1 O 19.469 1.751 -16.544 1.00 . A A . 169 ASP OD1 1 1
4 5214 1 1 75 ASP OD2 O 17.413 2.186 -17.116 1.00 . A A . 169 ASP OD2 1 1
4 5215 1 1 76 LEU C C 21.598 7.146 -17.714 1.00 . A A . 170 LEU C 1 1
4 5216 1 1 76 LEU CA C 21.752 6.922 -16.210 1.00 . A A . 170 LEU CA 1 1
4 5217 1 1 76 LEU CB C 23.241 6.893 -15.842 1.00 . A A . 170 LEU CB 1 1
4 5218 1 1 76 LEU CD1 C 23.601 9.326 -15.253 1.00 . A A . 170 LEU CD1 1 1
4 5219 1 1 76 LEU CD2 C 25.534 7.895 -15.908 1.00 . A A . 170 LEU CD2 1 1
4 5220 1 1 76 LEU CG C 24.049 8.169 -16.134 1.00 . A A . 170 LEU CG 1 1
4 5221 1 1 76 LEU H H 21.478 4.827 -16.382 1.00 . A A . 170 LEU H 1 1
4 5222 1 1 76 LEU HA H 21.250 7.721 -15.666 1.00 . A A . 170 LEU HA 1 1
4 5223 1 1 76 LEU HB2 H 23.324 6.671 -14.778 1.00 . A A . 170 LEU HB2 1 1
4 5224 1 1 76 LEU HB3 H 23.703 6.073 -16.391 1.00 . A A . 170 LEU HB3 1 1
4 5225 1 1 76 LEU HD11 H 22.596 9.631 -15.532 1.00 . A A . 170 LEU HD11 1 1
4 5226 1 1 76 LEU HD12 H 24.274 10.170 -15.389 1.00 . A A . 170 LEU HD12 1 1
4 5227 1 1 76 LEU HD13 H 23.612 9.023 -14.205 1.00 . A A . 170 LEU HD13 1 1
4 5228 1 1 76 LEU HD21 H 25.702 7.603 -14.869 1.00 . A A . 170 LEU HD21 1 1
4 5229 1 1 76 LEU HD22 H 26.109 8.795 -16.127 1.00 . A A . 170 LEU HD22 1 1
4 5230 1 1 76 LEU HD23 H 25.862 7.092 -16.568 1.00 . A A . 170 LEU HD23 1 1
4 5231 1 1 76 LEU HG H 23.906 8.448 -17.178 1.00 . A A . 170 LEU HG 1 1
4 5232 1 1 76 LEU N N 21.141 5.637 -15.886 1.00 . A A . 170 LEU N 1 1
4 5233 1 1 76 LEU O O 21.927 6.266 -18.516 1.00 . A A . 170 LEU O 1 1
4 5234 1 1 77 LEU C C 21.879 9.741 -19.859 1.00 . A A . 171 LEU C 1 1
4 5235 1 1 77 LEU CA C 20.879 8.657 -19.499 1.00 . A A . 171 LEU CA 1 1
4 5236 1 1 77 LEU CB C 19.452 9.181 -19.716 1.00 . A A . 171 LEU CB 1 1
4 5237 1 1 77 LEU CD1 C 18.459 7.450 -21.255 1.00 . A A . 171 LEU CD1 1 1
4 5238 1 1 77 LEU CD2 C 18.190 7.143 -18.799 1.00 . A A . 171 LEU CD2 1 1
4 5239 1 1 77 LEU CG C 18.302 8.173 -19.923 1.00 . A A . 171 LEU CG 1 1
4 5240 1 1 77 LEU H H 20.826 8.995 -17.384 1.00 . A A . 171 LEU H 1 1
4 5241 1 1 77 LEU HA H 21.051 7.788 -20.132 1.00 . A A . 171 LEU HA 1 1
4 5242 1 1 77 LEU HB2 H 19.203 9.800 -18.860 1.00 . A A . 171 LEU HB2 1 1
4 5243 1 1 77 LEU HB3 H 19.473 9.832 -20.589 1.00 . A A . 171 LEU HB3 1 1
4 5244 1 1 77 LEU HD11 H 19.368 6.849 -21.244 1.00 . A A . 171 LEU HD11 1 1
4 5245 1 1 77 LEU HD12 H 18.518 8.176 -22.063 1.00 . A A . 171 LEU HD12 1 1
4 5246 1 1 77 LEU HD13 H 17.601 6.799 -21.419 1.00 . A A . 171 LEU HD13 1 1
4 5247 1 1 77 LEU HD21 H 17.289 6.550 -18.937 1.00 . A A . 171 LEU HD21 1 1
4 5248 1 1 77 LEU HD22 H 18.140 7.653 -17.837 1.00 . A A . 171 LEU HD22 1 1
4 5249 1 1 77 LEU HD23 H 19.056 6.479 -18.811 1.00 . A A . 171 LEU HD23 1 1
4 5250 1 1 77 LEU HG H 17.368 8.735 -19.956 1.00 . A A . 171 LEU HG 1 1
4 5251 1 1 77 LEU N N 21.087 8.308 -18.092 1.00 . A A . 171 LEU N 1 1
4 5252 1 1 77 LEU O O 22.133 10.646 -19.062 1.00 . A A . 171 LEU O 1 1
4 5253 1 1 78 LEU C C 23.035 11.439 -22.655 1.00 . A A . 172 LEU C 1 1
4 5254 1 1 78 LEU CA C 23.490 10.597 -21.470 1.00 . A A . 172 LEU CA 1 1
4 5255 1 1 78 LEU CB C 24.778 9.846 -21.829 1.00 . A A . 172 LEU CB 1 1
4 5256 1 1 78 LEU CD1 C 26.593 8.217 -21.266 1.00 . A A . 172 LEU CD1 1 1
4 5257 1 1 78 LEU CD2 C 25.872 9.874 -19.534 1.00 . A A . 172 LEU CD2 1 1
4 5258 1 1 78 LEU CG C 25.409 9.003 -20.705 1.00 . A A . 172 LEU CG 1 1
4 5259 1 1 78 LEU H H 22.197 8.897 -21.683 1.00 . A A . 172 LEU H 1 1
4 5260 1 1 78 LEU HA H 23.706 11.268 -20.645 1.00 . A A . 172 LEU HA 1 1
4 5261 1 1 78 LEU HB2 H 24.561 9.184 -22.660 1.00 . A A . 172 LEU HB2 1 1
4 5262 1 1 78 LEU HB3 H 25.515 10.575 -22.163 1.00 . A A . 172 LEU HB3 1 1
4 5263 1 1 78 LEU HD11 H 27.012 7.584 -20.482 1.00 . A A . 172 LEU HD11 1 1
4 5264 1 1 78 LEU HD12 H 27.363 8.903 -21.621 1.00 . A A . 172 LEU HD12 1 1
4 5265 1 1 78 LEU HD13 H 26.259 7.587 -22.090 1.00 . A A . 172 LEU HD13 1 1
4 5266 1 1 78 LEU HD21 H 26.382 9.254 -18.798 1.00 . A A . 172 LEU HD21 1 1
4 5267 1 1 78 LEU HD22 H 25.007 10.339 -19.061 1.00 . A A . 172 LEU HD22 1 1
4 5268 1 1 78 LEU HD23 H 26.554 10.647 -19.889 1.00 . A A . 172 LEU HD23 1 1
4 5269 1 1 78 LEU HG H 24.668 8.293 -20.337 1.00 . A A . 172 LEU HG 1 1
4 5270 1 1 78 LEU N N 22.456 9.650 -21.049 1.00 . A A . 172 LEU N 1 1
4 5271 1 1 78 LEU O O 22.328 10.958 -23.538 1.00 . A A . 172 LEU O 1 1
4 5272 1 1 79 ILE C C 24.338 13.952 -24.549 1.00 . A A . 173 ILE C 1 1
4 5273 1 1 79 ILE CA C 23.093 13.629 -23.742 1.00 . A A . 173 ILE CA 1 1
4 5274 1 1 79 ILE CB C 22.557 14.986 -23.176 1.00 . A A . 173 ILE CB 1 1
4 5275 1 1 79 ILE CD1 C 20.069 14.347 -22.769 1.00 . A A . 173 ILE CD1 1 1
4 5276 1 1 79 ILE CG1 C 21.398 14.769 -22.174 1.00 . A A . 173 ILE CG1 1 1
4 5277 1 1 79 ILE CG2 C 22.175 15.936 -24.346 1.00 . A A . 173 ILE CG2 1 1
4 5278 1 1 79 ILE H H 24.039 13.036 -21.914 1.00 . A A . 173 ILE H 1 1
4 5279 1 1 79 ILE HA H 22.340 13.178 -24.389 1.00 . A A . 173 ILE HA 1 1
4 5280 1 1 79 ILE HB H 23.365 15.456 -22.628 1.00 . A A . 173 ILE HB 1 1
4 5281 1 1 79 ILE HD11 H 19.564 15.226 -23.162 1.00 . A A . 173 ILE HD11 1 1
4 5282 1 1 79 ILE HD12 H 20.223 13.618 -23.563 1.00 . A A . 173 ILE HD12 1 1
4 5283 1 1 79 ILE HD13 H 19.452 13.907 -21.987 1.00 . A A . 173 ILE HD13 1 1
4 5284 1 1 79 ILE HG12 H 21.700 14.025 -21.439 1.00 . A A . 173 ILE HG12 1 1
4 5285 1 1 79 ILE HG13 H 21.236 15.705 -21.641 1.00 . A A . 173 ILE HG13 1 1
4 5286 1 1 79 ILE HG21 H 21.592 16.776 -23.964 1.00 . A A . 173 ILE HG21 1 1
4 5287 1 1 79 ILE HG22 H 23.081 16.319 -24.815 1.00 . A A . 173 ILE HG22 1 1
4 5288 1 1 79 ILE HG23 H 21.593 15.393 -25.095 1.00 . A A . 173 ILE HG23 1 1
4 5289 1 1 79 ILE N N 23.457 12.695 -22.675 1.00 . A A . 173 ILE N 1 1
4 5290 1 1 79 ILE O O 25.296 14.511 -24.009 1.00 . A A . 173 ILE O 1 1
4 5291 1 1 80 ARG C C 24.983 14.846 -27.821 1.00 . A A . 174 ARG C 1 1
4 5292 1 1 80 ARG CA C 25.461 13.953 -26.701 1.00 . A A . 174 ARG CA 1 1
4 5293 1 1 80 ARG CB C 26.044 12.674 -27.271 1.00 . A A . 174 ARG CB 1 1
4 5294 1 1 80 ARG CD C 28.025 11.452 -28.037 1.00 . A A . 174 ARG CD 1 1
4 5295 1 1 80 ARG CG C 27.521 12.758 -27.509 1.00 . A A . 174 ARG CG 1 1
4 5296 1 1 80 ARG CZ C 29.843 10.791 -26.481 1.00 . A A . 174 ARG CZ 1 1
4 5297 1 1 80 ARG H H 23.522 13.179 -26.256 1.00 . A A . 174 ARG H 1 1
4 5298 1 1 80 ARG HA H 26.226 14.473 -26.128 1.00 . A A . 174 ARG HA 1 1
4 5299 1 1 80 ARG HB2 H 25.854 11.865 -26.565 1.00 . A A . 174 ARG HB2 1 1
4 5300 1 1 80 ARG HB3 H 25.541 12.443 -28.210 1.00 . A A . 174 ARG HB3 1 1
4 5301 1 1 80 ARG HD2 H 27.427 10.650 -27.616 1.00 . A A . 174 ARG HD2 1 1
4 5302 1 1 80 ARG HD3 H 27.910 11.445 -29.116 1.00 . A A . 174 ARG HD3 1 1
4 5303 1 1 80 ARG HE H 30.133 11.535 -28.328 1.00 . A A . 174 ARG HE 1 1
4 5304 1 1 80 ARG HG2 H 27.740 13.546 -28.228 1.00 . A A . 174 ARG HG2 1 1
4 5305 1 1 80 ARG HG3 H 28.019 12.983 -26.566 1.00 . A A . 174 ARG HG3 1 1
4 5306 1 1 80 ARG HH11 H 28.015 10.420 -25.738 1.00 . A A . 174 ARG HH11 1 1
4 5307 1 1 80 ARG HH12 H 29.359 10.087 -24.656 1.00 . A A . 174 ARG HH12 1 1
4 5308 1 1 80 ARG HH21 H 31.797 11.028 -26.875 1.00 . A A . 174 ARG HH21 1 1
4 5309 1 1 80 ARG HH22 H 31.404 10.402 -25.290 1.00 . A A . 174 ARG HH22 1 1
4 5310 1 1 80 ARG N N 24.333 13.635 -25.836 1.00 . A A . 174 ARG N 1 1
4 5311 1 1 80 ARG NE N 29.437 11.261 -27.658 1.00 . A A . 174 ARG NE 1 1
4 5312 1 1 80 ARG NH1 N 29.002 10.397 -25.565 1.00 . A A . 174 ARG NH1 1 1
4 5313 1 1 80 ARG NH2 N 31.114 10.731 -26.206 1.00 . A A . 174 ARG NH2 1 1
4 5314 1 1 80 ARG O O 23.802 14.906 -28.092 1.00 . A A . 174 ARG O 1 1
4 5315 1 1 81 GLY C C 25.933 15.704 -30.867 1.00 . A A . 175 GLY C 1 1
4 5316 1 1 81 GLY CA C 25.555 16.387 -29.587 1.00 . A A . 175 GLY CA 1 1
4 5317 1 1 81 GLY H H 26.869 15.412 -28.256 1.00 . A A . 175 GLY H 1 1
4 5318 1 1 81 GLY HA2 H 24.488 16.594 -29.582 1.00 . A A . 175 GLY HA2 1 1
4 5319 1 1 81 GLY HA3 H 26.103 17.325 -29.507 1.00 . A A . 175 GLY HA3 1 1
4 5320 1 1 81 GLY N N 25.903 15.522 -28.482 1.00 . A A . 175 GLY N 1 1
4 5321 1 1 81 GLY O O 26.932 14.988 -30.925 1.00 . A A . 175 GLY O 1 1
4 5322 1 1 82 LYS C C 25.546 16.450 -34.260 1.00 . A A . 176 LYS C 1 1
4 5323 1 1 82 LYS CA C 25.396 15.365 -33.212 1.00 . A A . 176 LYS CA 1 1
4 5324 1 1 82 LYS CB C 24.280 14.390 -33.596 1.00 . A A . 176 LYS CB 1 1
4 5325 1 1 82 LYS CD C 21.878 13.946 -33.897 1.00 . A A . 176 LYS CD 1 1
4 5326 1 1 82 LYS CE C 20.472 14.452 -34.122 1.00 . A A . 176 LYS CE 1 1
4 5327 1 1 82 LYS CG C 22.918 15.030 -33.857 1.00 . A A . 176 LYS CG 1 1
4 5328 1 1 82 LYS H H 24.327 16.536 -31.755 1.00 . A A . 176 LYS H 1 1
4 5329 1 1 82 LYS HA H 26.331 14.808 -33.167 1.00 . A A . 176 LYS HA 1 1
4 5330 1 1 82 LYS HB2 H 24.584 13.845 -34.490 1.00 . A A . 176 LYS HB2 1 1
4 5331 1 1 82 LYS HB3 H 24.172 13.672 -32.783 1.00 . A A . 176 LYS HB3 1 1
4 5332 1 1 82 LYS HD2 H 22.136 13.233 -34.681 1.00 . A A . 176 LYS HD2 1 1
4 5333 1 1 82 LYS HD3 H 21.898 13.436 -32.945 1.00 . A A . 176 LYS HD3 1 1
4 5334 1 1 82 LYS HE2 H 19.776 13.622 -33.970 1.00 . A A . 176 LYS HE2 1 1
4 5335 1 1 82 LYS HE3 H 20.245 15.228 -33.388 1.00 . A A . 176 LYS HE3 1 1
4 5336 1 1 82 LYS HG2 H 22.682 15.719 -33.052 1.00 . A A . 176 LYS HG2 1 1
4 5337 1 1 82 LYS HG3 H 22.938 15.566 -34.805 1.00 . A A . 176 LYS HG3 1 1
4 5338 1 1 82 LYS HZ1 H 19.309 15.053 -35.707 1.00 . A A . 176 LYS HZ1 1 1
4 5339 1 1 82 LYS HZ2 H 20.752 14.386 -36.164 1.00 . A A . 176 LYS HZ2 1 1
4 5340 1 1 82 LYS HZ3 H 20.699 15.921 -35.546 1.00 . A A . 176 LYS HZ3 1 1
4 5341 1 1 82 LYS N N 25.138 15.935 -31.891 1.00 . A A . 176 LYS N 1 1
4 5342 1 1 82 LYS NZ N 20.294 14.995 -35.495 1.00 . A A . 176 LYS NZ 1 1
4 5343 1 1 82 LYS O O 24.967 17.526 -34.158 1.00 . A A . 176 LYS O 1 1
4 5344 1 1 83 ILE C C 25.374 17.023 -37.294 1.00 . A A . 177 ILE C 1 1
4 5345 1 1 83 ILE CA C 26.580 17.098 -36.364 1.00 . A A . 177 ILE CA 1 1
4 5346 1 1 83 ILE CB C 27.887 16.747 -37.147 1.00 . A A . 177 ILE CB 1 1
4 5347 1 1 83 ILE CD1 C 29.584 15.359 -35.766 1.00 . A A . 177 ILE CD1 1 1
4 5348 1 1 83 ILE CG1 C 29.100 16.760 -36.193 1.00 . A A . 177 ILE CG1 1 1
4 5349 1 1 83 ILE CG2 C 28.133 17.756 -38.290 1.00 . A A . 177 ILE CG2 1 1
4 5350 1 1 83 ILE H H 26.804 15.260 -35.294 1.00 . A A . 177 ILE H 1 1
4 5351 1 1 83 ILE HA H 26.659 18.108 -35.960 1.00 . A A . 177 ILE HA 1 1
4 5352 1 1 83 ILE HB H 27.787 15.749 -37.575 1.00 . A A . 177 ILE HB 1 1
4 5353 1 1 83 ILE HD11 H 30.462 15.460 -35.126 1.00 . A A . 177 ILE HD11 1 1
4 5354 1 1 83 ILE HD12 H 28.798 14.844 -35.214 1.00 . A A . 177 ILE HD12 1 1
4 5355 1 1 83 ILE HD13 H 29.850 14.775 -36.649 1.00 . A A . 177 ILE HD13 1 1
4 5356 1 1 83 ILE HG12 H 29.926 17.267 -36.691 1.00 . A A . 177 ILE HG12 1 1
4 5357 1 1 83 ILE HG13 H 28.844 17.332 -35.301 1.00 . A A . 177 ILE HG13 1 1
4 5358 1 1 83 ILE HG21 H 29.054 17.499 -38.816 1.00 . A A . 177 ILE HG21 1 1
4 5359 1 1 83 ILE HG22 H 27.303 17.725 -38.998 1.00 . A A . 177 ILE HG22 1 1
4 5360 1 1 83 ILE HG23 H 28.219 18.766 -37.884 1.00 . A A . 177 ILE HG23 1 1
4 5361 1 1 83 ILE N N 26.344 16.155 -35.272 1.00 . A A . 177 ILE N 1 1
4 5362 1 1 83 ILE O O 24.828 18.036 -37.726 1.00 . A A . 177 ILE O 1 1
4 5363 1 1 84 SER C C 23.359 14.083 -38.107 1.00 . A A . 178 SER C 1 1
4 5364 1 1 84 SER CA C 23.778 15.522 -38.386 1.00 . A A . 178 SER CA 1 1
4 5365 1 1 84 SER CB C 24.128 15.703 -39.869 1.00 . A A . 178 SER CB 1 1
4 5366 1 1 84 SER H H 25.444 15.012 -37.171 1.00 . A A . 178 SER H 1 1
4 5367 1 1 84 SER HA H 22.966 16.197 -38.114 1.00 . A A . 178 SER HA 1 1
4 5368 1 1 84 SER HB2 H 23.343 15.260 -40.484 1.00 . A A . 178 SER HB2 1 1
4 5369 1 1 84 SER HB3 H 24.191 16.770 -40.089 1.00 . A A . 178 SER HB3 1 1
4 5370 1 1 84 SER HG H 25.675 15.424 -41.033 1.00 . A A . 178 SER HG 1 1
4 5371 1 1 84 SER N N 24.951 15.797 -37.560 1.00 . A A . 178 SER N 1 1
4 5372 1 1 84 SER O O 22.269 13.824 -37.602 1.00 . A A . 178 SER O 1 1
4 5373 1 1 84 SER OG O 25.378 15.097 -40.177 1.00 . A A . 178 SER OG 1 1
4 5374 1 1 85 ASN C C 25.573 11.245 -38.033 1.00 . A A . 179 ASN C 1 1
4 5375 1 1 85 ASN CA C 24.136 11.744 -38.108 1.00 . A A . 179 ASN CA 1 1
4 5376 1 1 85 ASN CB C 23.383 11.029 -39.247 1.00 . A A . 179 ASN CB 1 1
4 5377 1 1 85 ASN CG C 24.185 10.966 -40.537 1.00 . A A . 179 ASN CG 1 1
4 5378 1 1 85 ASN H H 25.162 13.471 -38.793 1.00 . A A . 179 ASN H 1 1
4 5379 1 1 85 ASN HA H 23.624 11.585 -37.157 1.00 . A A . 179 ASN HA 1 1
4 5380 1 1 85 ASN HB2 H 23.156 10.009 -38.935 1.00 . A A . 179 ASN HB2 1 1
4 5381 1 1 85 ASN HB3 H 22.445 11.548 -39.434 1.00 . A A . 179 ASN HB3 1 1
4 5382 1 1 85 ASN HD21 H 23.073 12.431 -41.339 1.00 . A A . 179 ASN HD21 1 1
4 5383 1 1 85 ASN HD22 H 24.334 11.777 -42.356 1.00 . A A . 179 ASN HD22 1 1
4 5384 1 1 85 ASN N N 24.279 13.171 -38.382 1.00 . A A . 179 ASN N 1 1
4 5385 1 1 85 ASN ND2 N 23.835 11.794 -41.483 1.00 . A A . 179 ASN ND2 1 1
4 5386 1 1 85 ASN O O 26.503 12.024 -38.257 1.00 . A A . 179 ASN O 1 1
4 5387 1 1 85 ASN OD1 O 25.099 10.165 -40.676 1.00 . A A . 179 ASN OD1 1 1
4 5388 1 1 86 SER C C 27.045 7.924 -38.463 1.00 . A A . 180 SER C 1 1
4 5389 1 1 86 SER CA C 27.114 9.341 -37.878 1.00 . A A . 180 SER CA 1 1
4 5390 1 1 86 SER CB C 27.862 9.415 -36.528 1.00 . A A . 180 SER CB 1 1
4 5391 1 1 86 SER H H 24.991 9.344 -37.598 1.00 . A A . 180 SER H 1 1
4 5392 1 1 86 SER HXT H 26.248 8.799 -39.907 1.00 . A A . 180 SER HXT 1 1
4 5393 1 1 86 SER HA H 27.694 9.910 -38.608 1.00 . A A . 180 SER HA 1 1
4 5394 1 1 86 SER HB2 H 27.298 8.880 -35.758 1.00 . A A . 180 SER HB2 1 1
4 5395 1 1 86 SER HB3 H 28.851 8.958 -36.629 1.00 . A A . 180 SER HB3 1 1
4 5396 1 1 86 SER HG H 27.662 11.343 -36.911 1.00 . A A . 180 SER HG 1 1
4 5397 1 1 86 SER N N 25.776 9.951 -37.788 1.00 . A A . 180 SER N 1 1
4 5398 1 1 86 SER O O 27.390 6.919 -37.886 1.00 . A A . 180 SER O 1 1
4 5399 1 1 86 SER OXT O 26.555 7.894 -39.674 1.00 . A A . 180 SER OXT 1 1
4 5400 1 1 86 SER OG O 28.002 10.795 -36.163 1.00 . A A . 180 SER OG 1 1
5 5401 1 1 1 HIS C C 2.085 9.093 -6.171 1.00 . A A . 95 HIS C 1 1
5 5402 1 1 1 HIS CA C 2.553 10.534 -6.209 1.00 . A A . 95 HIS CA 1 1
5 5403 1 1 1 HIS CB C 1.350 11.480 -6.407 1.00 . A A . 95 HIS CB 1 1
5 5404 1 1 1 HIS CD2 C -0.937 10.685 -5.660 1.00 . A A . 95 HIS CD2 1 1
5 5405 1 1 1 HIS CE1 C -0.816 10.892 -3.505 1.00 . A A . 95 HIS CE1 1 1
5 5406 1 1 1 HIS CG C 0.303 11.172 -5.374 1.00 . A A . 95 HIS CG 1 1
5 5407 1 1 1 HIS H1 H 4.424 10.308 -7.103 1.00 . A A . 95 HIS H1 1 1
5 5408 1 1 1 HIS HA H 3.014 10.732 -5.236 1.00 . A A . 95 HIS HA 1 1
5 5409 1 1 1 HIS HB2 H 1.683 12.515 -6.318 1.00 . A A . 95 HIS HB2 1 1
5 5410 1 1 1 HIS HB3 H 0.938 11.346 -7.408 1.00 . A A . 95 HIS HB3 1 1
5 5411 1 1 1 HIS HD1 H 1.184 11.634 -3.496 1.00 . A A . 95 HIS HD1 1 1
5 5412 1 1 1 HIS HD2 H -1.383 10.440 -6.616 1.00 . A A . 95 HIS HD2 1 1
5 5413 1 1 1 HIS HE1 H -1.036 10.882 -2.447 1.00 . A A . 95 HIS HE1 1 1
5 5414 1 1 1 HIS N N 3.538 10.795 -7.304 1.00 . A A . 95 HIS N 1 1
5 5415 1 1 1 HIS ND1 N 0.388 11.309 -4.022 1.00 . A A . 95 HIS ND1 1 1
5 5416 1 1 1 HIS NE2 N -1.648 10.515 -4.492 1.00 . A A . 95 HIS NE2 1 1
5 5417 1 1 1 HIS O O 1.813 8.479 -5.166 1.00 . A A . 95 HIS O 1 1
5 5418 1 1 2 ILE C C 2.891 6.272 -7.348 1.00 . A A . 96 ILE C 1 1
5 5419 1 1 2 ILE CA C 1.656 7.137 -7.569 1.00 . A A . 96 ILE CA 1 1
5 5420 1 1 2 ILE CB C 1.073 6.896 -8.997 1.00 . A A . 96 ILE CB 1 1
5 5421 1 1 2 ILE CD1 C -1.323 7.737 -8.295 1.00 . A A . 96 ILE CD1 1 1
5 5422 1 1 2 ILE CG1 C -0.115 7.852 -9.274 1.00 . A A . 96 ILE CG1 1 1
5 5423 1 1 2 ILE CG2 C 0.642 5.415 -9.171 1.00 . A A . 96 ILE CG2 1 1
5 5424 1 1 2 ILE H H 2.313 9.095 -8.158 1.00 . A A . 96 ILE H 1 1
5 5425 1 1 2 ILE HA H 0.904 6.870 -6.828 1.00 . A A . 96 ILE HA 1 1
5 5426 1 1 2 ILE HB H 1.855 7.111 -9.727 1.00 . A A . 96 ILE HB 1 1
5 5427 1 1 2 ILE HD11 H -2.100 8.437 -8.602 1.00 . A A . 96 ILE HD11 1 1
5 5428 1 1 2 ILE HD12 H -1.728 6.726 -8.318 1.00 . A A . 96 ILE HD12 1 1
5 5429 1 1 2 ILE HD13 H -1.008 7.981 -7.281 1.00 . A A . 96 ILE HD13 1 1
5 5430 1 1 2 ILE HG12 H 0.250 8.878 -9.247 1.00 . A A . 96 ILE HG12 1 1
5 5431 1 1 2 ILE HG13 H -0.477 7.658 -10.284 1.00 . A A . 96 ILE HG13 1 1
5 5432 1 1 2 ILE HG21 H 0.154 5.285 -10.138 1.00 . A A . 96 ILE HG21 1 1
5 5433 1 1 2 ILE HG22 H 1.522 4.769 -9.130 1.00 . A A . 96 ILE HG22 1 1
5 5434 1 1 2 ILE HG23 H -0.047 5.127 -8.376 1.00 . A A . 96 ILE HG23 1 1
5 5435 1 1 2 ILE N N 2.042 8.530 -7.373 1.00 . A A . 96 ILE N 1 1
5 5436 1 1 2 ILE O O 3.895 6.413 -8.046 1.00 . A A . 96 ILE O 1 1
5 5437 1 1 3 GLU C C 4.080 3.376 -6.993 1.00 . A A . 97 GLU C 1 1
5 5438 1 1 3 GLU CA C 3.937 4.534 -5.999 1.00 . A A . 97 GLU CA 1 1
5 5439 1 1 3 GLU CB C 3.703 3.946 -4.603 1.00 . A A . 97 GLU CB 1 1
5 5440 1 1 3 GLU CD C 3.426 4.340 -2.129 1.00 . A A . 97 GLU CD 1 1
5 5441 1 1 3 GLU CG C 3.636 4.984 -3.492 1.00 . A A . 97 GLU CG 1 1
5 5442 1 1 3 GLU H H 1.982 5.347 -5.798 1.00 . A A . 97 GLU H 1 1
5 5443 1 1 3 GLU HA H 4.860 5.113 -5.990 1.00 . A A . 97 GLU HA 1 1
5 5444 1 1 3 GLU HB2 H 2.764 3.392 -4.615 1.00 . A A . 97 GLU HB2 1 1
5 5445 1 1 3 GLU HB3 H 4.509 3.250 -4.379 1.00 . A A . 97 GLU HB3 1 1
5 5446 1 1 3 GLU HG2 H 4.566 5.555 -3.481 1.00 . A A . 97 GLU HG2 1 1
5 5447 1 1 3 GLU HG3 H 2.808 5.667 -3.691 1.00 . A A . 97 GLU HG3 1 1
5 5448 1 1 3 GLU N N 2.823 5.408 -6.351 1.00 . A A . 97 GLU N 1 1
5 5449 1 1 3 GLU O O 3.160 3.072 -7.757 1.00 . A A . 97 GLU O 1 1
5 5450 1 1 3 GLU OE1 O 4.283 3.528 -1.716 1.00 . A A . 97 GLU OE1 1 1
5 5451 1 1 3 GLU OE2 O 2.392 4.619 -1.486 1.00 . A A . 97 GLU OE2 1 1
5 5452 1 1 4 GLY C C 5.764 1.619 -9.178 1.00 . A A . 98 GLY C 1 1
5 5453 1 1 4 GLY CA C 5.424 1.474 -7.706 1.00 . A A . 98 GLY CA 1 1
5 5454 1 1 4 GLY H H 5.951 2.993 -6.308 1.00 . A A . 98 GLY H 1 1
5 5455 1 1 4 GLY HA2 H 6.230 0.913 -7.232 1.00 . A A . 98 GLY HA2 1 1
5 5456 1 1 4 GLY HA3 H 4.517 0.875 -7.631 1.00 . A A . 98 GLY HA3 1 1
5 5457 1 1 4 GLY N N 5.220 2.700 -6.942 1.00 . A A . 98 GLY N 1 1
5 5458 1 1 4 GLY O O 6.675 0.962 -9.653 1.00 . A A . 98 GLY O 1 1
5 5459 1 1 5 ARG C C 5.976 3.900 -11.707 1.00 . A A . 99 ARG C 1 1
5 5460 1 1 5 ARG CA C 5.250 2.614 -11.357 1.00 . A A . 99 ARG CA 1 1
5 5461 1 1 5 ARG CB C 3.921 2.539 -12.105 1.00 . A A . 99 ARG CB 1 1
5 5462 1 1 5 ARG CD C 2.316 0.979 -13.170 1.00 . A A . 99 ARG CD 1 1
5 5463 1 1 5 ARG CG C 3.269 1.179 -12.012 1.00 . A A . 99 ARG CG 1 1
5 5464 1 1 5 ARG CZ C 1.022 -0.909 -14.126 1.00 . A A . 99 ARG CZ 1 1
5 5465 1 1 5 ARG H H 4.290 2.985 -9.455 1.00 . A A . 99 ARG H 1 1
5 5466 1 1 5 ARG HA H 5.877 1.787 -11.706 1.00 . A A . 99 ARG HA 1 1
5 5467 1 1 5 ARG HB2 H 3.239 3.294 -11.715 1.00 . A A . 99 ARG HB2 1 1
5 5468 1 1 5 ARG HB3 H 4.104 2.749 -13.157 1.00 . A A . 99 ARG HB3 1 1
5 5469 1 1 5 ARG HD2 H 1.547 1.752 -13.140 1.00 . A A . 99 ARG HD2 1 1
5 5470 1 1 5 ARG HD3 H 2.875 1.071 -14.103 1.00 . A A . 99 ARG HD3 1 1
5 5471 1 1 5 ARG HE H 1.768 -0.854 -12.261 1.00 . A A . 99 ARG HE 1 1
5 5472 1 1 5 ARG HG2 H 4.040 0.409 -12.056 1.00 . A A . 99 ARG HG2 1 1
5 5473 1 1 5 ARG HG3 H 2.730 1.094 -11.069 1.00 . A A . 99 ARG HG3 1 1
5 5474 1 1 5 ARG HH11 H 1.306 0.576 -15.470 1.00 . A A . 99 ARG HH11 1 1
5 5475 1 1 5 ARG HH12 H 0.373 -0.779 -16.032 1.00 . A A . 99 ARG HH12 1 1
5 5476 1 1 5 ARG HH21 H 0.592 -2.555 -13.061 1.00 . A A . 99 ARG HH21 1 1
5 5477 1 1 5 ARG HH22 H -0.019 -2.525 -14.692 1.00 . A A . 99 ARG HH22 1 1
5 5478 1 1 5 ARG N N 5.037 2.459 -9.904 1.00 . A A . 99 ARG N 1 1
5 5479 1 1 5 ARG NE N 1.681 -0.345 -13.121 1.00 . A A . 99 ARG NE 1 1
5 5480 1 1 5 ARG NH1 N 0.881 -0.329 -15.295 1.00 . A A . 99 ARG NH1 1 1
5 5481 1 1 5 ARG NH2 N 0.490 -2.089 -13.946 1.00 . A A . 99 ARG NH2 1 1
5 5482 1 1 5 ARG O O 5.869 4.413 -12.828 1.00 . A A . 99 ARG O 1 1
5 5483 1 1 6 HIS C C 8.994 5.143 -10.711 1.00 . A A . 100 HIS C 1 1
5 5484 1 1 6 HIS CA C 7.578 5.572 -10.977 1.00 . A A . 100 HIS CA 1 1
5 5485 1 1 6 HIS CB C 7.199 6.734 -10.064 1.00 . A A . 100 HIS CB 1 1
5 5486 1 1 6 HIS CD2 C 6.107 8.236 -11.888 1.00 . A A . 100 HIS CD2 1 1
5 5487 1 1 6 HIS CE1 C 4.379 8.928 -10.778 1.00 . A A . 100 HIS CE1 1 1
5 5488 1 1 6 HIS CG C 6.184 7.654 -10.663 1.00 . A A . 100 HIS CG 1 1
5 5489 1 1 6 HIS H H 6.807 3.934 -9.867 1.00 . A A . 100 HIS H 1 1
5 5490 1 1 6 HIS HA H 7.506 5.892 -12.013 1.00 . A A . 100 HIS HA 1 1
5 5491 1 1 6 HIS HB2 H 6.821 6.341 -9.120 1.00 . A A . 100 HIS HB2 1 1
5 5492 1 1 6 HIS HB3 H 8.099 7.317 -9.855 1.00 . A A . 100 HIS HB3 1 1
5 5493 1 1 6 HIS HD1 H 4.800 7.842 -9.030 1.00 . A A . 100 HIS HD1 1 1
5 5494 1 1 6 HIS HD2 H 6.823 8.103 -12.692 1.00 . A A . 100 HIS HD2 1 1
5 5495 1 1 6 HIS HE1 H 3.466 9.446 -10.511 1.00 . A A . 100 HIS HE1 1 1
5 5496 1 1 6 HIS N N 6.733 4.410 -10.753 1.00 . A A . 100 HIS N 1 1
5 5497 1 1 6 HIS ND1 N 5.057 8.109 -9.983 1.00 . A A . 100 HIS ND1 1 1
5 5498 1 1 6 HIS NE2 N 4.994 9.017 -11.926 1.00 . A A . 100 HIS NE2 1 1
5 5499 1 1 6 HIS O O 9.237 4.289 -9.866 1.00 . A A . 100 HIS O 1 1
5 5500 1 1 7 MET C C 12.072 6.686 -11.597 1.00 . A A . 101 MET C 1 1
5 5501 1 1 7 MET CA C 11.313 5.398 -11.388 1.00 . A A . 101 MET CA 1 1
5 5502 1 1 7 MET CB C 11.682 4.382 -12.466 1.00 . A A . 101 MET CB 1 1
5 5503 1 1 7 MET CE C 11.332 4.255 -16.549 1.00 . A A . 101 MET CE 1 1
5 5504 1 1 7 MET CG C 11.225 4.753 -13.864 1.00 . A A . 101 MET CG 1 1
5 5505 1 1 7 MET H H 9.627 6.408 -12.159 1.00 . A A . 101 MET H 1 1
5 5506 1 1 7 MET HA H 11.551 4.995 -10.403 1.00 . A A . 101 MET HA 1 1
5 5507 1 1 7 MET HB2 H 12.756 4.270 -12.482 1.00 . A A . 101 MET HB2 1 1
5 5508 1 1 7 MET HB3 H 11.246 3.427 -12.196 1.00 . A A . 101 MET HB3 1 1
5 5509 1 1 7 MET HE1 H 10.304 4.619 -16.595 1.00 . A A . 101 MET HE1 1 1
5 5510 1 1 7 MET HE2 H 12.020 5.096 -16.642 1.00 . A A . 101 MET HE2 1 1
5 5511 1 1 7 MET HE3 H 11.505 3.553 -17.365 1.00 . A A . 101 MET HE3 1 1
5 5512 1 1 7 MET HG2 H 10.149 4.924 -13.864 1.00 . A A . 101 MET HG2 1 1
5 5513 1 1 7 MET HG3 H 11.733 5.664 -14.175 1.00 . A A . 101 MET HG3 1 1
5 5514 1 1 7 MET N N 9.905 5.713 -11.472 1.00 . A A . 101 MET N 1 1
5 5515 1 1 7 MET O O 11.562 7.619 -12.220 1.00 . A A . 101 MET O 1 1
5 5516 1 1 7 MET SD S 11.603 3.442 -15.020 1.00 . A A . 101 MET SD 1 1
5 5517 1 1 8 ASP C C 15.141 7.700 -12.255 1.00 . A A . 102 ASP C 1 1
5 5518 1 1 8 ASP CA C 14.119 7.912 -11.160 1.00 . A A . 102 ASP CA 1 1
5 5519 1 1 8 ASP CB C 14.844 8.149 -9.834 1.00 . A A . 102 ASP CB 1 1
5 5520 1 1 8 ASP CG C 13.914 8.639 -8.743 1.00 . A A . 102 ASP CG 1 1
5 5521 1 1 8 ASP H H 13.651 5.919 -10.577 1.00 . A A . 102 ASP H 1 1
5 5522 1 1 8 ASP HA H 13.512 8.785 -11.390 1.00 . A A . 102 ASP HA 1 1
5 5523 1 1 8 ASP HB2 H 15.315 7.221 -9.514 1.00 . A A . 102 ASP HB2 1 1
5 5524 1 1 8 ASP HB3 H 15.619 8.892 -9.993 1.00 . A A . 102 ASP HB3 1 1
5 5525 1 1 8 ASP N N 13.278 6.730 -11.067 1.00 . A A . 102 ASP N 1 1
5 5526 1 1 8 ASP O O 15.964 6.799 -12.168 1.00 . A A . 102 ASP O 1 1
5 5527 1 1 8 ASP OD1 O 13.139 9.583 -9.003 1.00 . A A . 102 ASP OD1 1 1
5 5528 1 1 8 ASP OD2 O 13.964 8.090 -7.620 1.00 . A A . 102 ASP OD2 1 1
5 5529 1 1 9 LEU C C 17.042 9.661 -14.125 1.00 . A A . 103 LEU C 1 1
5 5530 1 1 9 LEU CA C 16.144 8.473 -14.311 1.00 . A A . 103 LEU CA 1 1
5 5531 1 1 9 LEU CB C 15.560 8.516 -15.717 1.00 . A A . 103 LEU CB 1 1
5 5532 1 1 9 LEU CD1 C 14.407 7.529 -17.648 1.00 . A A . 103 LEU CD1 1 1
5 5533 1 1 9 LEU CD2 C 15.581 6.002 -16.089 1.00 . A A . 103 LEU CD2 1 1
5 5534 1 1 9 LEU CG C 14.781 7.286 -16.195 1.00 . A A . 103 LEU CG 1 1
5 5535 1 1 9 LEU H H 14.421 9.279 -13.315 1.00 . A A . 103 LEU H 1 1
5 5536 1 1 9 LEU HA H 16.736 7.568 -14.193 1.00 . A A . 103 LEU HA 1 1
5 5537 1 1 9 LEU HB2 H 14.911 9.385 -15.786 1.00 . A A . 103 LEU HB2 1 1
5 5538 1 1 9 LEU HB3 H 16.386 8.671 -16.406 1.00 . A A . 103 LEU HB3 1 1
5 5539 1 1 9 LEU HD11 H 15.314 7.637 -18.239 1.00 . A A . 103 LEU HD11 1 1
5 5540 1 1 9 LEU HD12 H 13.819 8.441 -17.724 1.00 . A A . 103 LEU HD12 1 1
5 5541 1 1 9 LEU HD13 H 13.824 6.690 -18.018 1.00 . A A . 103 LEU HD13 1 1
5 5542 1 1 9 LEU HD21 H 15.016 5.176 -16.517 1.00 . A A . 103 LEU HD21 1 1
5 5543 1 1 9 LEU HD22 H 15.776 5.777 -15.037 1.00 . A A . 103 LEU HD22 1 1
5 5544 1 1 9 LEU HD23 H 16.530 6.107 -16.613 1.00 . A A . 103 LEU HD23 1 1
5 5545 1 1 9 LEU HG H 13.876 7.182 -15.603 1.00 . A A . 103 LEU HG 1 1
5 5546 1 1 9 LEU N N 15.115 8.536 -13.279 1.00 . A A . 103 LEU N 1 1
5 5547 1 1 9 LEU O O 16.576 10.788 -14.038 1.00 . A A . 103 LEU O 1 1
5 5548 1 1 10 THR C C 19.769 10.915 -15.265 1.00 . A A . 104 THR C 1 1
5 5549 1 1 10 THR CA C 19.304 10.486 -13.892 1.00 . A A . 104 THR CA 1 1
5 5550 1 1 10 THR CB C 20.507 10.049 -13.041 1.00 . A A . 104 THR CB 1 1
5 5551 1 1 10 THR CG2 C 21.396 11.249 -12.691 1.00 . A A . 104 THR CG2 1 1
5 5552 1 1 10 THR H H 18.658 8.451 -14.195 1.00 . A A . 104 THR H 1 1
5 5553 1 1 10 THR HA H 18.818 11.327 -13.403 1.00 . A A . 104 THR HA 1 1
5 5554 1 1 10 THR HB H 21.089 9.304 -13.584 1.00 . A A . 104 THR HB 1 1
5 5555 1 1 10 THR HG1 H 19.474 8.726 -12.025 1.00 . A A . 104 THR HG1 1 1
5 5556 1 1 10 THR HG21 H 20.784 12.056 -12.271 1.00 . A A . 104 THR HG21 1 1
5 5557 1 1 10 THR HG22 H 21.901 11.611 -13.587 1.00 . A A . 104 THR HG22 1 1
5 5558 1 1 10 THR HG23 H 22.138 10.945 -11.957 1.00 . A A . 104 THR HG23 1 1
5 5559 1 1 10 THR N N 18.334 9.408 -14.073 1.00 . A A . 104 THR N 1 1
5 5560 1 1 10 THR O O 20.020 10.078 -16.125 1.00 . A A . 104 THR O 1 1
5 5561 1 1 10 THR OG1 O 20.037 9.480 -11.816 1.00 . A A . 104 THR OG1 1 1
5 5562 1 1 11 ILE C C 21.593 13.395 -16.654 1.00 . A A . 105 ILE C 1 1
5 5563 1 1 11 ILE CA C 20.224 12.738 -16.797 1.00 . A A . 105 ILE CA 1 1
5 5564 1 1 11 ILE CB C 19.160 13.772 -17.300 1.00 . A A . 105 ILE CB 1 1
5 5565 1 1 11 ILE CD1 C 17.407 11.917 -17.884 1.00 . A A . 105 ILE CD1 1 1
5 5566 1 1 11 ILE CG1 C 17.724 13.230 -17.119 1.00 . A A . 105 ILE CG1 1 1
5 5567 1 1 11 ILE CG2 C 19.440 14.179 -18.771 1.00 . A A . 105 ILE CG2 1 1
5 5568 1 1 11 ILE H H 19.632 12.871 -14.753 1.00 . A A . 105 ILE H 1 1
5 5569 1 1 11 ILE HA H 20.292 11.923 -17.515 1.00 . A A . 105 ILE HA 1 1
5 5570 1 1 11 ILE HB H 19.232 14.653 -16.688 1.00 . A A . 105 ILE HB 1 1
5 5571 1 1 11 ILE HD11 H 17.577 12.057 -18.951 1.00 . A A . 105 ILE HD11 1 1
5 5572 1 1 11 ILE HD12 H 18.049 11.115 -17.521 1.00 . A A . 105 ILE HD12 1 1
5 5573 1 1 11 ILE HD13 H 16.367 11.643 -17.716 1.00 . A A . 105 ILE HD13 1 1
5 5574 1 1 11 ILE HG12 H 17.540 13.075 -16.048 1.00 . A A . 105 ILE HG12 1 1
5 5575 1 1 11 ILE HG13 H 17.030 14.000 -17.453 1.00 . A A . 105 ILE HG13 1 1
5 5576 1 1 11 ILE HG21 H 19.501 13.291 -19.402 1.00 . A A . 105 ILE HG21 1 1
5 5577 1 1 11 ILE HG22 H 18.637 14.825 -19.129 1.00 . A A . 105 ILE HG22 1 1
5 5578 1 1 11 ILE HG23 H 20.381 14.728 -18.825 1.00 . A A . 105 ILE HG23 1 1
5 5579 1 1 11 ILE N N 19.849 12.213 -15.491 1.00 . A A . 105 ILE N 1 1
5 5580 1 1 11 ILE O O 21.857 14.068 -15.667 1.00 . A A . 105 ILE O 1 1
5 5581 1 1 12 SER C C 24.269 14.241 -18.961 1.00 . A A . 106 SER C 1 1
5 5582 1 1 12 SER CA C 23.795 13.831 -17.576 1.00 . A A . 106 SER CA 1 1
5 5583 1 1 12 SER CB C 24.813 12.880 -16.951 1.00 . A A . 106 SER CB 1 1
5 5584 1 1 12 SER H H 22.232 12.611 -18.418 1.00 . A A . 106 SER H 1 1
5 5585 1 1 12 SER HA H 23.737 14.728 -16.959 1.00 . A A . 106 SER HA 1 1
5 5586 1 1 12 SER HB2 H 24.512 12.653 -15.928 1.00 . A A . 106 SER HB2 1 1
5 5587 1 1 12 SER HB3 H 24.837 11.957 -17.527 1.00 . A A . 106 SER HB3 1 1
5 5588 1 1 12 SER HG H 26.059 14.337 -16.547 1.00 . A A . 106 SER HG 1 1
5 5589 1 1 12 SER N N 22.473 13.202 -17.622 1.00 . A A . 106 SER N 1 1
5 5590 1 1 12 SER O O 24.057 13.535 -19.944 1.00 . A A . 106 SER O 1 1
5 5591 1 1 12 SER OG O 26.109 13.455 -16.943 1.00 . A A . 106 SER OG 1 1
5 5592 1 1 13 ASN C C 26.827 15.358 -20.567 1.00 . A A . 107 ASN C 1 1
5 5593 1 1 13 ASN CA C 25.434 15.892 -20.284 1.00 . A A . 107 ASN CA 1 1
5 5594 1 1 13 ASN CB C 25.479 17.398 -20.217 1.00 . A A . 107 ASN CB 1 1
5 5595 1 1 13 ASN CG C 25.085 18.010 -21.486 1.00 . A A . 107 ASN CG 1 1
5 5596 1 1 13 ASN H H 25.037 15.974 -18.220 1.00 . A A . 107 ASN H 1 1
5 5597 1 1 13 ASN HA H 24.773 15.596 -21.092 1.00 . A A . 107 ASN HA 1 1
5 5598 1 1 13 ASN HB2 H 24.795 17.733 -19.443 1.00 . A A . 107 ASN HB2 1 1
5 5599 1 1 13 ASN HB3 H 26.480 17.718 -19.957 1.00 . A A . 107 ASN HB3 1 1
5 5600 1 1 13 ASN HD21 H 23.400 18.670 -20.646 1.00 . A A . 107 ASN HD21 1 1
5 5601 1 1 13 ASN HD22 H 23.588 18.967 -22.333 1.00 . A A . 107 ASN HD22 1 1
5 5602 1 1 13 ASN N N 24.901 15.400 -19.042 1.00 . A A . 107 ASN N 1 1
5 5603 1 1 13 ASN ND2 N 23.936 18.600 -21.491 1.00 . A A . 107 ASN ND2 1 1
5 5604 1 1 13 ASN O O 27.774 15.658 -19.857 1.00 . A A . 107 ASN O 1 1
5 5605 1 1 13 ASN OD1 O 25.767 17.886 -22.489 1.00 . A A . 107 ASN OD1 1 1
5 5606 1 1 14 GLU C C 29.165 15.100 -22.577 1.00 . A A . 108 GLU C 1 1
5 5607 1 1 14 GLU CA C 28.237 14.017 -22.024 1.00 . A A . 108 GLU CA 1 1
5 5608 1 1 14 GLU CB C 27.982 12.938 -23.083 1.00 . A A . 108 GLU CB 1 1
5 5609 1 1 14 GLU CD C 30.048 11.580 -23.792 1.00 . A A . 108 GLU CD 1 1
5 5610 1 1 14 GLU CG C 28.804 11.664 -22.902 1.00 . A A . 108 GLU CG 1 1
5 5611 1 1 14 GLU H H 26.149 14.392 -22.218 1.00 . A A . 108 GLU H 1 1
5 5612 1 1 14 GLU HA H 28.706 13.562 -21.151 1.00 . A A . 108 GLU HA 1 1
5 5613 1 1 14 GLU HB2 H 26.932 12.656 -23.016 1.00 . A A . 108 GLU HB2 1 1
5 5614 1 1 14 GLU HB3 H 28.146 13.359 -24.071 1.00 . A A . 108 GLU HB3 1 1
5 5615 1 1 14 GLU HG2 H 29.098 11.583 -21.857 1.00 . A A . 108 GLU HG2 1 1
5 5616 1 1 14 GLU HG3 H 28.164 10.813 -23.136 1.00 . A A . 108 GLU HG3 1 1
5 5617 1 1 14 GLU N N 26.956 14.592 -21.634 1.00 . A A . 108 GLU N 1 1
5 5618 1 1 14 GLU O O 30.380 14.974 -22.532 1.00 . A A . 108 GLU O 1 1
5 5619 1 1 14 GLU OE1 O 30.182 12.370 -24.756 1.00 . A A . 108 GLU OE1 1 1
5 5620 1 1 14 GLU OE2 O 30.796 10.584 -23.634 1.00 . A A . 108 GLU OE2 1 1
5 5621 1 1 15 LEU C C 29.960 18.210 -22.650 1.00 . A A . 109 LEU C 1 1
5 5622 1 1 15 LEU CA C 29.358 17.267 -23.679 1.00 . A A . 109 LEU CA 1 1
5 5623 1 1 15 LEU CB C 28.469 18.116 -24.587 1.00 . A A . 109 LEU CB 1 1
5 5624 1 1 15 LEU CD1 C 26.900 18.438 -26.477 1.00 . A A . 109 LEU CD1 1 1
5 5625 1 1 15 LEU CD2 C 28.956 17.030 -26.821 1.00 . A A . 109 LEU CD2 1 1
5 5626 1 1 15 LEU CG C 27.863 17.448 -25.826 1.00 . A A . 109 LEU CG 1 1
5 5627 1 1 15 LEU H H 27.569 16.248 -23.081 1.00 . A A . 109 LEU H 1 1
5 5628 1 1 15 LEU HA H 30.169 16.838 -24.266 1.00 . A A . 109 LEU HA 1 1
5 5629 1 1 15 LEU HB2 H 27.653 18.508 -23.986 1.00 . A A . 109 LEU HB2 1 1
5 5630 1 1 15 LEU HB3 H 29.059 18.968 -24.919 1.00 . A A . 109 LEU HB3 1 1
5 5631 1 1 15 LEU HD11 H 27.440 19.333 -26.790 1.00 . A A . 109 LEU HD11 1 1
5 5632 1 1 15 LEU HD12 H 26.126 18.719 -25.759 1.00 . A A . 109 LEU HD12 1 1
5 5633 1 1 15 LEU HD13 H 26.429 17.982 -27.338 1.00 . A A . 109 LEU HD13 1 1
5 5634 1 1 15 LEU HD21 H 28.506 16.693 -27.748 1.00 . A A . 109 LEU HD21 1 1
5 5635 1 1 15 LEU HD22 H 29.545 16.215 -26.394 1.00 . A A . 109 LEU HD22 1 1
5 5636 1 1 15 LEU HD23 H 29.612 17.877 -27.026 1.00 . A A . 109 LEU HD23 1 1
5 5637 1 1 15 LEU HG H 27.304 16.563 -25.521 1.00 . A A . 109 LEU HG 1 1
5 5638 1 1 15 LEU N N 28.578 16.178 -23.085 1.00 . A A . 109 LEU N 1 1
5 5639 1 1 15 LEU O O 31.064 18.714 -22.836 1.00 . A A . 109 LEU O 1 1
5 5640 1 1 16 THR C C 29.991 18.993 -19.305 1.00 . A A . 110 THR C 1 1
5 5641 1 1 16 THR CA C 29.594 19.559 -20.659 1.00 . A A . 110 THR CA 1 1
5 5642 1 1 16 THR CB C 28.447 20.565 -20.420 1.00 . A A . 110 THR CB 1 1
5 5643 1 1 16 THR CG2 C 27.888 21.089 -21.730 1.00 . A A . 110 THR CG2 1 1
5 5644 1 1 16 THR H H 28.278 18.115 -21.533 1.00 . A A . 110 THR H 1 1
5 5645 1 1 16 THR HA H 30.446 20.104 -21.063 1.00 . A A . 110 THR HA 1 1
5 5646 1 1 16 THR HB H 28.812 21.394 -19.816 1.00 . A A . 110 THR HB 1 1
5 5647 1 1 16 THR HG1 H 26.898 20.581 -19.234 1.00 . A A . 110 THR HG1 1 1
5 5648 1 1 16 THR HG21 H 27.297 20.308 -22.212 1.00 . A A . 110 THR HG21 1 1
5 5649 1 1 16 THR HG22 H 28.704 21.393 -22.386 1.00 . A A . 110 THR HG22 1 1
5 5650 1 1 16 THR HG23 H 27.247 21.945 -21.528 1.00 . A A . 110 THR HG23 1 1
5 5651 1 1 16 THR N N 29.190 18.530 -21.621 1.00 . A A . 110 THR N 1 1
5 5652 1 1 16 THR O O 30.583 19.685 -18.487 1.00 . A A . 110 THR O 1 1
5 5653 1 1 16 THR OG1 O 27.379 19.914 -19.737 1.00 . A A . 110 THR OG1 1 1
5 5654 1 1 17 GLY C C 28.866 17.434 -16.729 1.00 . A A . 111 GLY C 1 1
5 5655 1 1 17 GLY CA C 29.910 17.105 -17.781 1.00 . A A . 111 GLY CA 1 1
5 5656 1 1 17 GLY H H 29.138 17.202 -19.764 1.00 . A A . 111 GLY H 1 1
5 5657 1 1 17 GLY HA2 H 29.934 16.026 -17.922 1.00 . A A . 111 GLY HA2 1 1
5 5658 1 1 17 GLY HA3 H 30.884 17.433 -17.422 1.00 . A A . 111 GLY HA3 1 1
5 5659 1 1 17 GLY N N 29.633 17.739 -19.062 1.00 . A A . 111 GLY N 1 1
5 5660 1 1 17 GLY O O 28.995 17.029 -15.578 1.00 . A A . 111 GLY O 1 1
5 5661 1 1 18 GLU C C 25.950 17.398 -15.710 1.00 . A A . 112 GLU C 1 1
5 5662 1 1 18 GLU CA C 26.793 18.576 -16.167 1.00 . A A . 112 GLU CA 1 1
5 5663 1 1 18 GLU CB C 25.856 19.622 -16.781 1.00 . A A . 112 GLU CB 1 1
5 5664 1 1 18 GLU CD C 26.541 21.686 -15.441 1.00 . A A . 112 GLU CD 1 1
5 5665 1 1 18 GLU CG C 26.434 21.033 -16.823 1.00 . A A . 112 GLU CG 1 1
5 5666 1 1 18 GLU H H 27.776 18.497 -18.064 1.00 . A A . 112 GLU H 1 1
5 5667 1 1 18 GLU HA H 27.268 19.009 -15.287 1.00 . A A . 112 GLU HA 1 1
5 5668 1 1 18 GLU HB2 H 25.608 19.312 -17.795 1.00 . A A . 112 GLU HB2 1 1
5 5669 1 1 18 GLU HB3 H 24.933 19.645 -16.203 1.00 . A A . 112 GLU HB3 1 1
5 5670 1 1 18 GLU HG2 H 27.424 20.998 -17.278 1.00 . A A . 112 GLU HG2 1 1
5 5671 1 1 18 GLU HG3 H 25.788 21.647 -17.448 1.00 . A A . 112 GLU HG3 1 1
5 5672 1 1 18 GLU N N 27.838 18.180 -17.112 1.00 . A A . 112 GLU N 1 1
5 5673 1 1 18 GLU O O 25.673 16.462 -16.476 1.00 . A A . 112 GLU O 1 1
5 5674 1 1 18 GLU OE1 O 26.181 21.047 -14.426 1.00 . A A . 112 GLU OE1 1 1
5 5675 1 1 18 GLU OE2 O 26.988 22.850 -15.382 1.00 . A A . 112 GLU OE2 1 1
5 5676 1 1 19 ILE C C 23.302 17.080 -13.621 1.00 . A A . 113 ILE C 1 1
5 5677 1 1 19 ILE CA C 24.666 16.451 -13.865 1.00 . A A . 113 ILE CA 1 1
5 5678 1 1 19 ILE CB C 25.252 15.931 -12.513 1.00 . A A . 113 ILE CB 1 1
5 5679 1 1 19 ILE CD1 C 26.900 14.246 -13.672 1.00 . A A . 113 ILE CD1 1 1
5 5680 1 1 19 ILE CG1 C 26.706 15.427 -12.691 1.00 . A A . 113 ILE CG1 1 1
5 5681 1 1 19 ILE CG2 C 24.351 14.813 -11.920 1.00 . A A . 113 ILE CG2 1 1
5 5682 1 1 19 ILE H H 25.740 18.294 -13.907 1.00 . A A . 113 ILE H 1 1
5 5683 1 1 19 ILE HA H 24.556 15.617 -14.555 1.00 . A A . 113 ILE HA 1 1
5 5684 1 1 19 ILE HB H 25.273 16.762 -11.808 1.00 . A A . 113 ILE HB 1 1
5 5685 1 1 19 ILE HD11 H 26.597 14.546 -14.672 1.00 . A A . 113 ILE HD11 1 1
5 5686 1 1 19 ILE HD12 H 27.953 13.965 -13.692 1.00 . A A . 113 ILE HD12 1 1
5 5687 1 1 19 ILE HD13 H 26.308 13.389 -13.351 1.00 . A A . 113 ILE HD13 1 1
5 5688 1 1 19 ILE HG12 H 27.322 16.258 -13.034 1.00 . A A . 113 ILE HG12 1 1
5 5689 1 1 19 ILE HG13 H 27.080 15.121 -11.715 1.00 . A A . 113 ILE HG13 1 1
5 5690 1 1 19 ILE HG21 H 24.181 14.031 -12.662 1.00 . A A . 113 ILE HG21 1 1
5 5691 1 1 19 ILE HG22 H 24.827 14.383 -11.039 1.00 . A A . 113 ILE HG22 1 1
5 5692 1 1 19 ILE HG23 H 23.387 15.237 -11.628 1.00 . A A . 113 ILE HG23 1 1
5 5693 1 1 19 ILE N N 25.511 17.477 -14.466 1.00 . A A . 113 ILE N 1 1
5 5694 1 1 19 ILE O O 23.179 18.053 -12.883 1.00 . A A . 113 ILE O 1 1
5 5695 1 1 20 TYR C C 20.259 16.064 -13.102 1.00 . A A . 114 TYR C 1 1
5 5696 1 1 20 TYR CA C 20.922 16.997 -14.110 1.00 . A A . 114 TYR CA 1 1
5 5697 1 1 20 TYR CB C 20.193 16.968 -15.452 1.00 . A A . 114 TYR CB 1 1
5 5698 1 1 20 TYR CD1 C 21.841 17.932 -17.136 1.00 . A A . 114 TYR CD1 1 1
5 5699 1 1 20 TYR CD2 C 19.807 19.164 -16.667 1.00 . A A . 114 TYR CD2 1 1
5 5700 1 1 20 TYR CE1 C 22.234 18.932 -18.063 1.00 . A A . 114 TYR CE1 1 1
5 5701 1 1 20 TYR CE2 C 20.196 20.163 -17.599 1.00 . A A . 114 TYR CE2 1 1
5 5702 1 1 20 TYR CG C 20.625 18.040 -16.427 1.00 . A A . 114 TYR CG 1 1
5 5703 1 1 20 TYR CZ C 21.405 20.033 -18.288 1.00 . A A . 114 TYR CZ 1 1
5 5704 1 1 20 TYR H H 22.440 15.708 -14.840 1.00 . A A . 114 TYR H 1 1
5 5705 1 1 20 TYR HA H 20.911 18.015 -13.720 1.00 . A A . 114 TYR HA 1 1
5 5706 1 1 20 TYR HB2 H 20.377 16.012 -15.907 1.00 . A A . 114 TYR HB2 1 1
5 5707 1 1 20 TYR HB3 H 19.121 17.071 -15.282 1.00 . A A . 114 TYR HB3 1 1
5 5708 1 1 20 TYR HD1 H 22.482 17.077 -16.971 1.00 . A A . 114 TYR HD1 1 1
5 5709 1 1 20 TYR HD2 H 18.863 19.267 -16.143 1.00 . A A . 114 TYR HD2 1 1
5 5710 1 1 20 TYR HE1 H 23.165 18.847 -18.590 1.00 . A A . 114 TYR HE1 1 1
5 5711 1 1 20 TYR HE2 H 19.559 21.019 -17.771 1.00 . A A . 114 TYR HE2 1 1
5 5712 1 1 20 TYR HH H 21.127 21.679 -19.299 1.00 . A A . 114 TYR HH 1 1
5 5713 1 1 20 TYR N N 22.289 16.529 -14.262 1.00 . A A . 114 TYR N 1 1
5 5714 1 1 20 TYR O O 20.870 15.107 -12.625 1.00 . A A . 114 TYR O 1 1
5 5715 1 1 20 TYR OH O 21.784 20.985 -19.197 1.00 . A A . 114 TYR OH 1 1
5 5716 1 1 21 GLY C C 17.926 14.251 -11.924 1.00 . A A . 115 GLY C 1 1
5 5717 1 1 21 GLY CA C 18.367 15.655 -11.672 1.00 . A A . 115 GLY CA 1 1
5 5718 1 1 21 GLY H H 18.543 17.130 -13.187 1.00 . A A . 115 GLY H 1 1
5 5719 1 1 21 GLY HA2 H 19.015 15.654 -10.811 1.00 . A A . 115 GLY HA2 1 1
5 5720 1 1 21 GLY HA3 H 17.457 16.187 -11.429 1.00 . A A . 115 GLY HA3 1 1
5 5721 1 1 21 GLY N N 19.027 16.370 -12.743 1.00 . A A . 115 GLY N 1 1
5 5722 1 1 21 GLY O O 17.527 13.922 -13.044 1.00 . A A . 115 GLY O 1 1
5 5723 1 1 22 PRO C C 15.627 12.749 -11.086 1.00 . A A . 116 PRO C 1 1
5 5724 1 1 22 PRO CA C 17.054 12.268 -11.122 1.00 . A A . 116 PRO CA 1 1
5 5725 1 1 22 PRO CB C 17.359 11.319 -10.000 1.00 . A A . 116 PRO CB 1 1
5 5726 1 1 22 PRO CD C 18.395 13.458 -9.478 1.00 . A A . 116 PRO CD 1 1
5 5727 1 1 22 PRO CG C 17.889 12.164 -8.879 1.00 . A A . 116 PRO CG 1 1
5 5728 1 1 22 PRO HA H 17.280 11.808 -12.074 1.00 . A A . 116 PRO HA 1 1
5 5729 1 1 22 PRO HB2 H 16.458 10.796 -9.687 1.00 . A A . 116 PRO HB2 1 1
5 5730 1 1 22 PRO HB3 H 18.089 10.625 -10.365 1.00 . A A . 116 PRO HB3 1 1
5 5731 1 1 22 PRO HD2 H 17.969 14.313 -8.952 1.00 . A A . 116 PRO HD2 1 1
5 5732 1 1 22 PRO HD3 H 19.485 13.488 -9.455 1.00 . A A . 116 PRO HD3 1 1
5 5733 1 1 22 PRO HG2 H 17.084 12.381 -8.177 1.00 . A A . 116 PRO HG2 1 1
5 5734 1 1 22 PRO HG3 H 18.698 11.643 -8.368 1.00 . A A . 116 PRO HG3 1 1
5 5735 1 1 22 PRO N N 17.914 13.412 -10.872 1.00 . A A . 116 PRO N 1 1
5 5736 1 1 22 PRO O O 15.164 13.406 -10.152 1.00 . A A . 116 PRO O 1 1
5 5737 1 1 23 ILE C C 12.643 11.764 -12.340 1.00 . A A . 117 ILE C 1 1
5 5738 1 1 23 ILE CA C 13.617 12.931 -12.433 1.00 . A A . 117 ILE CA 1 1
5 5739 1 1 23 ILE CB C 13.483 13.677 -13.804 1.00 . A A . 117 ILE CB 1 1
5 5740 1 1 23 ILE CD1 C 13.862 13.435 -16.357 1.00 . A A . 117 ILE CD1 1 1
5 5741 1 1 23 ILE CG1 C 14.077 12.837 -14.960 1.00 . A A . 117 ILE CG1 1 1
5 5742 1 1 23 ILE CG2 C 14.195 15.055 -13.717 1.00 . A A . 117 ILE CG2 1 1
5 5743 1 1 23 ILE H H 15.500 12.001 -12.901 1.00 . A A . 117 ILE H 1 1
5 5744 1 1 23 ILE HA H 13.340 13.631 -11.649 1.00 . A A . 117 ILE HA 1 1
5 5745 1 1 23 ILE HB H 12.424 13.851 -14.001 1.00 . A A . 117 ILE HB 1 1
5 5746 1 1 23 ILE HD11 H 14.441 14.357 -16.456 1.00 . A A . 117 ILE HD11 1 1
5 5747 1 1 23 ILE HD12 H 14.196 12.723 -17.109 1.00 . A A . 117 ILE HD12 1 1
5 5748 1 1 23 ILE HD13 H 12.805 13.649 -16.506 1.00 . A A . 117 ILE HD13 1 1
5 5749 1 1 23 ILE HG12 H 15.149 12.735 -14.801 1.00 . A A . 117 ILE HG12 1 1
5 5750 1 1 23 ILE HG13 H 13.630 11.845 -14.940 1.00 . A A . 117 ILE HG13 1 1
5 5751 1 1 23 ILE HG21 H 13.867 15.584 -12.822 1.00 . A A . 117 ILE HG21 1 1
5 5752 1 1 23 ILE HG22 H 15.275 14.911 -13.671 1.00 . A A . 117 ILE HG22 1 1
5 5753 1 1 23 ILE HG23 H 13.951 15.657 -14.592 1.00 . A A . 117 ILE HG23 1 1
5 5754 1 1 23 ILE N N 14.986 12.493 -12.192 1.00 . A A . 117 ILE N 1 1
5 5755 1 1 23 ILE O O 12.927 10.650 -12.786 1.00 . A A . 117 ILE O 1 1
5 5756 1 1 24 GLU C C 9.666 10.858 -12.825 1.00 . A A . 118 GLU C 1 1
5 5757 1 1 24 GLU CA C 10.448 11.047 -11.542 1.00 . A A . 118 GLU CA 1 1
5 5758 1 1 24 GLU CB C 9.434 11.500 -10.480 1.00 . A A . 118 GLU CB 1 1
5 5759 1 1 24 GLU CD C 8.737 11.742 -8.076 1.00 . A A . 118 GLU CD 1 1
5 5760 1 1 24 GLU CG C 9.893 11.433 -9.036 1.00 . A A . 118 GLU CG 1 1
5 5761 1 1 24 GLU H H 11.320 12.985 -11.438 1.00 . A A . 118 GLU H 1 1
5 5762 1 1 24 GLU HA H 10.905 10.101 -11.245 1.00 . A A . 118 GLU HA 1 1
5 5763 1 1 24 GLU HB2 H 9.135 12.525 -10.699 1.00 . A A . 118 GLU HB2 1 1
5 5764 1 1 24 GLU HB3 H 8.553 10.866 -10.578 1.00 . A A . 118 GLU HB3 1 1
5 5765 1 1 24 GLU HG2 H 10.269 10.431 -8.829 1.00 . A A . 118 GLU HG2 1 1
5 5766 1 1 24 GLU HG3 H 10.696 12.155 -8.882 1.00 . A A . 118 GLU HG3 1 1
5 5767 1 1 24 GLU N N 11.483 12.055 -11.769 1.00 . A A . 118 GLU N 1 1
5 5768 1 1 24 GLU O O 8.844 11.696 -13.212 1.00 . A A . 118 GLU O 1 1
5 5769 1 1 24 GLU OE1 O 7.716 11.000 -8.101 1.00 . A A . 118 GLU OE1 1 1
5 5770 1 1 24 GLU OE2 O 8.814 12.753 -7.341 1.00 . A A . 118 GLU OE2 1 1
5 5771 1 1 25 VAL C C 8.517 8.075 -14.494 1.00 . A A . 119 VAL C 1 1
5 5772 1 1 25 VAL CA C 9.208 9.398 -14.707 1.00 . A A . 119 VAL CA 1 1
5 5773 1 1 25 VAL CB C 10.169 9.328 -15.910 1.00 . A A . 119 VAL CB 1 1
5 5774 1 1 25 VAL CG1 C 10.728 10.715 -16.196 1.00 . A A . 119 VAL CG1 1 1
5 5775 1 1 25 VAL CG2 C 11.299 8.343 -15.652 1.00 . A A . 119 VAL CG2 1 1
5 5776 1 1 25 VAL H H 10.602 9.083 -13.110 1.00 . A A . 119 VAL H 1 1
5 5777 1 1 25 VAL HA H 8.451 10.151 -14.915 1.00 . A A . 119 VAL HA 1 1
5 5778 1 1 25 VAL HB H 9.611 8.996 -16.784 1.00 . A A . 119 VAL HB 1 1
5 5779 1 1 25 VAL HG11 H 11.405 10.668 -17.040 1.00 . A A . 119 VAL HG11 1 1
5 5780 1 1 25 VAL HG12 H 9.906 11.391 -16.428 1.00 . A A . 119 VAL HG12 1 1
5 5781 1 1 25 VAL HG13 H 11.269 11.087 -15.324 1.00 . A A . 119 VAL HG13 1 1
5 5782 1 1 25 VAL HG21 H 10.893 7.371 -15.385 1.00 . A A . 119 VAL HG21 1 1
5 5783 1 1 25 VAL HG22 H 11.891 8.240 -16.554 1.00 . A A . 119 VAL HG22 1 1
5 5784 1 1 25 VAL HG23 H 11.937 8.704 -14.841 1.00 . A A . 119 VAL HG23 1 1
5 5785 1 1 25 VAL N N 9.908 9.739 -13.478 1.00 . A A . 119 VAL N 1 1
5 5786 1 1 25 VAL O O 8.767 7.381 -13.514 1.00 . A A . 119 VAL O 1 1
5 5787 1 1 26 SER C C 7.278 5.476 -16.222 1.00 . A A . 120 SER C 1 1
5 5788 1 1 26 SER CA C 6.827 6.526 -15.232 1.00 . A A . 120 SER CA 1 1
5 5789 1 1 26 SER CB C 5.352 6.825 -15.440 1.00 . A A . 120 SER CB 1 1
5 5790 1 1 26 SER H H 7.420 8.328 -16.169 1.00 . A A . 120 SER H 1 1
5 5791 1 1 26 SER HA H 6.961 6.137 -14.226 1.00 . A A . 120 SER HA 1 1
5 5792 1 1 26 SER HB2 H 5.101 7.764 -14.947 1.00 . A A . 120 SER HB2 1 1
5 5793 1 1 26 SER HB3 H 5.134 6.901 -16.507 1.00 . A A . 120 SER HB3 1 1
5 5794 1 1 26 SER HG H 5.098 5.473 -14.096 1.00 . A A . 120 SER HG 1 1
5 5795 1 1 26 SER N N 7.595 7.742 -15.375 1.00 . A A . 120 SER N 1 1
5 5796 1 1 26 SER O O 7.728 5.801 -17.305 1.00 . A A . 120 SER O 1 1
5 5797 1 1 26 SER OG O 4.599 5.790 -14.866 1.00 . A A . 120 SER OG 1 1
5 5798 1 1 27 GLU C C 6.630 3.181 -18.073 1.00 . A A . 121 GLU C 1 1
5 5799 1 1 27 GLU CA C 7.444 3.110 -16.767 1.00 . A A . 121 GLU CA 1 1
5 5800 1 1 27 GLU CB C 7.194 1.769 -16.047 1.00 . A A . 121 GLU CB 1 1
5 5801 1 1 27 GLU CD C 5.528 0.252 -14.829 1.00 . A A . 121 GLU CD 1 1
5 5802 1 1 27 GLU CG C 5.727 1.540 -15.618 1.00 . A A . 121 GLU CG 1 1
5 5803 1 1 27 GLU H H 6.715 4.003 -14.953 1.00 . A A . 121 GLU H 1 1
5 5804 1 1 27 GLU HA H 8.502 3.176 -17.023 1.00 . A A . 121 GLU HA 1 1
5 5805 1 1 27 GLU HB2 H 7.500 0.956 -16.704 1.00 . A A . 121 GLU HB2 1 1
5 5806 1 1 27 GLU HB3 H 7.820 1.742 -15.155 1.00 . A A . 121 GLU HB3 1 1
5 5807 1 1 27 GLU HG2 H 5.402 2.380 -15.004 1.00 . A A . 121 GLU HG2 1 1
5 5808 1 1 27 GLU HG3 H 5.099 1.505 -16.506 1.00 . A A . 121 GLU HG3 1 1
5 5809 1 1 27 GLU N N 7.103 4.217 -15.867 1.00 . A A . 121 GLU N 1 1
5 5810 1 1 27 GLU O O 7.102 2.804 -19.144 1.00 . A A . 121 GLU O 1 1
5 5811 1 1 27 GLU OE1 O 6.214 0.059 -13.812 1.00 . A A . 121 GLU OE1 1 1
5 5812 1 1 27 GLU OE2 O 4.645 -0.557 -15.205 1.00 . A A . 121 GLU OE2 1 1
5 5813 1 1 28 ASP C C 4.621 5.026 -19.900 1.00 . A A . 122 ASP C 1 1
5 5814 1 1 28 ASP CA C 4.476 3.731 -19.101 1.00 . A A . 122 ASP CA 1 1
5 5815 1 1 28 ASP CB C 3.024 3.606 -18.591 1.00 . A A . 122 ASP CB 1 1
5 5816 1 1 28 ASP CG C 2.627 2.163 -18.241 1.00 . A A . 122 ASP CG 1 1
5 5817 1 1 28 ASP H H 5.107 4.042 -17.082 1.00 . A A . 122 ASP H 1 1
5 5818 1 1 28 ASP HA H 4.685 2.894 -19.769 1.00 . A A . 122 ASP HA 1 1
5 5819 1 1 28 ASP HB2 H 2.912 4.229 -17.703 1.00 . A A . 122 ASP HB2 1 1
5 5820 1 1 28 ASP HB3 H 2.345 3.968 -19.361 1.00 . A A . 122 ASP HB3 1 1
5 5821 1 1 28 ASP N N 5.415 3.698 -17.974 1.00 . A A . 122 ASP N 1 1
5 5822 1 1 28 ASP O O 3.917 5.243 -20.883 1.00 . A A . 122 ASP O 1 1
5 5823 1 1 28 ASP OD1 O 3.407 1.223 -18.515 1.00 . A A . 122 ASP OD1 1 1
5 5824 1 1 28 ASP OD2 O 1.521 1.974 -17.673 1.00 . A A . 122 ASP OD2 1 1
5 5825 1 1 29 MET C C 6.327 6.801 -21.559 1.00 . A A . 123 MET C 1 1
5 5826 1 1 29 MET CA C 5.771 7.148 -20.188 1.00 . A A . 123 MET CA 1 1
5 5827 1 1 29 MET CB C 6.760 8.013 -19.398 1.00 . A A . 123 MET CB 1 1
5 5828 1 1 29 MET CE C 7.566 12.079 -19.342 1.00 . A A . 123 MET CE 1 1
5 5829 1 1 29 MET CG C 7.021 9.403 -19.961 1.00 . A A . 123 MET CG 1 1
5 5830 1 1 29 MET H H 6.132 5.656 -18.695 1.00 . A A . 123 MET H 1 1
5 5831 1 1 29 MET HA H 4.826 7.681 -20.303 1.00 . A A . 123 MET HA 1 1
5 5832 1 1 29 MET HB2 H 6.372 8.127 -18.387 1.00 . A A . 123 MET HB2 1 1
5 5833 1 1 29 MET HB3 H 7.707 7.488 -19.341 1.00 . A A . 123 MET HB3 1 1
5 5834 1 1 29 MET HE1 H 7.975 12.808 -18.642 1.00 . A A . 123 MET HE1 1 1
5 5835 1 1 29 MET HE2 H 8.094 12.157 -20.289 1.00 . A A . 123 MET HE2 1 1
5 5836 1 1 29 MET HE3 H 6.508 12.284 -19.502 1.00 . A A . 123 MET HE3 1 1
5 5837 1 1 29 MET HG2 H 7.694 9.332 -20.814 1.00 . A A . 123 MET HG2 1 1
5 5838 1 1 29 MET HG3 H 6.084 9.851 -20.281 1.00 . A A . 123 MET HG3 1 1
5 5839 1 1 29 MET N N 5.540 5.888 -19.484 1.00 . A A . 123 MET N 1 1
5 5840 1 1 29 MET O O 7.113 5.864 -21.691 1.00 . A A . 123 MET O 1 1
5 5841 1 1 29 MET SD S 7.768 10.429 -18.674 1.00 . A A . 123 MET SD 1 1
5 5842 1 1 30 ALA C C 7.849 7.808 -24.006 1.00 . A A . 124 ALA C 1 1
5 5843 1 1 30 ALA CA C 6.426 7.257 -23.916 1.00 . A A . 124 ALA CA 1 1
5 5844 1 1 30 ALA CB C 5.524 7.893 -24.979 1.00 . A A . 124 ALA CB 1 1
5 5845 1 1 30 ALA H H 5.252 8.275 -22.457 1.00 . A A . 124 ALA H 1 1
5 5846 1 1 30 ALA HA H 6.452 6.179 -24.078 1.00 . A A . 124 ALA HA 1 1
5 5847 1 1 30 ALA HB1 H 4.496 7.558 -24.835 1.00 . A A . 124 ALA HB1 1 1
5 5848 1 1 30 ALA HB2 H 5.560 8.977 -24.897 1.00 . A A . 124 ALA HB2 1 1
5 5849 1 1 30 ALA HB3 H 5.860 7.596 -25.973 1.00 . A A . 124 ALA HB3 1 1
5 5850 1 1 30 ALA N N 5.913 7.522 -22.586 1.00 . A A . 124 ALA N 1 1
5 5851 1 1 30 ALA O O 8.195 8.789 -23.348 1.00 . A A . 124 ALA O 1 1
5 5852 1 1 31 LEU C C 9.923 9.118 -25.637 1.00 . A A . 125 LEU C 1 1
5 5853 1 1 31 LEU CA C 9.998 7.681 -25.153 1.00 . A A . 125 LEU CA 1 1
5 5854 1 1 31 LEU CB C 10.620 6.777 -26.231 1.00 . A A . 125 LEU CB 1 1
5 5855 1 1 31 LEU CD1 C 12.003 8.126 -27.901 1.00 . A A . 125 LEU CD1 1 1
5 5856 1 1 31 LEU CD2 C 13.030 7.455 -25.727 1.00 . A A . 125 LEU CD2 1 1
5 5857 1 1 31 LEU CG C 12.021 7.070 -26.809 1.00 . A A . 125 LEU CG 1 1
5 5858 1 1 31 LEU H H 8.302 6.398 -25.384 1.00 . A A . 125 LEU H 1 1
5 5859 1 1 31 LEU HA H 10.596 7.643 -24.244 1.00 . A A . 125 LEU HA 1 1
5 5860 1 1 31 LEU HB2 H 10.647 5.768 -25.821 1.00 . A A . 125 LEU HB2 1 1
5 5861 1 1 31 LEU HB3 H 9.929 6.751 -27.071 1.00 . A A . 125 LEU HB3 1 1
5 5862 1 1 31 LEU HD11 H 11.291 7.844 -28.673 1.00 . A A . 125 LEU HD11 1 1
5 5863 1 1 31 LEU HD12 H 12.994 8.195 -28.346 1.00 . A A . 125 LEU HD12 1 1
5 5864 1 1 31 LEU HD13 H 11.726 9.091 -27.488 1.00 . A A . 125 LEU HD13 1 1
5 5865 1 1 31 LEU HD21 H 14.030 7.468 -26.157 1.00 . A A . 125 LEU HD21 1 1
5 5866 1 1 31 LEU HD22 H 12.997 6.725 -24.921 1.00 . A A . 125 LEU HD22 1 1
5 5867 1 1 31 LEU HD23 H 12.796 8.442 -25.331 1.00 . A A . 125 LEU HD23 1 1
5 5868 1 1 31 LEU HG H 12.365 6.160 -27.271 1.00 . A A . 125 LEU HG 1 1
5 5869 1 1 31 LEU N N 8.646 7.213 -24.876 1.00 . A A . 125 LEU N 1 1
5 5870 1 1 31 LEU O O 10.723 9.968 -25.249 1.00 . A A . 125 LEU O 1 1
5 5871 1 1 32 THR C C 8.444 11.739 -25.930 1.00 . A A . 126 THR C 1 1
5 5872 1 1 32 THR CA C 8.789 10.732 -27.021 1.00 . A A . 126 THR CA 1 1
5 5873 1 1 32 THR CB C 7.658 10.773 -28.066 1.00 . A A . 126 THR CB 1 1
5 5874 1 1 32 THR CG2 C 8.049 10.011 -29.317 1.00 . A A . 126 THR CG2 1 1
5 5875 1 1 32 THR H H 8.287 8.685 -26.756 1.00 . A A . 126 THR H 1 1
5 5876 1 1 32 THR HA H 9.734 11.016 -27.487 1.00 . A A . 126 THR HA 1 1
5 5877 1 1 32 THR HB H 7.440 11.808 -28.328 1.00 . A A . 126 THR HB 1 1
5 5878 1 1 32 THR HG1 H 6.021 10.792 -26.967 1.00 . A A . 126 THR HG1 1 1
5 5879 1 1 32 THR HG21 H 7.268 10.129 -30.068 1.00 . A A . 126 THR HG21 1 1
5 5880 1 1 32 THR HG22 H 8.159 8.956 -29.082 1.00 . A A . 126 THR HG22 1 1
5 5881 1 1 32 THR HG23 H 8.991 10.396 -29.710 1.00 . A A . 126 THR HG23 1 1
5 5882 1 1 32 THR N N 8.941 9.400 -26.474 1.00 . A A . 126 THR N 1 1
5 5883 1 1 32 THR O O 8.829 12.900 -26.011 1.00 . A A . 126 THR O 1 1
5 5884 1 1 32 THR OG1 O 6.491 10.149 -27.520 1.00 . A A . 126 THR OG1 1 1
5 5885 1 1 33 ASP C C 8.415 12.483 -22.914 1.00 . A A . 127 ASP C 1 1
5 5886 1 1 33 ASP CA C 7.258 12.180 -23.847 1.00 . A A . 127 ASP CA 1 1
5 5887 1 1 33 ASP CB C 6.118 11.544 -23.047 1.00 . A A . 127 ASP CB 1 1
5 5888 1 1 33 ASP CG C 4.876 11.295 -23.884 1.00 . A A . 127 ASP CG 1 1
5 5889 1 1 33 ASP H H 7.430 10.327 -24.890 1.00 . A A . 127 ASP H 1 1
5 5890 1 1 33 ASP HA H 6.903 13.112 -24.286 1.00 . A A . 127 ASP HA 1 1
5 5891 1 1 33 ASP HB2 H 6.460 10.595 -22.641 1.00 . A A . 127 ASP HB2 1 1
5 5892 1 1 33 ASP HB3 H 5.859 12.203 -22.218 1.00 . A A . 127 ASP HB3 1 1
5 5893 1 1 33 ASP N N 7.713 11.294 -24.919 1.00 . A A . 127 ASP N 1 1
5 5894 1 1 33 ASP O O 8.560 13.603 -22.429 1.00 . A A . 127 ASP O 1 1
5 5895 1 1 33 ASP OD1 O 4.816 11.736 -25.056 1.00 . A A . 127 ASP OD1 1 1
5 5896 1 1 33 ASP OD2 O 3.982 10.587 -23.381 1.00 . A A . 127 ASP OD2 1 1
5 5897 1 1 34 LEU C C 11.312 12.782 -22.610 1.00 . A A . 128 LEU C 1 1
5 5898 1 1 34 LEU CA C 10.491 11.707 -21.921 1.00 . A A . 128 LEU CA 1 1
5 5899 1 1 34 LEU CB C 11.318 10.419 -21.814 1.00 . A A . 128 LEU CB 1 1
5 5900 1 1 34 LEU CD1 C 12.466 10.903 -19.617 1.00 . A A . 128 LEU CD1 1 1
5 5901 1 1 34 LEU CD2 C 13.499 9.296 -21.211 1.00 . A A . 128 LEU CD2 1 1
5 5902 1 1 34 LEU CG C 12.670 10.572 -21.085 1.00 . A A . 128 LEU CG 1 1
5 5903 1 1 34 LEU H H 9.095 10.571 -23.093 1.00 . A A . 128 LEU H 1 1
5 5904 1 1 34 LEU HA H 10.223 12.056 -20.924 1.00 . A A . 128 LEU HA 1 1
5 5905 1 1 34 LEU HB2 H 10.723 9.667 -21.299 1.00 . A A . 128 LEU HB2 1 1
5 5906 1 1 34 LEU HB3 H 11.521 10.060 -22.821 1.00 . A A . 128 LEU HB3 1 1
5 5907 1 1 34 LEU HD11 H 13.430 10.930 -19.107 1.00 . A A . 128 LEU HD11 1 1
5 5908 1 1 34 LEU HD12 H 11.832 10.146 -19.153 1.00 . A A . 128 LEU HD12 1 1
5 5909 1 1 34 LEU HD13 H 11.993 11.881 -19.520 1.00 . A A . 128 LEU HD13 1 1
5 5910 1 1 34 LEU HD21 H 13.011 8.484 -20.674 1.00 . A A . 128 LEU HD21 1 1
5 5911 1 1 34 LEU HD22 H 14.489 9.463 -20.785 1.00 . A A . 128 LEU HD22 1 1
5 5912 1 1 34 LEU HD23 H 13.604 9.027 -22.262 1.00 . A A . 128 LEU HD23 1 1
5 5913 1 1 34 LEU HG H 13.229 11.381 -21.550 1.00 . A A . 128 LEU HG 1 1
5 5914 1 1 34 LEU N N 9.275 11.494 -22.701 1.00 . A A . 128 LEU N 1 1
5 5915 1 1 34 LEU O O 11.751 13.732 -21.980 1.00 . A A . 128 LEU O 1 1
5 5916 1 1 35 ILE C C 11.599 14.989 -24.604 1.00 . A A . 129 ILE C 1 1
5 5917 1 1 35 ILE CA C 12.275 13.635 -24.658 1.00 . A A . 129 ILE CA 1 1
5 5918 1 1 35 ILE CB C 12.497 13.209 -26.125 1.00 . A A . 129 ILE CB 1 1
5 5919 1 1 35 ILE CD1 C 13.600 11.321 -27.475 1.00 . A A . 129 ILE CD1 1 1
5 5920 1 1 35 ILE CG1 C 13.365 11.944 -26.120 1.00 . A A . 129 ILE CG1 1 1
5 5921 1 1 35 ILE CG2 C 13.178 14.352 -26.927 1.00 . A A . 129 ILE CG2 1 1
5 5922 1 1 35 ILE H H 11.108 11.851 -24.407 1.00 . A A . 129 ILE H 1 1
5 5923 1 1 35 ILE HA H 13.248 13.731 -24.181 1.00 . A A . 129 ILE HA 1 1
5 5924 1 1 35 ILE HB H 11.534 12.983 -26.584 1.00 . A A . 129 ILE HB 1 1
5 5925 1 1 35 ILE HD11 H 14.065 10.344 -27.343 1.00 . A A . 129 ILE HD11 1 1
5 5926 1 1 35 ILE HD12 H 12.649 11.201 -27.995 1.00 . A A . 129 ILE HD12 1 1
5 5927 1 1 35 ILE HD13 H 14.264 11.953 -28.063 1.00 . A A . 129 ILE HD13 1 1
5 5928 1 1 35 ILE HG12 H 14.332 12.190 -25.681 1.00 . A A . 129 ILE HG12 1 1
5 5929 1 1 35 ILE HG13 H 12.880 11.210 -25.485 1.00 . A A . 129 ILE HG13 1 1
5 5930 1 1 35 ILE HG21 H 12.494 15.197 -27.017 1.00 . A A . 129 ILE HG21 1 1
5 5931 1 1 35 ILE HG22 H 14.068 14.678 -26.393 1.00 . A A . 129 ILE HG22 1 1
5 5932 1 1 35 ILE HG23 H 13.450 14.012 -27.920 1.00 . A A . 129 ILE HG23 1 1
5 5933 1 1 35 ILE N N 11.495 12.652 -23.914 1.00 . A A . 129 ILE N 1 1
5 5934 1 1 35 ILE O O 12.270 15.994 -24.463 1.00 . A A . 129 ILE O 1 1
5 5935 1 1 36 ALA C C 9.868 17.032 -23.302 1.00 . A A . 130 ALA C 1 1
5 5936 1 1 36 ALA CA C 9.548 16.285 -24.611 1.00 . A A . 130 ALA CA 1 1
5 5937 1 1 36 ALA CB C 8.045 16.043 -24.749 1.00 . A A . 130 ALA CB 1 1
5 5938 1 1 36 ALA H H 9.761 14.150 -24.789 1.00 . A A . 130 ALA H 1 1
5 5939 1 1 36 ALA HA H 9.872 16.909 -25.445 1.00 . A A . 130 ALA HA 1 1
5 5940 1 1 36 ALA HB1 H 7.527 17.002 -24.788 1.00 . A A . 130 ALA HB1 1 1
5 5941 1 1 36 ALA HB2 H 7.848 15.489 -25.668 1.00 . A A . 130 ALA HB2 1 1
5 5942 1 1 36 ALA HB3 H 7.682 15.473 -23.895 1.00 . A A . 130 ALA HB3 1 1
5 5943 1 1 36 ALA N N 10.279 15.019 -24.677 1.00 . A A . 130 ALA N 1 1
5 5944 1 1 36 ALA O O 10.081 18.246 -23.310 1.00 . A A . 130 ALA O 1 1
5 5945 1 1 37 LEU C C 11.789 17.382 -20.985 1.00 . A A . 131 LEU C 1 1
5 5946 1 1 37 LEU CA C 10.348 16.884 -20.917 1.00 . A A . 131 LEU CA 1 1
5 5947 1 1 37 LEU CB C 10.204 15.844 -19.797 1.00 . A A . 131 LEU CB 1 1
5 5948 1 1 37 LEU CD1 C 9.907 17.528 -17.897 1.00 . A A . 131 LEU CD1 1 1
5 5949 1 1 37 LEU CD2 C 10.382 15.120 -17.419 1.00 . A A . 131 LEU CD2 1 1
5 5950 1 1 37 LEU CG C 10.639 16.274 -18.383 1.00 . A A . 131 LEU CG 1 1
5 5951 1 1 37 LEU H H 9.789 15.299 -22.241 1.00 . A A . 131 LEU H 1 1
5 5952 1 1 37 LEU HA H 9.696 17.730 -20.700 1.00 . A A . 131 LEU HA 1 1
5 5953 1 1 37 LEU HB2 H 9.161 15.533 -19.756 1.00 . A A . 131 LEU HB2 1 1
5 5954 1 1 37 LEU HB3 H 10.796 14.973 -20.067 1.00 . A A . 131 LEU HB3 1 1
5 5955 1 1 37 LEU HD11 H 10.202 18.384 -18.505 1.00 . A A . 131 LEU HD11 1 1
5 5956 1 1 37 LEU HD12 H 10.181 17.730 -16.860 1.00 . A A . 131 LEU HD12 1 1
5 5957 1 1 37 LEU HD13 H 8.830 17.381 -17.966 1.00 . A A . 131 LEU HD13 1 1
5 5958 1 1 37 LEU HD21 H 9.312 14.919 -17.354 1.00 . A A . 131 LEU HD21 1 1
5 5959 1 1 37 LEU HD22 H 10.761 15.382 -16.429 1.00 . A A . 131 LEU HD22 1 1
5 5960 1 1 37 LEU HD23 H 10.898 14.227 -17.770 1.00 . A A . 131 LEU HD23 1 1
5 5961 1 1 37 LEU HG H 11.709 16.481 -18.395 1.00 . A A . 131 LEU HG 1 1
5 5962 1 1 37 LEU N N 9.963 16.299 -22.200 1.00 . A A . 131 LEU N 1 1
5 5963 1 1 37 LEU O O 12.101 18.466 -20.502 1.00 . A A . 131 LEU O 1 1
5 5964 1 1 38 LEU C C 14.221 18.281 -22.567 1.00 . A A . 132 LEU C 1 1
5 5965 1 1 38 LEU CA C 14.061 17.003 -21.751 1.00 . A A . 132 LEU CA 1 1
5 5966 1 1 38 LEU CB C 14.904 15.887 -22.386 1.00 . A A . 132 LEU CB 1 1
5 5967 1 1 38 LEU CD1 C 15.841 13.570 -22.450 1.00 . A A . 132 LEU CD1 1 1
5 5968 1 1 38 LEU CD2 C 15.602 14.739 -20.264 1.00 . A A . 132 LEU CD2 1 1
5 5969 1 1 38 LEU CG C 15.001 14.551 -21.637 1.00 . A A . 132 LEU CG 1 1
5 5970 1 1 38 LEU H H 12.362 15.733 -22.022 1.00 . A A . 132 LEU H 1 1
5 5971 1 1 38 LEU HA H 14.441 17.200 -20.753 1.00 . A A . 132 LEU HA 1 1
5 5972 1 1 38 LEU HB2 H 14.517 15.691 -23.382 1.00 . A A . 132 LEU HB2 1 1
5 5973 1 1 38 LEU HB3 H 15.917 16.270 -22.497 1.00 . A A . 132 LEU HB3 1 1
5 5974 1 1 38 LEU HD11 H 15.394 13.427 -23.432 1.00 . A A . 132 LEU HD11 1 1
5 5975 1 1 38 LEU HD12 H 15.879 12.610 -21.932 1.00 . A A . 132 LEU HD12 1 1
5 5976 1 1 38 LEU HD13 H 16.855 13.957 -22.565 1.00 . A A . 132 LEU HD13 1 1
5 5977 1 1 38 LEU HD21 H 16.580 15.210 -20.348 1.00 . A A . 132 LEU HD21 1 1
5 5978 1 1 38 LEU HD22 H 15.703 13.773 -19.771 1.00 . A A . 132 LEU HD22 1 1
5 5979 1 1 38 LEU HD23 H 14.948 15.373 -19.663 1.00 . A A . 132 LEU HD23 1 1
5 5980 1 1 38 LEU HG H 14.012 14.142 -21.521 1.00 . A A . 132 LEU HG 1 1
5 5981 1 1 38 LEU N N 12.660 16.614 -21.622 1.00 . A A . 132 LEU N 1 1
5 5982 1 1 38 LEU O O 15.112 19.060 -22.297 1.00 . A A . 132 LEU O 1 1
5 5983 1 1 39 GLN C C 13.126 20.980 -23.423 1.00 . A A . 133 GLN C 1 1
5 5984 1 1 39 GLN CA C 13.438 19.777 -24.306 1.00 . A A . 133 GLN CA 1 1
5 5985 1 1 39 GLN CB C 12.457 19.774 -25.481 1.00 . A A . 133 GLN CB 1 1
5 5986 1 1 39 GLN CD C 12.272 18.570 -27.655 1.00 . A A . 133 GLN CD 1 1
5 5987 1 1 39 GLN CG C 12.403 18.461 -26.185 1.00 . A A . 133 GLN CG 1 1
5 5988 1 1 39 GLN H H 12.660 17.832 -23.796 1.00 . A A . 133 GLN H 1 1
5 5989 1 1 39 GLN HA H 14.447 19.887 -24.698 1.00 . A A . 133 GLN HA 1 1
5 5990 1 1 39 GLN HB2 H 11.459 20.005 -25.110 1.00 . A A . 133 GLN HB2 1 1
5 5991 1 1 39 GLN HB3 H 12.755 20.549 -26.186 1.00 . A A . 133 GLN HB3 1 1
5 5992 1 1 39 GLN HE21 H 13.995 17.600 -27.833 1.00 . A A . 133 GLN HE21 1 1
5 5993 1 1 39 GLN HE22 H 13.175 18.031 -29.307 1.00 . A A . 133 GLN HE22 1 1
5 5994 1 1 39 GLN HG2 H 13.317 17.908 -25.977 1.00 . A A . 133 GLN HG2 1 1
5 5995 1 1 39 GLN HG3 H 11.562 17.903 -25.806 1.00 . A A . 133 GLN HG3 1 1
5 5996 1 1 39 GLN N N 13.364 18.523 -23.547 1.00 . A A . 133 GLN N 1 1
5 5997 1 1 39 GLN NE2 N 13.221 18.017 -28.328 1.00 . A A . 133 GLN NE2 1 1
5 5998 1 1 39 GLN O O 13.709 22.042 -23.594 1.00 . A A . 133 GLN O 1 1
5 5999 1 1 39 GLN OE1 O 11.316 19.098 -28.194 1.00 . A A . 133 GLN OE1 1 1
5 6000 1 1 40 ALA C C 12.766 22.140 -20.471 1.00 . A A . 134 ALA C 1 1
5 6001 1 1 40 ALA CA C 11.777 21.904 -21.621 1.00 . A A . 134 ALA CA 1 1
5 6002 1 1 40 ALA CB C 10.378 21.604 -21.060 1.00 . A A . 134 ALA CB 1 1
5 6003 1 1 40 ALA H H 11.733 19.915 -22.400 1.00 . A A . 134 ALA H 1 1
5 6004 1 1 40 ALA HA H 11.724 22.817 -22.214 1.00 . A A . 134 ALA HA 1 1
5 6005 1 1 40 ALA HB1 H 10.407 20.689 -20.466 1.00 . A A . 134 ALA HB1 1 1
5 6006 1 1 40 ALA HB2 H 10.057 22.433 -20.428 1.00 . A A . 134 ALA HB2 1 1
5 6007 1 1 40 ALA HB3 H 9.672 21.482 -21.882 1.00 . A A . 134 ALA HB3 1 1
5 6008 1 1 40 ALA N N 12.191 20.812 -22.497 1.00 . A A . 134 ALA N 1 1
5 6009 1 1 40 ALA O O 13.082 23.276 -20.146 1.00 . A A . 134 ALA O 1 1
5 6010 1 1 41 ASP C C 15.559 21.200 -19.025 1.00 . A A . 135 ASP C 1 1
5 6011 1 1 41 ASP CA C 14.077 21.149 -18.658 1.00 . A A . 135 ASP CA 1 1
5 6012 1 1 41 ASP CB C 13.837 19.928 -17.765 1.00 . A A . 135 ASP CB 1 1
5 6013 1 1 41 ASP CG C 14.728 19.923 -16.534 1.00 . A A . 135 ASP CG 1 1
5 6014 1 1 41 ASP H H 12.886 20.143 -20.130 1.00 . A A . 135 ASP H 1 1
5 6015 1 1 41 ASP HA H 13.832 22.049 -18.093 1.00 . A A . 135 ASP HA 1 1
5 6016 1 1 41 ASP HB2 H 12.792 19.920 -17.450 1.00 . A A . 135 ASP HB2 1 1
5 6017 1 1 41 ASP HB3 H 14.031 19.022 -18.340 1.00 . A A . 135 ASP HB3 1 1
5 6018 1 1 41 ASP N N 13.203 21.062 -19.836 1.00 . A A . 135 ASP N 1 1
5 6019 1 1 41 ASP O O 16.284 22.114 -18.645 1.00 . A A . 135 ASP O 1 1
5 6020 1 1 41 ASP OD1 O 14.313 20.472 -15.494 1.00 . A A . 135 ASP OD1 1 1
5 6021 1 1 41 ASP OD2 O 15.832 19.335 -16.602 1.00 . A A . 135 ASP OD2 1 1
5 6022 1 1 42 CYS C C 17.798 20.821 -21.375 1.00 . A A . 136 CYS C 1 1
5 6023 1 1 42 CYS CA C 17.416 20.058 -20.107 1.00 . A A . 136 CYS CA 1 1
5 6024 1 1 42 CYS CB C 17.739 18.574 -20.288 1.00 . A A . 136 CYS CB 1 1
5 6025 1 1 42 CYS H H 15.366 19.478 -20.060 1.00 . A A . 136 CYS H 1 1
5 6026 1 1 42 CYS HA H 18.014 20.444 -19.287 1.00 . A A . 136 CYS HA 1 1
5 6027 1 1 42 CYS HB2 H 17.155 18.186 -21.127 1.00 . A A . 136 CYS HB2 1 1
5 6028 1 1 42 CYS HB3 H 18.798 18.472 -20.525 1.00 . A A . 136 CYS HB3 1 1
5 6029 1 1 42 CYS HG H 16.893 18.581 -18.052 1.00 . A A . 136 CYS HG 1 1
5 6030 1 1 42 CYS N N 16.005 20.197 -19.762 1.00 . A A . 136 CYS N 1 1
5 6031 1 1 42 CYS O O 18.969 20.862 -21.750 1.00 . A A . 136 CYS O 1 1
5 6032 1 1 42 CYS SG S 17.368 17.578 -18.823 1.00 . A A . 136 CYS SG 1 1
5 6033 1 1 43 GLY C C 17.496 21.135 -24.408 1.00 . A A . 137 GLY C 1 1
5 6034 1 1 43 GLY CA C 17.064 22.085 -23.305 1.00 . A A . 137 GLY CA 1 1
5 6035 1 1 43 GLY H H 15.860 21.321 -21.714 1.00 . A A . 137 GLY H 1 1
5 6036 1 1 43 GLY HA2 H 16.159 22.607 -23.616 1.00 . A A . 137 GLY HA2 1 1
5 6037 1 1 43 GLY HA3 H 17.854 22.817 -23.146 1.00 . A A . 137 GLY HA3 1 1
5 6038 1 1 43 GLY N N 16.809 21.387 -22.055 1.00 . A A . 137 GLY N 1 1
5 6039 1 1 43 GLY O O 18.241 21.519 -25.312 1.00 . A A . 137 GLY O 1 1
5 6040 1 1 44 PHE C C 16.935 19.081 -26.662 1.00 . A A . 138 PHE C 1 1
5 6041 1 1 44 PHE CA C 17.540 18.876 -25.278 1.00 . A A . 138 PHE CA 1 1
5 6042 1 1 44 PHE CB C 17.199 17.483 -24.767 1.00 . A A . 138 PHE CB 1 1
5 6043 1 1 44 PHE CD1 C 18.924 16.036 -25.920 1.00 . A A . 138 PHE CD1 1 1
5 6044 1 1 44 PHE CD2 C 16.585 15.678 -26.401 1.00 . A A . 138 PHE CD2 1 1
5 6045 1 1 44 PHE CE1 C 19.272 14.983 -26.804 1.00 . A A . 138 PHE CE1 1 1
5 6046 1 1 44 PHE CE2 C 16.917 14.624 -27.287 1.00 . A A . 138 PHE CE2 1 1
5 6047 1 1 44 PHE CG C 17.580 16.381 -25.713 1.00 . A A . 138 PHE CG 1 1
5 6048 1 1 44 PHE CZ C 18.263 14.282 -27.491 1.00 . A A . 138 PHE CZ 1 1
5 6049 1 1 44 PHE H H 16.460 19.584 -23.570 1.00 . A A . 138 PHE H 1 1
5 6050 1 1 44 PHE HA H 18.623 18.955 -25.366 1.00 . A A . 138 PHE HA 1 1
5 6051 1 1 44 PHE HB2 H 17.709 17.325 -23.816 1.00 . A A . 138 PHE HB2 1 1
5 6052 1 1 44 PHE HB3 H 16.126 17.431 -24.594 1.00 . A A . 138 PHE HB3 1 1
5 6053 1 1 44 PHE HD1 H 19.698 16.576 -25.401 1.00 . A A . 138 PHE HD1 1 1
5 6054 1 1 44 PHE HD2 H 15.554 15.948 -26.251 1.00 . A A . 138 PHE HD2 1 1
5 6055 1 1 44 PHE HE1 H 20.309 14.718 -26.949 1.00 . A A . 138 PHE HE1 1 1
5 6056 1 1 44 PHE HE2 H 16.139 14.084 -27.804 1.00 . A A . 138 PHE HE2 1 1
5 6057 1 1 44 PHE HZ H 18.521 13.486 -28.171 1.00 . A A . 138 PHE HZ 1 1
5 6058 1 1 44 PHE N N 17.083 19.875 -24.323 1.00 . A A . 138 PHE N 1 1
5 6059 1 1 44 PHE O O 15.788 18.730 -26.945 1.00 . A A . 138 PHE O 1 1
5 6060 1 1 45 ASP C C 17.669 18.482 -29.685 1.00 . A A . 139 ASP C 1 1
5 6061 1 1 45 ASP CA C 17.415 19.787 -28.942 1.00 . A A . 139 ASP CA 1 1
5 6062 1 1 45 ASP CB C 18.281 20.910 -29.510 1.00 . A A . 139 ASP CB 1 1
5 6063 1 1 45 ASP CG C 17.474 21.974 -30.206 1.00 . A A . 139 ASP CG 1 1
5 6064 1 1 45 ASP H H 18.688 19.870 -27.240 1.00 . A A . 139 ASP H 1 1
5 6065 1 1 45 ASP HA H 16.363 20.065 -29.018 1.00 . A A . 139 ASP HA 1 1
5 6066 1 1 45 ASP HB2 H 18.820 21.365 -28.687 1.00 . A A . 139 ASP HB2 1 1
5 6067 1 1 45 ASP HB3 H 19.002 20.506 -30.211 1.00 . A A . 139 ASP HB3 1 1
5 6068 1 1 45 ASP N N 17.772 19.583 -27.549 1.00 . A A . 139 ASP N 1 1
5 6069 1 1 45 ASP O O 18.797 18.182 -30.053 1.00 . A A . 139 ASP O 1 1
5 6070 1 1 45 ASP OD1 O 16.665 21.630 -31.090 1.00 . A A . 139 ASP OD1 1 1
5 6071 1 1 45 ASP OD2 O 17.739 23.170 -29.959 1.00 . A A . 139 ASP OD2 1 1
5 6072 1 1 46 LYS C C 17.252 16.382 -31.954 1.00 . A A . 140 LYS C 1 1
5 6073 1 1 46 LYS CA C 16.780 16.344 -30.498 1.00 . A A . 140 LYS CA 1 1
5 6074 1 1 46 LYS CB C 15.476 15.542 -30.374 1.00 . A A . 140 LYS CB 1 1
5 6075 1 1 46 LYS CD C 13.054 15.279 -30.894 1.00 . A A . 140 LYS CD 1 1
5 6076 1 1 46 LYS CE C 11.931 15.398 -31.930 1.00 . A A . 140 LYS CE 1 1
5 6077 1 1 46 LYS CG C 14.357 15.937 -31.340 1.00 . A A . 140 LYS CG 1 1
5 6078 1 1 46 LYS H H 15.724 17.980 -29.550 1.00 . A A . 140 LYS H 1 1
5 6079 1 1 46 LYS HA H 17.546 15.811 -29.929 1.00 . A A . 140 LYS HA 1 1
5 6080 1 1 46 LYS HB2 H 15.706 14.489 -30.538 1.00 . A A . 140 LYS HB2 1 1
5 6081 1 1 46 LYS HB3 H 15.107 15.651 -29.354 1.00 . A A . 140 LYS HB3 1 1
5 6082 1 1 46 LYS HD2 H 13.242 14.225 -30.694 1.00 . A A . 140 LYS HD2 1 1
5 6083 1 1 46 LYS HD3 H 12.733 15.755 -29.969 1.00 . A A . 140 LYS HD3 1 1
5 6084 1 1 46 LYS HE2 H 10.973 15.254 -31.422 1.00 . A A . 140 LYS HE2 1 1
5 6085 1 1 46 LYS HE3 H 11.947 16.400 -32.364 1.00 . A A . 140 LYS HE3 1 1
5 6086 1 1 46 LYS HG2 H 14.231 17.021 -31.338 1.00 . A A . 140 LYS HG2 1 1
5 6087 1 1 46 LYS HG3 H 14.613 15.603 -32.346 1.00 . A A . 140 LYS HG3 1 1
5 6088 1 1 46 LYS HZ1 H 12.947 14.466 -33.494 1.00 . A A . 140 LYS HZ1 1 1
5 6089 1 1 46 LYS HZ2 H 11.309 14.488 -33.699 1.00 . A A . 140 LYS HZ2 1 1
5 6090 1 1 46 LYS HZ3 H 11.990 13.435 -32.629 1.00 . A A . 140 LYS HZ3 1 1
5 6091 1 1 46 LYS N N 16.629 17.684 -29.883 1.00 . A A . 140 LYS N 1 1
5 6092 1 1 46 LYS NZ N 12.056 14.366 -33.027 1.00 . A A . 140 LYS NZ 1 1
5 6093 1 1 46 LYS O O 17.547 15.355 -32.560 1.00 . A A . 140 LYS O 1 1
5 6094 1 1 47 THR C C 19.363 18.063 -33.859 1.00 . A A . 141 THR C 1 1
5 6095 1 1 47 THR CA C 17.854 17.786 -33.855 1.00 . A A . 141 THR CA 1 1
5 6096 1 1 47 THR CB C 17.175 19.003 -34.474 1.00 . A A . 141 THR CB 1 1
5 6097 1 1 47 THR CG2 C 15.697 18.735 -34.730 1.00 . A A . 141 THR CG2 1 1
5 6098 1 1 47 THR H H 17.049 18.387 -31.977 1.00 . A A . 141 THR H 1 1
5 6099 1 1 47 THR HA H 17.656 16.908 -34.469 1.00 . A A . 141 THR HA 1 1
5 6100 1 1 47 THR HB H 17.670 19.259 -35.408 1.00 . A A . 141 THR HB 1 1
5 6101 1 1 47 THR HG1 H 16.551 20.703 -33.710 1.00 . A A . 141 THR HG1 1 1
5 6102 1 1 47 THR HG21 H 15.176 18.584 -33.784 1.00 . A A . 141 THR HG21 1 1
5 6103 1 1 47 THR HG22 H 15.588 17.847 -35.354 1.00 . A A . 141 THR HG22 1 1
5 6104 1 1 47 THR HG23 H 15.260 19.589 -35.247 1.00 . A A . 141 THR HG23 1 1
5 6105 1 1 47 THR N N 17.333 17.577 -32.507 1.00 . A A . 141 THR N 1 1
5 6106 1 1 47 THR O O 20.027 17.867 -34.874 1.00 . A A . 141 THR O 1 1
5 6107 1 1 47 THR OG1 O 17.275 20.089 -33.552 1.00 . A A . 141 THR OG1 1 1
5 6108 1 1 48 LYS C C 22.064 17.988 -31.686 1.00 . A A . 142 LYS C 1 1
5 6109 1 1 48 LYS CA C 21.316 18.923 -32.625 1.00 . A A . 142 LYS CA 1 1
5 6110 1 1 48 LYS CB C 21.421 20.344 -32.055 1.00 . A A . 142 LYS CB 1 1
5 6111 1 1 48 LYS CD C 20.591 22.710 -32.026 1.00 . A A . 142 LYS CD 1 1
5 6112 1 1 48 LYS CE C 19.568 23.682 -32.609 1.00 . A A . 142 LYS CE 1 1
5 6113 1 1 48 LYS CG C 20.613 21.402 -32.809 1.00 . A A . 142 LYS CG 1 1
5 6114 1 1 48 LYS H H 19.301 18.668 -31.920 1.00 . A A . 142 LYS H 1 1
5 6115 1 1 48 LYS HA H 21.783 18.892 -33.609 1.00 . A A . 142 LYS HA 1 1
5 6116 1 1 48 LYS HB2 H 21.065 20.318 -31.028 1.00 . A A . 142 LYS HB2 1 1
5 6117 1 1 48 LYS HB3 H 22.469 20.642 -32.042 1.00 . A A . 142 LYS HB3 1 1
5 6118 1 1 48 LYS HD2 H 20.316 22.495 -30.994 1.00 . A A . 142 LYS HD2 1 1
5 6119 1 1 48 LYS HD3 H 21.582 23.164 -32.041 1.00 . A A . 142 LYS HD3 1 1
5 6120 1 1 48 LYS HE2 H 19.954 24.099 -33.541 1.00 . A A . 142 LYS HE2 1 1
5 6121 1 1 48 LYS HE3 H 18.642 23.138 -32.816 1.00 . A A . 142 LYS HE3 1 1
5 6122 1 1 48 LYS HG2 H 21.046 21.567 -33.794 1.00 . A A . 142 LYS HG2 1 1
5 6123 1 1 48 LYS HG3 H 19.588 21.056 -32.922 1.00 . A A . 142 LYS HG3 1 1
5 6124 1 1 48 LYS HZ1 H 20.120 25.237 -31.339 1.00 . A A . 142 LYS HZ1 1 1
5 6125 1 1 48 LYS HZ2 H 18.789 24.397 -30.821 1.00 . A A . 142 LYS HZ2 1 1
5 6126 1 1 48 LYS HZ3 H 18.656 25.471 -32.067 1.00 . A A . 142 LYS HZ3 1 1
5 6127 1 1 48 LYS N N 19.895 18.534 -32.734 1.00 . A A . 142 LYS N 1 1
5 6128 1 1 48 LYS NZ N 19.265 24.791 -31.635 1.00 . A A . 142 LYS NZ 1 1
5 6129 1 1 48 LYS O O 23.290 17.961 -31.644 1.00 . A A . 142 LYS O 1 1
5 6130 1 1 49 HIS C C 21.151 15.027 -30.004 1.00 . A A . 143 HIS C 1 1
5 6131 1 1 49 HIS CA C 21.843 16.368 -29.888 1.00 . A A . 143 HIS CA 1 1
5 6132 1 1 49 HIS CB C 21.585 16.960 -28.499 1.00 . A A . 143 HIS CB 1 1
5 6133 1 1 49 HIS CD2 C 23.433 18.726 -28.046 1.00 . A A . 143 HIS CD2 1 1
5 6134 1 1 49 HIS CE1 C 22.248 20.507 -28.154 1.00 . A A . 143 HIS CE1 1 1
5 6135 1 1 49 HIS CG C 22.159 18.327 -28.312 1.00 . A A . 143 HIS CG 1 1
5 6136 1 1 49 HIS H H 20.295 17.314 -30.972 1.00 . A A . 143 HIS H 1 1
5 6137 1 1 49 HIS HA H 22.912 16.237 -30.036 1.00 . A A . 143 HIS HA 1 1
5 6138 1 1 49 HIS HB2 H 20.508 17.015 -28.340 1.00 . A A . 143 HIS HB2 1 1
5 6139 1 1 49 HIS HB3 H 22.005 16.298 -27.745 1.00 . A A . 143 HIS HB3 1 1
5 6140 1 1 49 HIS HD1 H 20.441 19.547 -28.564 1.00 . A A . 143 HIS HD1 1 1
5 6141 1 1 49 HIS HD2 H 24.277 18.063 -27.925 1.00 . A A . 143 HIS HD2 1 1
5 6142 1 1 49 HIS HE1 H 21.940 21.544 -28.139 1.00 . A A . 143 HIS HE1 1 1
5 6143 1 1 49 HIS N N 21.303 17.250 -30.904 1.00 . A A . 143 HIS N 1 1
5 6144 1 1 49 HIS ND1 N 21.429 19.485 -28.377 1.00 . A A . 143 HIS ND1 1 1
5 6145 1 1 49 HIS NE2 N 23.486 20.103 -27.954 1.00 . A A . 143 HIS NE2 1 1
5 6146 1 1 49 HIS O O 20.080 14.933 -30.602 1.00 . A A . 143 HIS O 1 1
5 6147 1 1 50 ASP C C 21.148 12.167 -27.970 1.00 . A A . 144 ASP C 1 1
5 6148 1 1 50 ASP CA C 21.181 12.663 -29.400 1.00 . A A . 144 ASP CA 1 1
5 6149 1 1 50 ASP CB C 21.996 11.687 -30.259 1.00 . A A . 144 ASP CB 1 1
5 6150 1 1 50 ASP CG C 21.297 11.326 -31.564 1.00 . A A . 144 ASP CG 1 1
5 6151 1 1 50 ASP H H 22.640 14.168 -28.930 1.00 . A A . 144 ASP H 1 1
5 6152 1 1 50 ASP HA H 20.158 12.705 -29.766 1.00 . A A . 144 ASP HA 1 1
5 6153 1 1 50 ASP HB2 H 22.964 12.134 -30.483 1.00 . A A . 144 ASP HB2 1 1
5 6154 1 1 50 ASP HB3 H 22.159 10.771 -29.690 1.00 . A A . 144 ASP HB3 1 1
5 6155 1 1 50 ASP N N 21.758 14.008 -29.425 1.00 . A A . 144 ASP N 1 1
5 6156 1 1 50 ASP O O 22.006 12.521 -27.155 1.00 . A A . 144 ASP O 1 1
5 6157 1 1 50 ASP OD1 O 20.062 11.500 -31.660 1.00 . A A . 144 ASP OD1 1 1
5 6158 1 1 50 ASP OD2 O 21.994 10.962 -32.529 1.00 . A A . 144 ASP OD2 1 1
5 6159 1 1 51 LEU C C 20.544 9.394 -26.376 1.00 . A A . 145 LEU C 1 1
5 6160 1 1 51 LEU CA C 19.970 10.798 -26.338 1.00 . A A . 145 LEU CA 1 1
5 6161 1 1 51 LEU CB C 18.481 10.760 -25.975 1.00 . A A . 145 LEU CB 1 1
5 6162 1 1 51 LEU CD1 C 18.682 11.208 -23.489 1.00 . A A . 145 LEU CD1 1 1
5 6163 1 1 51 LEU CD2 C 16.627 10.145 -24.418 1.00 . A A . 145 LEU CD2 1 1
5 6164 1 1 51 LEU CG C 18.141 10.265 -24.560 1.00 . A A . 145 LEU CG 1 1
5 6165 1 1 51 LEU H H 19.481 11.095 -28.383 1.00 . A A . 145 LEU H 1 1
5 6166 1 1 51 LEU HA H 20.513 11.399 -25.609 1.00 . A A . 145 LEU HA 1 1
5 6167 1 1 51 LEU HB2 H 18.077 11.765 -26.087 1.00 . A A . 145 LEU HB2 1 1
5 6168 1 1 51 LEU HB3 H 17.974 10.114 -26.693 1.00 . A A . 145 LEU HB3 1 1
5 6169 1 1 51 LEU HD11 H 18.357 12.227 -23.694 1.00 . A A . 145 LEU HD11 1 1
5 6170 1 1 51 LEU HD12 H 19.770 11.169 -23.477 1.00 . A A . 145 LEU HD12 1 1
5 6171 1 1 51 LEU HD13 H 18.309 10.903 -22.511 1.00 . A A . 145 LEU HD13 1 1
5 6172 1 1 51 LEU HD21 H 16.165 11.125 -24.531 1.00 . A A . 145 LEU HD21 1 1
5 6173 1 1 51 LEU HD22 H 16.387 9.744 -23.433 1.00 . A A . 145 LEU HD22 1 1
5 6174 1 1 51 LEU HD23 H 16.241 9.470 -25.180 1.00 . A A . 145 LEU HD23 1 1
5 6175 1 1 51 LEU HG H 18.583 9.282 -24.417 1.00 . A A . 145 LEU HG 1 1
5 6176 1 1 51 LEU N N 20.141 11.362 -27.668 1.00 . A A . 145 LEU N 1 1
5 6177 1 1 51 LEU O O 20.241 8.628 -27.285 1.00 . A A . 145 LEU O 1 1
5 6178 1 1 52 TYR C C 21.686 6.964 -24.186 1.00 . A A . 146 TYR C 1 1
5 6179 1 1 52 TYR CA C 22.084 7.787 -25.397 1.00 . A A . 146 TYR CA 1 1
5 6180 1 1 52 TYR CB C 23.597 8.001 -25.356 1.00 . A A . 146 TYR CB 1 1
5 6181 1 1 52 TYR CD1 C 24.076 9.452 -27.392 1.00 . A A . 146 TYR CD1 1 1
5 6182 1 1 52 TYR CD2 C 25.007 7.218 -27.316 1.00 . A A . 146 TYR CD2 1 1
5 6183 1 1 52 TYR CE1 C 24.694 9.663 -28.653 1.00 . A A . 146 TYR CE1 1 1
5 6184 1 1 52 TYR CE2 C 25.630 7.430 -28.570 1.00 . A A . 146 TYR CE2 1 1
5 6185 1 1 52 TYR CG C 24.231 8.228 -26.710 1.00 . A A . 146 TYR CG 1 1
5 6186 1 1 52 TYR CZ C 25.471 8.655 -29.223 1.00 . A A . 146 TYR CZ 1 1
5 6187 1 1 52 TYR H H 21.620 9.750 -24.695 1.00 . A A . 146 TYR H 1 1
5 6188 1 1 52 TYR HA H 21.837 7.225 -26.294 1.00 . A A . 146 TYR HA 1 1
5 6189 1 1 52 TYR HB2 H 23.809 8.856 -24.721 1.00 . A A . 146 TYR HB2 1 1
5 6190 1 1 52 TYR HB3 H 24.059 7.120 -24.909 1.00 . A A . 146 TYR HB3 1 1
5 6191 1 1 52 TYR HD1 H 23.481 10.241 -26.950 1.00 . A A . 146 TYR HD1 1 1
5 6192 1 1 52 TYR HD2 H 25.133 6.268 -26.816 1.00 . A A . 146 TYR HD2 1 1
5 6193 1 1 52 TYR HE1 H 24.566 10.601 -29.171 1.00 . A A . 146 TYR HE1 1 1
5 6194 1 1 52 TYR HE2 H 26.223 6.646 -29.018 1.00 . A A . 146 TYR HE2 1 1
5 6195 1 1 52 TYR HH H 26.495 8.074 -30.779 1.00 . A A . 146 TYR HH 1 1
5 6196 1 1 52 TYR N N 21.401 9.074 -25.425 1.00 . A A . 146 TYR N 1 1
5 6197 1 1 52 TYR O O 21.581 7.484 -23.070 1.00 . A A . 146 TYR O 1 1
5 6198 1 1 52 TYR OH O 26.080 8.866 -30.433 1.00 . A A . 146 TYR OH 1 1
5 6199 1 1 53 TYR C C 22.089 3.447 -23.698 1.00 . A A . 147 TYR C 1 1
5 6200 1 1 53 TYR CA C 21.319 4.701 -23.335 1.00 . A A . 147 TYR CA 1 1
5 6201 1 1 53 TYR CB C 19.838 4.358 -23.203 1.00 . A A . 147 TYR CB 1 1
5 6202 1 1 53 TYR CD1 C 19.962 3.564 -20.798 1.00 . A A . 147 TYR CD1 1 1
5 6203 1 1 53 TYR CD2 C 19.017 2.071 -22.459 1.00 . A A . 147 TYR CD2 1 1
5 6204 1 1 53 TYR CE1 C 19.773 2.578 -19.803 1.00 . A A . 147 TYR CE1 1 1
5 6205 1 1 53 TYR CE2 C 18.812 1.083 -21.453 1.00 . A A . 147 TYR CE2 1 1
5 6206 1 1 53 TYR CG C 19.593 3.319 -22.137 1.00 . A A . 147 TYR CG 1 1
5 6207 1 1 53 TYR CZ C 19.197 1.347 -20.136 1.00 . A A . 147 TYR CZ 1 1
5 6208 1 1 53 TYR H H 21.669 5.297 -25.352 1.00 . A A . 147 TYR H 1 1
5 6209 1 1 53 TYR HA H 21.689 5.098 -22.390 1.00 . A A . 147 TYR HA 1 1
5 6210 1 1 53 TYR HB2 H 19.289 5.260 -22.955 1.00 . A A . 147 TYR HB2 1 1
5 6211 1 1 53 TYR HB3 H 19.478 3.979 -24.158 1.00 . A A . 147 TYR HB3 1 1
5 6212 1 1 53 TYR HD1 H 20.402 4.515 -20.525 1.00 . A A . 147 TYR HD1 1 1
5 6213 1 1 53 TYR HD2 H 18.729 1.861 -23.480 1.00 . A A . 147 TYR HD2 1 1
5 6214 1 1 53 TYR HE1 H 20.069 2.777 -18.785 1.00 . A A . 147 TYR HE1 1 1
5 6215 1 1 53 TYR HE2 H 18.363 0.134 -21.706 1.00 . A A . 147 TYR HE2 1 1
5 6216 1 1 53 TYR HH H 19.191 0.749 -18.268 1.00 . A A . 147 TYR HH 1 1
5 6217 1 1 53 TYR N N 21.552 5.664 -24.402 1.00 . A A . 147 TYR N 1 1
5 6218 1 1 53 TYR O O 22.130 3.076 -24.861 1.00 . A A . 147 TYR O 1 1
5 6219 1 1 53 TYR OH O 19.006 0.402 -19.158 1.00 . A A . 147 TYR OH 1 1
5 6220 1 1 54 ASN C C 24.603 1.856 -24.041 1.00 . A A . 148 ASN C 1 1
5 6221 1 1 54 ASN CA C 23.563 1.633 -22.927 1.00 . A A . 148 ASN CA 1 1
5 6222 1 1 54 ASN CB C 22.665 0.418 -23.236 1.00 . A A . 148 ASN CB 1 1
5 6223 1 1 54 ASN CG C 23.365 -0.906 -22.998 1.00 . A A . 148 ASN CG 1 1
5 6224 1 1 54 ASN H H 22.669 3.203 -21.775 1.00 . A A . 148 ASN H 1 1
5 6225 1 1 54 ASN HA H 24.101 1.434 -22.003 1.00 . A A . 148 ASN HA 1 1
5 6226 1 1 54 ASN HB2 H 21.780 0.461 -22.603 1.00 . A A . 148 ASN HB2 1 1
5 6227 1 1 54 ASN HB3 H 22.349 0.464 -24.279 1.00 . A A . 148 ASN HB3 1 1
5 6228 1 1 54 ASN HD21 H 23.901 -0.335 -21.146 1.00 . A A . 148 ASN HD21 1 1
5 6229 1 1 54 ASN HD22 H 24.398 -1.935 -21.633 1.00 . A A . 148 ASN HD22 1 1
5 6230 1 1 54 ASN N N 22.741 2.836 -22.713 1.00 . A A . 148 ASN N 1 1
5 6231 1 1 54 ASN ND2 N 23.935 -1.066 -21.830 1.00 . A A . 148 ASN ND2 1 1
5 6232 1 1 54 ASN O O 24.944 0.946 -24.779 1.00 . A A . 148 ASN O 1 1
5 6233 1 1 54 ASN OD1 O 23.359 -1.784 -23.840 1.00 . A A . 148 ASN OD1 1 1
5 6234 1 1 55 MET C C 25.637 3.517 -26.572 1.00 . A A . 149 MET C 1 1
5 6235 1 1 55 MET CA C 26.089 3.551 -25.106 1.00 . A A . 149 MET CA 1 1
5 6236 1 1 55 MET CB C 27.410 2.782 -24.943 1.00 . A A . 149 MET CB 1 1
5 6237 1 1 55 MET CE C 30.627 3.428 -24.036 1.00 . A A . 149 MET CE 1 1
5 6238 1 1 55 MET CG C 27.932 2.815 -23.519 1.00 . A A . 149 MET CG 1 1
5 6239 1 1 55 MET H H 24.734 3.783 -23.480 1.00 . A A . 149 MET H 1 1
5 6240 1 1 55 MET HA H 26.302 4.594 -24.875 1.00 . A A . 149 MET HA 1 1
5 6241 1 1 55 MET HB2 H 27.267 1.746 -25.244 1.00 . A A . 149 MET HB2 1 1
5 6242 1 1 55 MET HB3 H 28.154 3.231 -25.600 1.00 . A A . 149 MET HB3 1 1
5 6243 1 1 55 MET HE1 H 30.466 4.346 -23.472 1.00 . A A . 149 MET HE1 1 1
5 6244 1 1 55 MET HE2 H 31.675 3.138 -23.962 1.00 . A A . 149 MET HE2 1 1
5 6245 1 1 55 MET HE3 H 30.371 3.592 -25.082 1.00 . A A . 149 MET HE3 1 1
5 6246 1 1 55 MET HG2 H 27.946 3.850 -23.185 1.00 . A A . 149 MET HG2 1 1
5 6247 1 1 55 MET HG3 H 27.251 2.254 -22.881 1.00 . A A . 149 MET HG3 1 1
5 6248 1 1 55 MET N N 25.084 3.097 -24.124 1.00 . A A . 149 MET N 1 1
5 6249 1 1 55 MET O O 26.453 3.692 -27.473 1.00 . A A . 149 MET O 1 1
5 6250 1 1 55 MET SD S 29.592 2.109 -23.359 1.00 . A A . 149 MET SD 1 1
5 6251 1 1 56 ASP C C 22.734 4.559 -28.190 1.00 . A A . 150 ASP C 1 1
5 6252 1 1 56 ASP CA C 23.763 3.427 -28.145 1.00 . A A . 150 ASP CA 1 1
5 6253 1 1 56 ASP CB C 23.112 2.082 -28.501 1.00 . A A . 150 ASP CB 1 1
5 6254 1 1 56 ASP CG C 22.866 1.925 -30.006 1.00 . A A . 150 ASP CG 1 1
5 6255 1 1 56 ASP H H 23.701 3.267 -26.018 1.00 . A A . 150 ASP H 1 1
5 6256 1 1 56 ASP HA H 24.551 3.638 -28.867 1.00 . A A . 150 ASP HA 1 1
5 6257 1 1 56 ASP HB2 H 23.769 1.277 -28.170 1.00 . A A . 150 ASP HB2 1 1
5 6258 1 1 56 ASP HB3 H 22.163 1.997 -27.972 1.00 . A A . 150 ASP HB3 1 1
5 6259 1 1 56 ASP N N 24.340 3.382 -26.797 1.00 . A A . 150 ASP N 1 1
5 6260 1 1 56 ASP O O 22.334 5.083 -27.148 1.00 . A A . 150 ASP O 1 1
5 6261 1 1 56 ASP OD1 O 23.357 2.771 -30.794 1.00 . A A . 150 ASP OD1 1 1
5 6262 1 1 56 ASP OD2 O 22.191 0.951 -30.401 1.00 . A A . 150 ASP OD2 1 1
5 6263 1 1 57 ILE C C 19.974 5.642 -29.451 1.00 . A A . 151 ILE C 1 1
5 6264 1 1 57 ILE CA C 21.428 6.087 -29.583 1.00 . A A . 151 ILE CA 1 1
5 6265 1 1 57 ILE CB C 21.610 6.712 -31.006 1.00 . A A . 151 ILE CB 1 1
5 6266 1 1 57 ILE CD1 C 23.448 7.488 -32.650 1.00 . A A . 151 ILE CD1 1 1
5 6267 1 1 57 ILE CG1 C 23.061 7.195 -31.195 1.00 . A A . 151 ILE CG1 1 1
5 6268 1 1 57 ILE CG2 C 20.627 7.900 -31.213 1.00 . A A . 151 ILE CG2 1 1
5 6269 1 1 57 ILE H H 22.688 4.467 -30.211 1.00 . A A . 151 ILE H 1 1
5 6270 1 1 57 ILE HA H 21.636 6.848 -28.831 1.00 . A A . 151 ILE HA 1 1
5 6271 1 1 57 ILE HB H 21.398 5.946 -31.751 1.00 . A A . 151 ILE HB 1 1
5 6272 1 1 57 ILE HD11 H 22.871 8.332 -33.026 1.00 . A A . 151 ILE HD11 1 1
5 6273 1 1 57 ILE HD12 H 24.509 7.732 -32.697 1.00 . A A . 151 ILE HD12 1 1
5 6274 1 1 57 ILE HD13 H 23.254 6.608 -33.264 1.00 . A A . 151 ILE HD13 1 1
5 6275 1 1 57 ILE HG12 H 23.198 8.102 -30.610 1.00 . A A . 151 ILE HG12 1 1
5 6276 1 1 57 ILE HG13 H 23.743 6.438 -30.816 1.00 . A A . 151 ILE HG13 1 1
5 6277 1 1 57 ILE HG21 H 20.751 8.627 -30.409 1.00 . A A . 151 ILE HG21 1 1
5 6278 1 1 57 ILE HG22 H 20.822 8.386 -32.168 1.00 . A A . 151 ILE HG22 1 1
5 6279 1 1 57 ILE HG23 H 19.601 7.535 -31.212 1.00 . A A . 151 ILE HG23 1 1
5 6280 1 1 57 ILE N N 22.342 4.961 -29.387 1.00 . A A . 151 ILE N 1 1
5 6281 1 1 57 ILE O O 19.523 4.723 -30.137 1.00 . A A . 151 ILE O 1 1
5 6282 1 1 58 LEU C C 17.120 6.862 -29.678 1.00 . A A . 152 LEU C 1 1
5 6283 1 1 58 LEU CA C 17.781 6.107 -28.536 1.00 . A A . 152 LEU CA 1 1
5 6284 1 1 58 LEU CB C 17.213 6.582 -27.196 1.00 . A A . 152 LEU CB 1 1
5 6285 1 1 58 LEU CD1 C 17.007 6.366 -24.723 1.00 . A A . 152 LEU CD1 1 1
5 6286 1 1 58 LEU CD2 C 16.951 4.294 -26.111 1.00 . A A . 152 LEU CD2 1 1
5 6287 1 1 58 LEU CG C 17.548 5.703 -25.979 1.00 . A A . 152 LEU CG 1 1
5 6288 1 1 58 LEU H H 19.618 7.110 -28.088 1.00 . A A . 152 LEU H 1 1
5 6289 1 1 58 LEU HA H 17.585 5.045 -28.659 1.00 . A A . 152 LEU HA 1 1
5 6290 1 1 58 LEU HB2 H 17.578 7.591 -27.006 1.00 . A A . 152 LEU HB2 1 1
5 6291 1 1 58 LEU HB3 H 16.129 6.630 -27.288 1.00 . A A . 152 LEU HB3 1 1
5 6292 1 1 58 LEU HD11 H 17.530 7.305 -24.557 1.00 . A A . 152 LEU HD11 1 1
5 6293 1 1 58 LEU HD12 H 17.172 5.715 -23.865 1.00 . A A . 152 LEU HD12 1 1
5 6294 1 1 58 LEU HD13 H 15.939 6.556 -24.829 1.00 . A A . 152 LEU HD13 1 1
5 6295 1 1 58 LEU HD21 H 17.106 3.742 -25.182 1.00 . A A . 152 LEU HD21 1 1
5 6296 1 1 58 LEU HD22 H 17.448 3.759 -26.920 1.00 . A A . 152 LEU HD22 1 1
5 6297 1 1 58 LEU HD23 H 15.883 4.359 -26.317 1.00 . A A . 152 LEU HD23 1 1
5 6298 1 1 58 LEU HG H 18.631 5.618 -25.891 1.00 . A A . 152 LEU HG 1 1
5 6299 1 1 58 LEU N N 19.214 6.342 -28.621 1.00 . A A . 152 LEU N 1 1
5 6300 1 1 58 LEU O O 17.234 8.084 -29.795 1.00 . A A . 152 LEU O 1 1
5 6301 1 1 59 ASP C C 14.581 7.551 -31.203 1.00 . A A . 153 ASP C 1 1
5 6302 1 1 59 ASP CA C 15.739 6.681 -31.680 1.00 . A A . 153 ASP CA 1 1
5 6303 1 1 59 ASP CB C 15.240 5.540 -32.552 1.00 . A A . 153 ASP CB 1 1
5 6304 1 1 59 ASP CG C 14.457 6.011 -33.774 1.00 . A A . 153 ASP CG 1 1
5 6305 1 1 59 ASP H H 16.377 5.123 -30.381 1.00 . A A . 153 ASP H 1 1
5 6306 1 1 59 ASP HA H 16.429 7.296 -32.258 1.00 . A A . 153 ASP HA 1 1
5 6307 1 1 59 ASP HB2 H 16.092 4.945 -32.882 1.00 . A A . 153 ASP HB2 1 1
5 6308 1 1 59 ASP HB3 H 14.598 4.916 -31.945 1.00 . A A . 153 ASP HB3 1 1
5 6309 1 1 59 ASP N N 16.435 6.118 -30.529 1.00 . A A . 153 ASP N 1 1
5 6310 1 1 59 ASP O O 13.539 7.061 -30.759 1.00 . A A . 153 ASP O 1 1
5 6311 1 1 59 ASP OD1 O 14.201 7.228 -33.938 1.00 . A A . 153 ASP OD1 1 1
5 6312 1 1 59 ASP OD2 O 14.045 5.120 -34.553 1.00 . A A . 153 ASP OD2 1 1
5 6313 1 1 60 SER C C 12.480 9.864 -31.531 1.00 . A A . 154 SER C 1 1
5 6314 1 1 60 SER CA C 13.846 9.868 -30.846 1.00 . A A . 154 SER CA 1 1
5 6315 1 1 60 SER CB C 14.475 11.245 -31.034 1.00 . A A . 154 SER CB 1 1
5 6316 1 1 60 SER H H 15.668 9.171 -31.697 1.00 . A A . 154 SER H 1 1
5 6317 1 1 60 SER HA H 13.682 9.712 -29.784 1.00 . A A . 154 SER HA 1 1
5 6318 1 1 60 SER HB2 H 14.630 11.424 -32.099 1.00 . A A . 154 SER HB2 1 1
5 6319 1 1 60 SER HB3 H 13.803 12.004 -30.638 1.00 . A A . 154 SER HB3 1 1
5 6320 1 1 60 SER HG H 16.009 10.434 -30.121 1.00 . A A . 154 SER HG 1 1
5 6321 1 1 60 SER N N 14.790 8.855 -31.310 1.00 . A A . 154 SER N 1 1
5 6322 1 1 60 SER O O 11.603 10.640 -31.150 1.00 . A A . 154 SER O 1 1
5 6323 1 1 60 SER OG O 15.722 11.325 -30.363 1.00 . A A . 154 SER OG 1 1
5 6324 1 1 61 ASN C C 10.166 7.820 -32.925 1.00 . A A . 155 ASN C 1 1
5 6325 1 1 61 ASN CA C 11.048 9.016 -33.305 1.00 . A A . 155 ASN CA 1 1
5 6326 1 1 61 ASN CB C 11.339 8.974 -34.804 1.00 . A A . 155 ASN CB 1 1
5 6327 1 1 61 ASN CG C 10.265 9.648 -35.615 1.00 . A A . 155 ASN CG 1 1
5 6328 1 1 61 ASN H H 13.067 8.438 -32.870 1.00 . A A . 155 ASN H 1 1
5 6329 1 1 61 ASN HA H 10.491 9.928 -33.091 1.00 . A A . 155 ASN HA 1 1
5 6330 1 1 61 ASN HB2 H 12.284 9.479 -34.997 1.00 . A A . 155 ASN HB2 1 1
5 6331 1 1 61 ASN HB3 H 11.430 7.935 -35.119 1.00 . A A . 155 ASN HB3 1 1
5 6332 1 1 61 ASN HD21 H 9.771 7.910 -36.480 1.00 . A A . 155 ASN HD21 1 1
5 6333 1 1 61 ASN HD22 H 8.858 9.308 -36.990 1.00 . A A . 155 ASN HD22 1 1
5 6334 1 1 61 ASN N N 12.308 9.056 -32.568 1.00 . A A . 155 ASN N 1 1
5 6335 1 1 61 ASN ND2 N 9.582 8.896 -36.430 1.00 . A A . 155 ASN ND2 1 1
5 6336 1 1 61 ASN O O 9.087 7.642 -33.487 1.00 . A A . 155 ASN O 1 1
5 6337 1 1 61 ASN OD1 O 10.066 10.852 -35.510 1.00 . A A . 155 ASN OD1 1 1
5 6338 1 1 62 ARG C C 8.865 6.118 -30.488 1.00 . A A . 156 ARG C 1 1
5 6339 1 1 62 ARG CA C 9.841 5.799 -31.604 1.00 . A A . 156 ARG CA 1 1
5 6340 1 1 62 ARG CB C 10.764 4.668 -31.158 1.00 . A A . 156 ARG CB 1 1
5 6341 1 1 62 ARG CD C 12.526 3.031 -31.813 1.00 . A A . 156 ARG CD 1 1
5 6342 1 1 62 ARG CG C 11.650 4.174 -32.270 1.00 . A A . 156 ARG CG 1 1
5 6343 1 1 62 ARG CZ C 14.501 1.815 -32.700 1.00 . A A . 156 ARG CZ 1 1
5 6344 1 1 62 ARG H H 11.513 7.159 -31.541 1.00 . A A . 156 ARG H 1 1
5 6345 1 1 62 ARG HA H 9.270 5.461 -32.468 1.00 . A A . 156 ARG HA 1 1
5 6346 1 1 62 ARG HB2 H 11.386 5.021 -30.335 1.00 . A A . 156 ARG HB2 1 1
5 6347 1 1 62 ARG HB3 H 10.155 3.838 -30.805 1.00 . A A . 156 ARG HB3 1 1
5 6348 1 1 62 ARG HD2 H 13.009 3.308 -30.875 1.00 . A A . 156 ARG HD2 1 1
5 6349 1 1 62 ARG HD3 H 11.916 2.148 -31.647 1.00 . A A . 156 ARG HD3 1 1
5 6350 1 1 62 ARG HE H 13.577 3.343 -33.640 1.00 . A A . 156 ARG HE 1 1
5 6351 1 1 62 ARG HG2 H 11.034 3.841 -33.106 1.00 . A A . 156 ARG HG2 1 1
5 6352 1 1 62 ARG HG3 H 12.282 4.990 -32.602 1.00 . A A . 156 ARG HG3 1 1
5 6353 1 1 62 ARG HH11 H 13.879 1.083 -30.931 1.00 . A A . 156 ARG HH11 1 1
5 6354 1 1 62 ARG HH12 H 15.305 0.331 -31.600 1.00 . A A . 156 ARG HH12 1 1
5 6355 1 1 62 ARG HH21 H 15.364 2.333 -34.432 1.00 . A A . 156 ARG HH21 1 1
5 6356 1 1 62 ARG HH22 H 16.128 1.025 -33.567 1.00 . A A . 156 ARG HH22 1 1
5 6357 1 1 62 ARG N N 10.620 6.985 -31.997 1.00 . A A . 156 ARG N 1 1
5 6358 1 1 62 ARG NE N 13.558 2.740 -32.817 1.00 . A A . 156 ARG NE 1 1
5 6359 1 1 62 ARG NH1 N 14.568 1.010 -31.667 1.00 . A A . 156 ARG NH1 1 1
5 6360 1 1 62 ARG NH2 N 15.396 1.710 -33.641 1.00 . A A . 156 ARG NH2 1 1
5 6361 1 1 62 ARG O O 9.204 6.783 -29.529 1.00 . A A . 156 ARG O 1 1
5 6362 1 1 63 THR C C 6.514 4.685 -28.604 1.00 . A A . 157 THR C 1 1
5 6363 1 1 63 THR CA C 6.591 5.827 -29.634 1.00 . A A . 157 THR CA 1 1
5 6364 1 1 63 THR CB C 5.228 6.023 -30.382 1.00 . A A . 157 THR CB 1 1
5 6365 1 1 63 THR CG2 C 4.829 4.780 -31.193 1.00 . A A . 157 THR CG2 1 1
5 6366 1 1 63 THR H H 7.442 5.030 -31.414 1.00 . A A . 157 THR H 1 1
5 6367 1 1 63 THR HA H 6.809 6.748 -29.092 1.00 . A A . 157 THR HA 1 1
5 6368 1 1 63 THR HB H 5.328 6.863 -31.069 1.00 . A A . 157 THR HB 1 1
5 6369 1 1 63 THR HG1 H 4.221 5.656 -28.744 1.00 . A A . 157 THR HG1 1 1
5 6370 1 1 63 THR HG21 H 5.538 4.616 -32.000 1.00 . A A . 157 THR HG21 1 1
5 6371 1 1 63 THR HG22 H 3.838 4.939 -31.618 1.00 . A A . 157 THR HG22 1 1
5 6372 1 1 63 THR HG23 H 4.799 3.904 -30.545 1.00 . A A . 157 THR HG23 1 1
5 6373 1 1 63 THR N N 7.659 5.592 -30.611 1.00 . A A . 157 THR N 1 1
5 6374 1 1 63 THR O O 5.450 4.373 -28.078 1.00 . A A . 157 THR O 1 1
5 6375 1 1 63 THR OG1 O 4.189 6.321 -29.448 1.00 . A A . 157 THR OG1 1 1
5 6376 1 1 64 GLN C C 7.566 3.562 -25.953 1.00 . A A . 158 GLN C 1 1
5 6377 1 1 64 GLN CA C 7.683 2.968 -27.342 1.00 . A A . 158 GLN CA 1 1
5 6378 1 1 64 GLN CB C 8.994 2.186 -27.420 1.00 . A A . 158 GLN CB 1 1
5 6379 1 1 64 GLN CD C 10.489 0.656 -28.752 1.00 . A A . 158 GLN CD 1 1
5 6380 1 1 64 GLN CG C 9.219 1.478 -28.749 1.00 . A A . 158 GLN CG 1 1
5 6381 1 1 64 GLN H H 8.512 4.357 -28.740 1.00 . A A . 158 GLN H 1 1
5 6382 1 1 64 GLN HA H 6.845 2.289 -27.514 1.00 . A A . 158 GLN HA 1 1
5 6383 1 1 64 GLN HB2 H 9.811 2.866 -27.226 1.00 . A A . 158 GLN HB2 1 1
5 6384 1 1 64 GLN HB3 H 8.996 1.437 -26.632 1.00 . A A . 158 GLN HB3 1 1
5 6385 1 1 64 GLN HE21 H 9.644 -0.703 -27.533 1.00 . A A . 158 GLN HE21 1 1
5 6386 1 1 64 GLN HE22 H 11.297 -1.021 -28.010 1.00 . A A . 158 GLN HE22 1 1
5 6387 1 1 64 GLN HG2 H 8.373 0.818 -28.941 1.00 . A A . 158 GLN HG2 1 1
5 6388 1 1 64 GLN HG3 H 9.276 2.215 -29.545 1.00 . A A . 158 GLN HG3 1 1
5 6389 1 1 64 GLN N N 7.649 4.055 -28.324 1.00 . A A . 158 GLN N 1 1
5 6390 1 1 64 GLN NE2 N 10.474 -0.444 -28.045 1.00 . A A . 158 GLN NE2 1 1
5 6391 1 1 64 GLN O O 7.775 4.758 -25.775 1.00 . A A . 158 GLN O 1 1
5 6392 1 1 64 GLN OE1 O 11.470 1.009 -29.397 1.00 . A A . 158 GLN OE1 1 1
5 6393 1 1 65 SER C C 8.635 2.915 -22.994 1.00 . A A . 159 SER C 1 1
5 6394 1 1 65 SER CA C 7.260 3.159 -23.577 1.00 . A A . 159 SER CA 1 1
5 6395 1 1 65 SER CB C 6.216 2.378 -22.779 1.00 . A A . 159 SER CB 1 1
5 6396 1 1 65 SER H H 7.177 1.738 -25.177 1.00 . A A . 159 SER H 1 1
5 6397 1 1 65 SER HA H 7.027 4.220 -23.528 1.00 . A A . 159 SER HA 1 1
5 6398 1 1 65 SER HB2 H 6.452 1.318 -22.829 1.00 . A A . 159 SER HB2 1 1
5 6399 1 1 65 SER HB3 H 6.245 2.701 -21.737 1.00 . A A . 159 SER HB3 1 1
5 6400 1 1 65 SER HG H 4.596 3.447 -22.977 1.00 . A A . 159 SER HG 1 1
5 6401 1 1 65 SER N N 7.299 2.725 -24.969 1.00 . A A . 159 SER N 1 1
5 6402 1 1 65 SER O O 9.377 2.070 -23.492 1.00 . A A . 159 SER O 1 1
5 6403 1 1 65 SER OG O 4.917 2.597 -23.300 1.00 . A A . 159 SER OG 1 1
5 6404 1 1 66 LEU C C 10.474 2.032 -20.800 1.00 . A A . 160 LEU C 1 1
5 6405 1 1 66 LEU CA C 10.278 3.466 -21.282 1.00 . A A . 160 LEU CA 1 1
5 6406 1 1 66 LEU CB C 10.403 4.437 -20.103 1.00 . A A . 160 LEU CB 1 1
5 6407 1 1 66 LEU CD1 C 10.478 6.743 -19.160 1.00 . A A . 160 LEU CD1 1 1
5 6408 1 1 66 LEU CD2 C 11.166 6.416 -21.540 1.00 . A A . 160 LEU CD2 1 1
5 6409 1 1 66 LEU CG C 10.241 5.933 -20.422 1.00 . A A . 160 LEU CG 1 1
5 6410 1 1 66 LEU H H 8.306 4.294 -21.543 1.00 . A A . 160 LEU H 1 1
5 6411 1 1 66 LEU HA H 11.055 3.688 -22.011 1.00 . A A . 160 LEU HA 1 1
5 6412 1 1 66 LEU HB2 H 9.651 4.170 -19.361 1.00 . A A . 160 LEU HB2 1 1
5 6413 1 1 66 LEU HB3 H 11.379 4.292 -19.650 1.00 . A A . 160 LEU HB3 1 1
5 6414 1 1 66 LEU HD11 H 10.301 7.797 -19.363 1.00 . A A . 160 LEU HD11 1 1
5 6415 1 1 66 LEU HD12 H 11.501 6.603 -18.812 1.00 . A A . 160 LEU HD12 1 1
5 6416 1 1 66 LEU HD13 H 9.783 6.413 -18.385 1.00 . A A . 160 LEU HD13 1 1
5 6417 1 1 66 LEU HD21 H 10.985 7.471 -21.723 1.00 . A A . 160 LEU HD21 1 1
5 6418 1 1 66 LEU HD22 H 10.958 5.866 -22.457 1.00 . A A . 160 LEU HD22 1 1
5 6419 1 1 66 LEU HD23 H 12.205 6.272 -21.252 1.00 . A A . 160 LEU HD23 1 1
5 6420 1 1 66 LEU HG H 9.227 6.101 -20.736 1.00 . A A . 160 LEU HG 1 1
5 6421 1 1 66 LEU N N 8.969 3.617 -21.925 1.00 . A A . 160 LEU N 1 1
5 6422 1 1 66 LEU O O 11.575 1.484 -20.854 1.00 . A A . 160 LEU O 1 1
5 6423 1 1 67 LYS C C 9.888 -0.945 -21.050 1.00 . A A . 161 LYS C 1 1
5 6424 1 1 67 LYS CA C 9.360 0.014 -19.990 1.00 . A A . 161 LYS CA 1 1
5 6425 1 1 67 LYS CB C 7.913 -0.336 -19.681 1.00 . A A . 161 LYS CB 1 1
5 6426 1 1 67 LYS CD C 6.317 -1.645 -18.419 1.00 . A A . 161 LYS CD 1 1
5 6427 1 1 67 LYS CE C 6.185 -2.727 -17.408 1.00 . A A . 161 LYS CE 1 1
5 6428 1 1 67 LYS CG C 7.739 -1.580 -18.913 1.00 . A A . 161 LYS CG 1 1
5 6429 1 1 67 LYS H H 8.493 1.916 -20.374 1.00 . A A . 161 LYS H 1 1
5 6430 1 1 67 LYS HA H 9.962 -0.094 -19.086 1.00 . A A . 161 LYS HA 1 1
5 6431 1 1 67 LYS HB2 H 7.496 0.470 -19.092 1.00 . A A . 161 LYS HB2 1 1
5 6432 1 1 67 LYS HB3 H 7.349 -0.407 -20.612 1.00 . A A . 161 LYS HB3 1 1
5 6433 1 1 67 LYS HD2 H 6.052 -0.694 -17.954 1.00 . A A . 161 LYS HD2 1 1
5 6434 1 1 67 LYS HD3 H 5.647 -1.833 -19.258 1.00 . A A . 161 LYS HD3 1 1
5 6435 1 1 67 LYS HE2 H 6.430 -3.680 -17.871 1.00 . A A . 161 LYS HE2 1 1
5 6436 1 1 67 LYS HE3 H 6.884 -2.524 -16.594 1.00 . A A . 161 LYS HE3 1 1
5 6437 1 1 67 LYS HG2 H 7.960 -2.444 -19.539 1.00 . A A . 161 LYS HG2 1 1
5 6438 1 1 67 LYS HG3 H 8.418 -1.561 -18.066 1.00 . A A . 161 LYS HG3 1 1
5 6439 1 1 67 LYS HZ1 H 4.682 -3.538 -16.250 1.00 . A A . 161 LYS HZ1 1 1
5 6440 1 1 67 LYS HZ2 H 4.136 -2.823 -17.637 1.00 . A A . 161 LYS HZ2 1 1
5 6441 1 1 67 LYS HZ3 H 4.616 -1.891 -16.358 1.00 . A A . 161 LYS HZ3 1 1
5 6442 1 1 67 LYS N N 9.375 1.407 -20.406 1.00 . A A . 161 LYS N 1 1
5 6443 1 1 67 LYS NZ N 4.793 -2.756 -16.875 1.00 . A A . 161 LYS NZ 1 1
5 6444 1 1 67 LYS O O 10.568 -1.912 -20.743 1.00 . A A . 161 LYS O 1 1
5 6445 1 1 68 GLU C C 11.414 -1.367 -23.759 1.00 . A A . 162 GLU C 1 1
5 6446 1 1 68 GLU CA C 9.946 -1.540 -23.416 1.00 . A A . 162 GLU CA 1 1
5 6447 1 1 68 GLU CB C 9.117 -1.204 -24.649 1.00 . A A . 162 GLU CB 1 1
5 6448 1 1 68 GLU CD C 6.858 -1.087 -25.699 1.00 . A A . 162 GLU CD 1 1
5 6449 1 1 68 GLU CG C 7.636 -1.383 -24.438 1.00 . A A . 162 GLU CG 1 1
5 6450 1 1 68 GLU H H 9.014 0.154 -22.503 1.00 . A A . 162 GLU H 1 1
5 6451 1 1 68 GLU HA H 9.770 -2.579 -23.141 1.00 . A A . 162 GLU HA 1 1
5 6452 1 1 68 GLU HB2 H 9.311 -0.170 -24.928 1.00 . A A . 162 GLU HB2 1 1
5 6453 1 1 68 GLU HB3 H 9.434 -1.848 -25.470 1.00 . A A . 162 GLU HB3 1 1
5 6454 1 1 68 GLU HG2 H 7.445 -2.411 -24.128 1.00 . A A . 162 GLU HG2 1 1
5 6455 1 1 68 GLU HG3 H 7.306 -0.707 -23.648 1.00 . A A . 162 GLU HG3 1 1
5 6456 1 1 68 GLU N N 9.559 -0.671 -22.301 1.00 . A A . 162 GLU N 1 1
5 6457 1 1 68 GLU O O 12.037 -2.246 -24.343 1.00 . A A . 162 GLU O 1 1
5 6458 1 1 68 GLU OE1 O 6.867 0.086 -26.127 1.00 . A A . 162 GLU OE1 1 1
5 6459 1 1 68 GLU OE2 O 6.288 -2.020 -26.296 1.00 . A A . 162 GLU OE2 1 1
5 6460 1 1 69 LEU C C 14.197 -0.623 -22.484 1.00 . A A . 163 LEU C 1 1
5 6461 1 1 69 LEU CA C 13.385 0.052 -23.586 1.00 . A A . 163 LEU CA 1 1
5 6462 1 1 69 LEU CB C 13.640 1.562 -23.570 1.00 . A A . 163 LEU CB 1 1
5 6463 1 1 69 LEU CD1 C 13.102 3.863 -24.305 1.00 . A A . 163 LEU CD1 1 1
5 6464 1 1 69 LEU CD2 C 12.922 2.031 -25.984 1.00 . A A . 163 LEU CD2 1 1
5 6465 1 1 69 LEU CG C 12.763 2.406 -24.509 1.00 . A A . 163 LEU CG 1 1
5 6466 1 1 69 LEU H H 11.396 0.465 -22.898 1.00 . A A . 163 LEU H 1 1
5 6467 1 1 69 LEU HA H 13.687 -0.354 -24.550 1.00 . A A . 163 LEU HA 1 1
5 6468 1 1 69 LEU HB2 H 13.480 1.919 -22.555 1.00 . A A . 163 LEU HB2 1 1
5 6469 1 1 69 LEU HB3 H 14.687 1.733 -23.821 1.00 . A A . 163 LEU HB3 1 1
5 6470 1 1 69 LEU HD11 H 14.146 4.042 -24.564 1.00 . A A . 163 LEU HD11 1 1
5 6471 1 1 69 LEU HD12 H 12.940 4.128 -23.262 1.00 . A A . 163 LEU HD12 1 1
5 6472 1 1 69 LEU HD13 H 12.459 4.475 -24.932 1.00 . A A . 163 LEU HD13 1 1
5 6473 1 1 69 LEU HD21 H 12.569 1.011 -26.139 1.00 . A A . 163 LEU HD21 1 1
5 6474 1 1 69 LEU HD22 H 13.970 2.104 -26.275 1.00 . A A . 163 LEU HD22 1 1
5 6475 1 1 69 LEU HD23 H 12.322 2.704 -26.596 1.00 . A A . 163 LEU HD23 1 1
5 6476 1 1 69 LEU HG H 11.725 2.261 -24.235 1.00 . A A . 163 LEU HG 1 1
5 6477 1 1 69 LEU N N 11.965 -0.229 -23.370 1.00 . A A . 163 LEU N 1 1
5 6478 1 1 69 LEU O O 15.420 -0.697 -22.546 1.00 . A A . 163 LEU O 1 1
5 6479 1 1 70 GLY C C 14.629 -0.924 -19.304 1.00 . A A . 164 GLY C 1 1
5 6480 1 1 70 GLY CA C 14.106 -1.843 -20.384 1.00 . A A . 164 GLY CA 1 1
5 6481 1 1 70 GLY H H 12.482 -1.021 -21.485 1.00 . A A . 164 GLY H 1 1
5 6482 1 1 70 GLY HA2 H 13.368 -2.513 -19.943 1.00 . A A . 164 GLY HA2 1 1
5 6483 1 1 70 GLY HA3 H 14.933 -2.439 -20.769 1.00 . A A . 164 GLY HA3 1 1
5 6484 1 1 70 GLY N N 13.486 -1.123 -21.482 1.00 . A A . 164 GLY N 1 1
5 6485 1 1 70 GLY O O 15.477 -1.326 -18.508 1.00 . A A . 164 GLY O 1 1
5 6486 1 1 71 LEU C C 14.043 1.063 -16.926 1.00 . A A . 165 LEU C 1 1
5 6487 1 1 71 LEU CA C 14.599 1.310 -18.327 1.00 . A A . 165 LEU CA 1 1
5 6488 1 1 71 LEU CB C 14.200 2.713 -18.798 1.00 . A A . 165 LEU CB 1 1
5 6489 1 1 71 LEU CD1 C 14.312 4.465 -20.591 1.00 . A A . 165 LEU CD1 1 1
5 6490 1 1 71 LEU CD2 C 16.411 3.581 -19.637 1.00 . A A . 165 LEU CD2 1 1
5 6491 1 1 71 LEU CG C 14.983 3.233 -20.017 1.00 . A A . 165 LEU CG 1 1
5 6492 1 1 71 LEU H H 13.438 0.581 -19.963 1.00 . A A . 165 LEU H 1 1
5 6493 1 1 71 LEU HA H 15.682 1.257 -18.272 1.00 . A A . 165 LEU HA 1 1
5 6494 1 1 71 LEU HB2 H 13.140 2.700 -19.043 1.00 . A A . 165 LEU HB2 1 1
5 6495 1 1 71 LEU HB3 H 14.348 3.411 -17.974 1.00 . A A . 165 LEU HB3 1 1
5 6496 1 1 71 LEU HD11 H 14.886 4.829 -21.443 1.00 . A A . 165 LEU HD11 1 1
5 6497 1 1 71 LEU HD12 H 14.256 5.245 -19.831 1.00 . A A . 165 LEU HD12 1 1
5 6498 1 1 71 LEU HD13 H 13.311 4.205 -20.922 1.00 . A A . 165 LEU HD13 1 1
5 6499 1 1 71 LEU HD21 H 16.922 2.686 -19.284 1.00 . A A . 165 LEU HD21 1 1
5 6500 1 1 71 LEU HD22 H 16.416 4.328 -18.843 1.00 . A A . 165 LEU HD22 1 1
5 6501 1 1 71 LEU HD23 H 16.941 3.966 -20.505 1.00 . A A . 165 LEU HD23 1 1
5 6502 1 1 71 LEU HG H 15.000 2.459 -20.783 1.00 . A A . 165 LEU HG 1 1
5 6503 1 1 71 LEU N N 14.142 0.310 -19.289 1.00 . A A . 165 LEU N 1 1
5 6504 1 1 71 LEU O O 12.922 0.578 -16.765 1.00 . A A . 165 LEU O 1 1
5 6505 1 1 72 LYS C C 15.058 2.417 -13.740 1.00 . A A . 166 LYS C 1 1
5 6506 1 1 72 LYS CA C 14.504 1.222 -14.514 1.00 . A A . 166 LYS CA 1 1
5 6507 1 1 72 LYS CB C 15.130 -0.077 -14.008 1.00 . A A . 166 LYS CB 1 1
5 6508 1 1 72 LYS CD C 17.302 -1.284 -14.506 1.00 . A A . 166 LYS CD 1 1
5 6509 1 1 72 LYS CE C 17.410 -1.174 -16.016 1.00 . A A . 166 LYS CE 1 1
5 6510 1 1 72 LYS CG C 16.659 -0.027 -13.967 1.00 . A A . 166 LYS CG 1 1
5 6511 1 1 72 LYS H H 15.774 1.783 -16.130 1.00 . A A . 166 LYS H 1 1
5 6512 1 1 72 LYS HA H 13.421 1.179 -14.398 1.00 . A A . 166 LYS HA 1 1
5 6513 1 1 72 LYS HB2 H 14.761 -0.284 -13.004 1.00 . A A . 166 LYS HB2 1 1
5 6514 1 1 72 LYS HB3 H 14.815 -0.889 -14.663 1.00 . A A . 166 LYS HB3 1 1
5 6515 1 1 72 LYS HD2 H 18.301 -1.384 -14.080 1.00 . A A . 166 LYS HD2 1 1
5 6516 1 1 72 LYS HD3 H 16.698 -2.148 -14.235 1.00 . A A . 166 LYS HD3 1 1
5 6517 1 1 72 LYS HE2 H 16.449 -0.836 -16.406 1.00 . A A . 166 LYS HE2 1 1
5 6518 1 1 72 LYS HE3 H 18.152 -0.410 -16.254 1.00 . A A . 166 LYS HE3 1 1
5 6519 1 1 72 LYS HG2 H 17.014 0.818 -14.547 1.00 . A A . 166 LYS HG2 1 1
5 6520 1 1 72 LYS HG3 H 16.963 0.120 -12.950 1.00 . A A . 166 LYS HG3 1 1
5 6521 1 1 72 LYS HZ1 H 17.757 -2.266 -17.711 1.00 . A A . 166 LYS HZ1 1 1
5 6522 1 1 72 LYS HZ2 H 17.122 -3.152 -16.475 1.00 . A A . 166 LYS HZ2 1 1
5 6523 1 1 72 LYS HZ3 H 18.712 -2.705 -16.436 1.00 . A A . 166 LYS HZ3 1 1
5 6524 1 1 72 LYS N N 14.845 1.399 -15.923 1.00 . A A . 166 LYS N 1 1
5 6525 1 1 72 LYS NZ N 17.782 -2.427 -16.710 1.00 . A A . 166 LYS NZ 1 1
5 6526 1 1 72 LYS O O 15.750 3.246 -14.303 1.00 . A A . 166 LYS O 1 1
5 6527 1 1 73 THR C C 16.753 3.625 -11.321 1.00 . A A . 167 THR C 1 1
5 6528 1 1 73 THR CA C 15.239 3.577 -11.582 1.00 . A A . 167 THR CA 1 1
5 6529 1 1 73 THR CB C 14.515 3.483 -10.220 1.00 . A A . 167 THR CB 1 1
5 6530 1 1 73 THR CG2 C 15.049 2.320 -9.392 1.00 . A A . 167 THR CG2 1 1
5 6531 1 1 73 THR H H 14.241 1.742 -12.023 1.00 . A A . 167 THR H 1 1
5 6532 1 1 73 THR HA H 14.957 4.517 -12.057 1.00 . A A . 167 THR HA 1 1
5 6533 1 1 73 THR HB H 13.445 3.337 -10.400 1.00 . A A . 167 THR HB 1 1
5 6534 1 1 73 THR HG1 H 15.629 4.939 -9.533 1.00 . A A . 167 THR HG1 1 1
5 6535 1 1 73 THR HG21 H 16.087 2.515 -9.110 1.00 . A A . 167 THR HG21 1 1
5 6536 1 1 73 THR HG22 H 15.009 1.397 -9.970 1.00 . A A . 167 THR HG22 1 1
5 6537 1 1 73 THR HG23 H 14.449 2.213 -8.491 1.00 . A A . 167 THR HG23 1 1
5 6538 1 1 73 THR N N 14.792 2.470 -12.445 1.00 . A A . 167 THR N 1 1
5 6539 1 1 73 THR O O 17.252 4.519 -10.648 1.00 . A A . 167 THR O 1 1
5 6540 1 1 73 THR OG1 O 14.691 4.693 -9.491 1.00 . A A . 167 THR OG1 1 1
5 6541 1 1 74 ASP C C 19.682 3.049 -12.813 1.00 . A A . 168 ASP C 1 1
5 6542 1 1 74 ASP CA C 18.913 2.525 -11.601 1.00 . A A . 168 ASP CA 1 1
5 6543 1 1 74 ASP CB C 19.292 1.059 -11.360 1.00 . A A . 168 ASP CB 1 1
5 6544 1 1 74 ASP CG C 18.481 0.421 -10.244 1.00 . A A . 168 ASP CG 1 1
5 6545 1 1 74 ASP H H 17.010 1.918 -12.347 1.00 . A A . 168 ASP H 1 1
5 6546 1 1 74 ASP HA H 19.185 3.109 -10.724 1.00 . A A . 168 ASP HA 1 1
5 6547 1 1 74 ASP HB2 H 19.118 0.498 -12.278 1.00 . A A . 168 ASP HB2 1 1
5 6548 1 1 74 ASP HB3 H 20.351 0.998 -11.112 1.00 . A A . 168 ASP HB3 1 1
5 6549 1 1 74 ASP N N 17.469 2.634 -11.822 1.00 . A A . 168 ASP N 1 1
5 6550 1 1 74 ASP O O 20.906 2.942 -12.887 1.00 . A A . 168 ASP O 1 1
5 6551 1 1 74 ASP OD1 O 18.802 0.638 -9.059 1.00 . A A . 168 ASP OD1 1 1
5 6552 1 1 74 ASP OD2 O 17.524 -0.327 -10.564 1.00 . A A . 168 ASP OD2 1 1
5 6553 1 1 75 ASP C C 19.940 5.462 -15.133 1.00 . A A . 169 ASP C 1 1
5 6554 1 1 75 ASP CA C 19.560 3.985 -15.062 1.00 . A A . 169 ASP CA 1 1
5 6555 1 1 75 ASP CB C 18.626 3.707 -16.236 1.00 . A A . 169 ASP CB 1 1
5 6556 1 1 75 ASP CG C 18.556 2.249 -16.591 1.00 . A A . 169 ASP CG 1 1
5 6557 1 1 75 ASP H H 17.945 3.616 -13.687 1.00 . A A . 169 ASP H 1 1
5 6558 1 1 75 ASP HA H 20.468 3.404 -15.216 1.00 . A A . 169 ASP HA 1 1
5 6559 1 1 75 ASP HB2 H 17.630 4.061 -15.987 1.00 . A A . 169 ASP HB2 1 1
5 6560 1 1 75 ASP HB3 H 18.981 4.256 -17.107 1.00 . A A . 169 ASP HB3 1 1
5 6561 1 1 75 ASP N N 18.950 3.550 -13.798 1.00 . A A . 169 ASP N 1 1
5 6562 1 1 75 ASP O O 19.314 6.341 -14.530 1.00 . A A . 169 ASP O 1 1
5 6563 1 1 75 ASP OD1 O 19.606 1.576 -16.698 1.00 . A A . 169 ASP OD1 1 1
5 6564 1 1 75 ASP OD2 O 17.443 1.780 -16.853 1.00 . A A . 169 ASP OD2 1 1
5 6565 1 1 76 LEU C C 21.393 7.265 -17.775 1.00 . A A . 170 LEU C 1 1
5 6566 1 1 76 LEU CA C 21.404 7.072 -16.257 1.00 . A A . 170 LEU CA 1 1
5 6567 1 1 76 LEU CB C 22.808 7.281 -15.675 1.00 . A A . 170 LEU CB 1 1
5 6568 1 1 76 LEU CD1 C 24.225 9.035 -14.571 1.00 . A A . 170 LEU CD1 1 1
5 6569 1 1 76 LEU CD2 C 24.296 8.803 -17.053 1.00 . A A . 170 LEU CD2 1 1
5 6570 1 1 76 LEU CG C 23.406 8.694 -15.813 1.00 . A A . 170 LEU CG 1 1
5 6571 1 1 76 LEU H H 21.388 4.958 -16.441 1.00 . A A . 170 LEU H 1 1
5 6572 1 1 76 LEU HA H 20.725 7.790 -15.804 1.00 . A A . 170 LEU HA 1 1
5 6573 1 1 76 LEU HB2 H 22.762 7.040 -14.613 1.00 . A A . 170 LEU HB2 1 1
5 6574 1 1 76 LEU HB3 H 23.488 6.572 -16.146 1.00 . A A . 170 LEU HB3 1 1
5 6575 1 1 76 LEU HD11 H 25.046 8.325 -14.461 1.00 . A A . 170 LEU HD11 1 1
5 6576 1 1 76 LEU HD12 H 23.587 8.989 -13.688 1.00 . A A . 170 LEU HD12 1 1
5 6577 1 1 76 LEU HD13 H 24.628 10.043 -14.664 1.00 . A A . 170 LEU HD13 1 1
5 6578 1 1 76 LEU HD21 H 25.104 8.075 -16.995 1.00 . A A . 170 LEU HD21 1 1
5 6579 1 1 76 LEU HD22 H 24.716 9.805 -17.112 1.00 . A A . 170 LEU HD22 1 1
5 6580 1 1 76 LEU HD23 H 23.705 8.616 -17.948 1.00 . A A . 170 LEU HD23 1 1
5 6581 1 1 76 LEU HG H 22.594 9.414 -15.898 1.00 . A A . 170 LEU HG 1 1
5 6582 1 1 76 LEU N N 20.942 5.721 -15.961 1.00 . A A . 170 LEU N 1 1
5 6583 1 1 76 LEU O O 21.808 6.380 -18.529 1.00 . A A . 170 LEU O 1 1
5 6584 1 1 77 LEU C C 21.768 9.830 -19.973 1.00 . A A . 171 LEU C 1 1
5 6585 1 1 77 LEU CA C 20.763 8.739 -19.630 1.00 . A A . 171 LEU CA 1 1
5 6586 1 1 77 LEU CB C 19.345 9.249 -19.926 1.00 . A A . 171 LEU CB 1 1
5 6587 1 1 77 LEU CD1 C 18.439 7.488 -21.468 1.00 . A A . 171 LEU CD1 1 1
5 6588 1 1 77 LEU CD2 C 18.035 7.224 -19.034 1.00 . A A . 171 LEU CD2 1 1
5 6589 1 1 77 LEU CG C 18.209 8.234 -20.168 1.00 . A A . 171 LEU CG 1 1
5 6590 1 1 77 LEU H H 20.566 9.100 -17.532 1.00 . A A . 171 LEU H 1 1
5 6591 1 1 77 LEU HA H 20.970 7.860 -20.239 1.00 . A A . 171 LEU HA 1 1
5 6592 1 1 77 LEU HB2 H 19.052 9.886 -19.097 1.00 . A A . 171 LEU HB2 1 1
5 6593 1 1 77 LEU HB3 H 19.406 9.883 -20.809 1.00 . A A . 171 LEU HB3 1 1
5 6594 1 1 77 LEU HD11 H 19.345 6.887 -21.394 1.00 . A A . 171 LEU HD11 1 1
5 6595 1 1 77 LEU HD12 H 18.546 8.198 -22.285 1.00 . A A . 171 LEU HD12 1 1
5 6596 1 1 77 LEU HD13 H 17.590 6.837 -21.668 1.00 . A A . 171 LEU HD13 1 1
5 6597 1 1 77 LEU HD21 H 17.144 6.625 -19.210 1.00 . A A . 171 LEU HD21 1 1
5 6598 1 1 77 LEU HD22 H 17.930 7.753 -18.085 1.00 . A A . 171 LEU HD22 1 1
5 6599 1 1 77 LEU HD23 H 18.904 6.565 -18.983 1.00 . A A . 171 LEU HD23 1 1
5 6600 1 1 77 LEU HG H 17.278 8.794 -20.264 1.00 . A A . 171 LEU HG 1 1
5 6601 1 1 77 LEU N N 20.890 8.410 -18.211 1.00 . A A . 171 LEU N 1 1
5 6602 1 1 77 LEU O O 21.977 10.758 -19.191 1.00 . A A . 171 LEU O 1 1
5 6603 1 1 78 LEU C C 22.972 11.553 -22.709 1.00 . A A . 172 LEU C 1 1
5 6604 1 1 78 LEU CA C 23.419 10.673 -21.553 1.00 . A A . 172 LEU CA 1 1
5 6605 1 1 78 LEU CB C 24.693 9.926 -21.962 1.00 . A A . 172 LEU CB 1 1
5 6606 1 1 78 LEU CD1 C 26.578 8.381 -21.395 1.00 . A A . 172 LEU CD1 1 1
5 6607 1 1 78 LEU CD2 C 26.170 10.389 -19.957 1.00 . A A . 172 LEU CD2 1 1
5 6608 1 1 78 LEU CG C 25.507 9.306 -20.817 1.00 . A A . 172 LEU CG 1 1
5 6609 1 1 78 LEU H H 22.159 8.949 -21.759 1.00 . A A . 172 LEU H 1 1
5 6610 1 1 78 LEU HA H 23.658 11.321 -20.715 1.00 . A A . 172 LEU HA 1 1
5 6611 1 1 78 LEU HB2 H 24.410 9.132 -22.649 1.00 . A A . 172 LEU HB2 1 1
5 6612 1 1 78 LEU HB3 H 25.340 10.621 -22.499 1.00 . A A . 172 LEU HB3 1 1
5 6613 1 1 78 LEU HD11 H 27.137 7.920 -20.580 1.00 . A A . 172 LEU HD11 1 1
5 6614 1 1 78 LEU HD12 H 27.264 8.952 -22.022 1.00 . A A . 172 LEU HD12 1 1
5 6615 1 1 78 LEU HD13 H 26.105 7.600 -21.989 1.00 . A A . 172 LEU HD13 1 1
5 6616 1 1 78 LEU HD21 H 26.814 11.016 -20.573 1.00 . A A . 172 LEU HD21 1 1
5 6617 1 1 78 LEU HD22 H 26.766 9.920 -19.174 1.00 . A A . 172 LEU HD22 1 1
5 6618 1 1 78 LEU HD23 H 25.404 11.008 -19.490 1.00 . A A . 172 LEU HD23 1 1
5 6619 1 1 78 LEU HG H 24.842 8.715 -20.191 1.00 . A A . 172 LEU HG 1 1
5 6620 1 1 78 LEU N N 22.389 9.720 -21.138 1.00 . A A . 172 LEU N 1 1
5 6621 1 1 78 LEU O O 22.370 11.077 -23.670 1.00 . A A . 172 LEU O 1 1
5 6622 1 1 79 ILE C C 24.330 13.982 -24.487 1.00 . A A . 173 ILE C 1 1
5 6623 1 1 79 ILE CA C 23.039 13.781 -23.711 1.00 . A A . 173 ILE CA 1 1
5 6624 1 1 79 ILE CB C 22.610 15.186 -23.170 1.00 . A A . 173 ILE CB 1 1
5 6625 1 1 79 ILE CD1 C 20.080 14.700 -22.799 1.00 . A A . 173 ILE CD1 1 1
5 6626 1 1 79 ILE CG1 C 21.423 15.078 -22.183 1.00 . A A . 173 ILE CG1 1 1
5 6627 1 1 79 ILE CG2 C 22.305 16.143 -24.359 1.00 . A A . 173 ILE CG2 1 1
5 6628 1 1 79 ILE H H 23.818 13.159 -21.809 1.00 . A A . 173 ILE H 1 1
5 6629 1 1 79 ILE HA H 22.267 13.385 -24.370 1.00 . A A . 173 ILE HA 1 1
5 6630 1 1 79 ILE HB H 23.447 15.601 -22.618 1.00 . A A . 173 ILE HB 1 1
5 6631 1 1 79 ILE HD11 H 20.200 13.850 -23.468 1.00 . A A . 173 ILE HD11 1 1
5 6632 1 1 79 ILE HD12 H 19.382 14.440 -22.004 1.00 . A A . 173 ILE HD12 1 1
5 6633 1 1 79 ILE HD13 H 19.686 15.551 -23.350 1.00 . A A . 173 ILE HD13 1 1
5 6634 1 1 79 ILE HG12 H 21.669 14.347 -21.414 1.00 . A A . 173 ILE HG12 1 1
5 6635 1 1 79 ILE HG13 H 21.305 16.043 -21.691 1.00 . A A . 173 ILE HG13 1 1
5 6636 1 1 79 ILE HG21 H 21.683 15.635 -25.099 1.00 . A A . 173 ILE HG21 1 1
5 6637 1 1 79 ILE HG22 H 21.793 17.035 -23.996 1.00 . A A . 173 ILE HG22 1 1
5 6638 1 1 79 ILE HG23 H 23.242 16.443 -24.834 1.00 . A A . 173 ILE HG23 1 1
5 6639 1 1 79 ILE N N 23.318 12.828 -22.634 1.00 . A A . 173 ILE N 1 1
5 6640 1 1 79 ILE O O 25.303 14.482 -23.933 1.00 . A A . 173 ILE O 1 1
5 6641 1 1 80 ARG C C 25.212 14.721 -27.731 1.00 . A A . 174 ARG C 1 1
5 6642 1 1 80 ARG CA C 25.550 13.796 -26.586 1.00 . A A . 174 ARG CA 1 1
5 6643 1 1 80 ARG CB C 26.035 12.458 -27.127 1.00 . A A . 174 ARG CB 1 1
5 6644 1 1 80 ARG CD C 27.966 11.098 -27.940 1.00 . A A . 174 ARG CD 1 1
5 6645 1 1 80 ARG CG C 27.544 12.351 -27.202 1.00 . A A . 174 ARG CG 1 1
5 6646 1 1 80 ARG CZ C 29.857 10.058 -26.703 1.00 . A A . 174 ARG CZ 1 1
5 6647 1 1 80 ARG H H 23.514 13.215 -26.192 1.00 . A A . 174 ARG H 1 1
5 6648 1 1 80 ARG HA H 26.341 14.247 -25.985 1.00 . A A . 174 ARG HA 1 1
5 6649 1 1 80 ARG HB2 H 25.665 11.664 -26.477 1.00 . A A . 174 ARG HB2 1 1
5 6650 1 1 80 ARG HB3 H 25.618 12.315 -28.123 1.00 . A A . 174 ARG HB3 1 1
5 6651 1 1 80 ARG HD2 H 27.358 10.267 -27.596 1.00 . A A . 174 ARG HD2 1 1
5 6652 1 1 80 ARG HD3 H 27.798 11.238 -29.008 1.00 . A A . 174 ARG HD3 1 1
5 6653 1 1 80 ARG HE H 30.052 11.251 -28.305 1.00 . A A . 174 ARG HE 1 1
5 6654 1 1 80 ARG HG2 H 27.949 13.220 -27.719 1.00 . A A . 174 ARG HG2 1 1
5 6655 1 1 80 ARG HG3 H 27.944 12.323 -26.191 1.00 . A A . 174 ARG HG3 1 1
5 6656 1 1 80 ARG HH11 H 28.077 9.513 -25.949 1.00 . A A . 174 ARG HH11 1 1
5 6657 1 1 80 ARG HH12 H 29.477 8.924 -25.090 1.00 . A A . 174 ARG HH12 1 1
5 6658 1 1 80 ARG HH21 H 31.772 10.418 -27.170 1.00 . A A . 174 ARG HH21 1 1
5 6659 1 1 80 ARG HH22 H 31.505 9.429 -25.762 1.00 . A A . 174 ARG HH22 1 1
5 6660 1 1 80 ARG N N 24.352 13.612 -25.759 1.00 . A A . 174 ARG N 1 1
5 6661 1 1 80 ARG NE N 29.387 10.808 -27.697 1.00 . A A . 174 ARG NE 1 1
5 6662 1 1 80 ARG NH1 N 29.072 9.438 -25.857 1.00 . A A . 174 ARG NH1 1 1
5 6663 1 1 80 ARG NH2 N 31.145 9.942 -26.553 1.00 . A A . 174 ARG NH2 1 1
5 6664 1 1 80 ARG O O 24.052 14.908 -28.046 1.00 . A A . 174 ARG O 1 1
5 6665 1 1 81 GLY C C 26.291 15.484 -30.773 1.00 . A A . 175 GLY C 1 1
5 6666 1 1 81 GLY CA C 25.999 16.189 -29.479 1.00 . A A . 175 GLY CA 1 1
5 6667 1 1 81 GLY H H 27.163 15.076 -28.115 1.00 . A A . 175 GLY H 1 1
5 6668 1 1 81 GLY HA2 H 24.967 16.534 -29.480 1.00 . A A . 175 GLY HA2 1 1
5 6669 1 1 81 GLY HA3 H 26.659 17.050 -29.388 1.00 . A A . 175 GLY HA3 1 1
5 6670 1 1 81 GLY N N 26.220 15.288 -28.368 1.00 . A A . 175 GLY N 1 1
5 6671 1 1 81 GLY O O 27.198 14.657 -30.852 1.00 . A A . 175 GLY O 1 1
5 6672 1 1 82 LYS C C 25.768 16.383 -34.155 1.00 . A A . 176 LYS C 1 1
5 6673 1 1 82 LYS CA C 25.697 15.265 -33.130 1.00 . A A . 176 LYS CA 1 1
5 6674 1 1 82 LYS CB C 24.537 14.321 -33.456 1.00 . A A . 176 LYS CB 1 1
5 6675 1 1 82 LYS CD C 22.089 13.996 -33.646 1.00 . A A . 176 LYS CD 1 1
5 6676 1 1 82 LYS CE C 20.721 14.627 -33.748 1.00 . A A . 176 LYS CE 1 1
5 6677 1 1 82 LYS CG C 23.185 15.017 -33.604 1.00 . A A . 176 LYS CG 1 1
5 6678 1 1 82 LYS H H 24.789 16.507 -31.636 1.00 . A A . 176 LYS H 1 1
5 6679 1 1 82 LYS HA H 26.628 14.700 -33.162 1.00 . A A . 176 LYS HA 1 1
5 6680 1 1 82 LYS HB2 H 24.759 13.798 -34.381 1.00 . A A . 176 LYS HB2 1 1
5 6681 1 1 82 LYS HB3 H 24.463 13.584 -32.655 1.00 . A A . 176 LYS HB3 1 1
5 6682 1 1 82 LYS HD2 H 22.247 13.322 -34.488 1.00 . A A . 176 LYS HD2 1 1
5 6683 1 1 82 LYS HD3 H 22.133 13.426 -32.726 1.00 . A A . 176 LYS HD3 1 1
5 6684 1 1 82 LYS HE2 H 20.631 15.407 -32.992 1.00 . A A . 176 LYS HE2 1 1
5 6685 1 1 82 LYS HE3 H 20.592 15.070 -34.737 1.00 . A A . 176 LYS HE3 1 1
5 6686 1 1 82 LYS HG2 H 23.022 15.665 -32.750 1.00 . A A . 176 LYS HG2 1 1
5 6687 1 1 82 LYS HG3 H 23.172 15.611 -34.519 1.00 . A A . 176 LYS HG3 1 1
5 6688 1 1 82 LYS HZ1 H 18.765 14.037 -33.379 1.00 . A A . 176 LYS HZ1 1 1
5 6689 1 1 82 LYS HZ2 H 19.887 13.063 -32.660 1.00 . A A . 176 LYS HZ2 1 1
5 6690 1 1 82 LYS HZ3 H 19.626 12.945 -34.280 1.00 . A A . 176 LYS HZ3 1 1
5 6691 1 1 82 LYS N N 25.523 15.825 -31.789 1.00 . A A . 176 LYS N 1 1
5 6692 1 1 82 LYS NZ N 19.665 13.588 -33.506 1.00 . A A . 176 LYS NZ 1 1
5 6693 1 1 82 LYS O O 25.335 17.501 -33.898 1.00 . A A . 176 LYS O 1 1
5 6694 1 1 83 ILE C C 24.943 17.074 -37.026 1.00 . A A . 177 ILE C 1 1
5 6695 1 1 83 ILE CA C 26.336 17.057 -36.407 1.00 . A A . 177 ILE CA 1 1
5 6696 1 1 83 ILE CB C 27.406 16.701 -37.482 1.00 . A A . 177 ILE CB 1 1
5 6697 1 1 83 ILE CD1 C 29.915 16.111 -37.734 1.00 . A A . 177 ILE CD1 1 1
5 6698 1 1 83 ILE CG1 C 28.802 16.635 -36.822 1.00 . A A . 177 ILE CG1 1 1
5 6699 1 1 83 ILE CG2 C 27.396 17.757 -38.629 1.00 . A A . 177 ILE CG2 1 1
5 6700 1 1 83 ILE H H 26.629 15.148 -35.507 1.00 . A A . 177 ILE H 1 1
5 6701 1 1 83 ILE HA H 26.561 18.039 -35.995 1.00 . A A . 177 ILE HA 1 1
5 6702 1 1 83 ILE HB H 27.170 15.723 -37.902 1.00 . A A . 177 ILE HB 1 1
5 6703 1 1 83 ILE HD11 H 30.826 15.978 -37.151 1.00 . A A . 177 ILE HD11 1 1
5 6704 1 1 83 ILE HD12 H 29.619 15.152 -38.163 1.00 . A A . 177 ILE HD12 1 1
5 6705 1 1 83 ILE HD13 H 30.106 16.824 -38.535 1.00 . A A . 177 ILE HD13 1 1
5 6706 1 1 83 ILE HG12 H 29.073 17.635 -36.482 1.00 . A A . 177 ILE HG12 1 1
5 6707 1 1 83 ILE HG13 H 28.750 15.985 -35.950 1.00 . A A . 177 ILE HG13 1 1
5 6708 1 1 83 ILE HG21 H 26.404 17.800 -39.083 1.00 . A A . 177 ILE HG21 1 1
5 6709 1 1 83 ILE HG22 H 27.654 18.741 -38.233 1.00 . A A . 177 ILE HG22 1 1
5 6710 1 1 83 ILE HG23 H 28.114 17.476 -39.399 1.00 . A A . 177 ILE HG23 1 1
5 6711 1 1 83 ILE N N 26.293 16.078 -35.329 1.00 . A A . 177 ILE N 1 1
5 6712 1 1 83 ILE O O 24.483 16.068 -37.564 1.00 . A A . 177 ILE O 1 1
5 6713 1 1 84 SER C C 23.103 18.438 -39.026 1.00 . A A . 178 SER C 1 1
5 6714 1 1 84 SER CA C 22.936 18.341 -37.514 1.00 . A A . 178 SER CA 1 1
5 6715 1 1 84 SER CB C 22.258 19.602 -36.982 1.00 . A A . 178 SER CB 1 1
5 6716 1 1 84 SER H H 24.666 19.002 -36.461 1.00 . A A . 178 SER H 1 1
5 6717 1 1 84 SER HA H 22.333 17.467 -37.269 1.00 . A A . 178 SER HA 1 1
5 6718 1 1 84 SER HB2 H 21.302 19.741 -37.489 1.00 . A A . 178 SER HB2 1 1
5 6719 1 1 84 SER HB3 H 22.085 19.491 -35.912 1.00 . A A . 178 SER HB3 1 1
5 6720 1 1 84 SER HG H 23.475 20.659 -38.086 1.00 . A A . 178 SER HG 1 1
5 6721 1 1 84 SER N N 24.262 18.205 -36.927 1.00 . A A . 178 SER N 1 1
5 6722 1 1 84 SER O O 24.058 19.044 -39.506 1.00 . A A . 178 SER O 1 1
5 6723 1 1 84 SER OG O 23.086 20.732 -37.204 1.00 . A A . 178 SER OG 1 1
5 6724 1 1 85 ASN C C 20.861 18.156 -41.792 1.00 . A A . 179 ASN C 1 1
5 6725 1 1 85 ASN CA C 22.242 17.853 -41.231 1.00 . A A . 179 ASN CA 1 1
5 6726 1 1 85 ASN CB C 22.719 16.487 -41.734 1.00 . A A . 179 ASN CB 1 1
5 6727 1 1 85 ASN CG C 22.966 16.476 -43.222 1.00 . A A . 179 ASN CG 1 1
5 6728 1 1 85 ASN H H 21.400 17.379 -39.335 1.00 . A A . 179 ASN H 1 1
5 6729 1 1 85 ASN HA H 22.938 18.622 -41.567 1.00 . A A . 179 ASN HA 1 1
5 6730 1 1 85 ASN HB2 H 23.645 16.224 -41.223 1.00 . A A . 179 ASN HB2 1 1
5 6731 1 1 85 ASN HB3 H 21.963 15.740 -41.499 1.00 . A A . 179 ASN HB3 1 1
5 6732 1 1 85 ASN HD21 H 22.536 14.518 -43.315 1.00 . A A . 179 ASN HD21 1 1
5 6733 1 1 85 ASN HD22 H 22.951 15.287 -44.827 1.00 . A A . 179 ASN HD22 1 1
5 6734 1 1 85 ASN N N 22.178 17.851 -39.771 1.00 . A A . 179 ASN N 1 1
5 6735 1 1 85 ASN ND2 N 22.804 15.336 -43.833 1.00 . A A . 179 ASN ND2 1 1
5 6736 1 1 85 ASN O O 19.852 17.730 -41.238 1.00 . A A . 179 ASN O 1 1
5 6737 1 1 85 ASN OD1 O 23.282 17.494 -43.816 1.00 . A A . 179 ASN OD1 1 1
5 6738 1 1 86 SER C C 19.296 18.472 -44.816 1.00 . A A . 180 SER C 1 1
5 6739 1 1 86 SER CA C 19.576 19.300 -43.565 1.00 . A A . 180 SER CA 1 1
5 6740 1 1 86 SER CB C 19.594 20.796 -43.912 1.00 . A A . 180 SER CB 1 1
5 6741 1 1 86 SER H H 21.696 19.199 -43.308 1.00 . A A . 180 SER H 1 1
5 6742 1 1 86 SER HXT H 19.965 17.766 -46.322 1.00 . A A . 180 SER HXT 1 1
5 6743 1 1 86 SER HA H 18.741 19.112 -42.887 1.00 . A A . 180 SER HA 1 1
5 6744 1 1 86 SER HB2 H 20.332 20.981 -44.698 1.00 . A A . 180 SER HB2 1 1
5 6745 1 1 86 SER HB3 H 18.607 21.105 -44.268 1.00 . A A . 180 SER HB3 1 1
5 6746 1 1 86 SER HG H 19.937 22.489 -42.959 1.00 . A A . 180 SER HG 1 1
5 6747 1 1 86 SER N N 20.824 18.906 -42.894 1.00 . A A . 180 SER N 1 1
5 6748 1 1 86 SER O O 18.216 18.011 -45.098 1.00 . A A . 180 SER O 1 1
5 6749 1 1 86 SER OXT O 20.315 18.312 -45.599 1.00 . A A . 180 SER OXT 1 1
5 6750 1 1 86 SER OG O 19.949 21.538 -42.740 1.00 . A A . 180 SER OG 1 1
6 6751 1 1 1 HIS C C 5.565 2.121 -0.075 1.00 . A A . 95 HIS C 1 1
6 6752 1 1 1 HIS CA C 6.507 2.658 0.994 1.00 . A A . 95 HIS CA 1 1
6 6753 1 1 1 HIS CB C 7.715 3.366 0.337 1.00 . A A . 95 HIS CB 1 1
6 6754 1 1 1 HIS CD2 C 8.205 2.394 -1.957 1.00 . A A . 95 HIS CD2 1 1
6 6755 1 1 1 HIS CE1 C 9.701 0.826 -1.435 1.00 . A A . 95 HIS CE1 1 1
6 6756 1 1 1 HIS CG C 8.406 2.414 -0.602 1.00 . A A . 95 HIS CG 1 1
6 6757 1 1 1 HIS H1 H 7.211 0.773 1.355 1.00 . A A . 95 HIS H1 1 1
6 6758 1 1 1 HIS HA H 5.939 3.401 1.563 1.00 . A A . 95 HIS HA 1 1
6 6759 1 1 1 HIS HB2 H 7.375 4.248 -0.210 1.00 . A A . 95 HIS HB2 1 1
6 6760 1 1 1 HIS HB3 H 8.405 3.707 1.112 1.00 . A A . 95 HIS HB3 1 1
6 6761 1 1 1 HIS HD1 H 9.689 1.243 0.630 1.00 . A A . 95 HIS HD1 1 1
6 6762 1 1 1 HIS HD2 H 7.563 2.992 -2.606 1.00 . A A . 95 HIS HD2 1 1
6 6763 1 1 1 HIS HE1 H 10.429 0.018 -1.534 1.00 . A A . 95 HIS HE1 1 1
6 6764 1 1 1 HIS N N 6.993 1.600 1.918 1.00 . A A . 95 HIS N 1 1
6 6765 1 1 1 HIS ND1 N 9.330 1.452 -0.293 1.00 . A A . 95 HIS ND1 1 1
6 6766 1 1 1 HIS NE2 N 9.014 1.393 -2.449 1.00 . A A . 95 HIS NE2 1 1
6 6767 1 1 1 HIS O O 5.406 0.932 -0.243 1.00 . A A . 95 HIS O 1 1
6 6768 1 1 2 ILE C C 4.747 3.324 -3.186 1.00 . A A . 96 ILE C 1 1
6 6769 1 1 2 ILE CA C 4.091 2.702 -1.962 1.00 . A A . 96 ILE CA 1 1
6 6770 1 1 2 ILE CB C 2.637 3.236 -1.773 1.00 . A A . 96 ILE CB 1 1
6 6771 1 1 2 ILE CD1 C 1.234 5.410 -1.659 1.00 . A A . 96 ILE CD1 1 1
6 6772 1 1 2 ILE CG1 C 2.632 4.775 -1.610 1.00 . A A . 96 ILE CG1 1 1
6 6773 1 1 2 ILE CG2 C 1.981 2.548 -0.545 1.00 . A A . 96 ILE CG2 1 1
6 6774 1 1 2 ILE H H 5.136 4.012 -0.650 1.00 . A A . 96 ILE H 1 1
6 6775 1 1 2 ILE HA H 4.057 1.621 -2.093 1.00 . A A . 96 ILE HA 1 1
6 6776 1 1 2 ILE HB H 2.058 2.979 -2.661 1.00 . A A . 96 ILE HB 1 1
6 6777 1 1 2 ILE HD11 H 0.646 5.087 -0.800 1.00 . A A . 96 ILE HD11 1 1
6 6778 1 1 2 ILE HD12 H 1.330 6.496 -1.637 1.00 . A A . 96 ILE HD12 1 1
6 6779 1 1 2 ILE HD13 H 0.727 5.115 -2.579 1.00 . A A . 96 ILE HD13 1 1
6 6780 1 1 2 ILE HG12 H 3.095 5.030 -0.657 1.00 . A A . 96 ILE HG12 1 1
6 6781 1 1 2 ILE HG13 H 3.229 5.215 -2.407 1.00 . A A . 96 ILE HG13 1 1
6 6782 1 1 2 ILE HG21 H 2.096 1.465 -0.627 1.00 . A A . 96 ILE HG21 1 1
6 6783 1 1 2 ILE HG22 H 2.458 2.890 0.375 1.00 . A A . 96 ILE HG22 1 1
6 6784 1 1 2 ILE HG23 H 0.919 2.787 -0.512 1.00 . A A . 96 ILE HG23 1 1
6 6785 1 1 2 ILE N N 4.953 3.038 -0.829 1.00 . A A . 96 ILE N 1 1
6 6786 1 1 2 ILE O O 5.637 4.161 -3.039 1.00 . A A . 96 ILE O 1 1
6 6787 1 1 3 GLU C C 3.882 3.697 -6.638 1.00 . A A . 97 GLU C 1 1
6 6788 1 1 3 GLU CA C 4.963 3.372 -5.616 1.00 . A A . 97 GLU CA 1 1
6 6789 1 1 3 GLU CB C 5.887 2.291 -6.185 1.00 . A A . 97 GLU CB 1 1
6 6790 1 1 3 GLU CD C 7.908 0.816 -5.766 1.00 . A A . 97 GLU CD 1 1
6 6791 1 1 3 GLU CG C 7.070 1.981 -5.280 1.00 . A A . 97 GLU CG 1 1
6 6792 1 1 3 GLU H H 3.620 2.203 -4.450 1.00 . A A . 97 GLU H 1 1
6 6793 1 1 3 GLU HA H 5.547 4.271 -5.415 1.00 . A A . 97 GLU HA 1 1
6 6794 1 1 3 GLU HB2 H 5.302 1.382 -6.326 1.00 . A A . 97 GLU HB2 1 1
6 6795 1 1 3 GLU HB3 H 6.260 2.621 -7.156 1.00 . A A . 97 GLU HB3 1 1
6 6796 1 1 3 GLU HG2 H 7.699 2.869 -5.202 1.00 . A A . 97 GLU HG2 1 1
6 6797 1 1 3 GLU HG3 H 6.697 1.735 -4.285 1.00 . A A . 97 GLU HG3 1 1
6 6798 1 1 3 GLU N N 4.350 2.895 -4.376 1.00 . A A . 97 GLU N 1 1
6 6799 1 1 3 GLU O O 2.895 2.977 -6.756 1.00 . A A . 97 GLU O 1 1
6 6800 1 1 3 GLU OE1 O 7.599 0.238 -6.824 1.00 . A A . 97 GLU OE1 1 1
6 6801 1 1 3 GLU OE2 O 8.848 0.437 -5.027 1.00 . A A . 97 GLU OE2 1 1
6 6802 1 1 4 GLY C C 3.587 4.874 -9.801 1.00 . A A . 98 GLY C 1 1
6 6803 1 1 4 GLY CA C 3.115 5.194 -8.396 1.00 . A A . 98 GLY CA 1 1
6 6804 1 1 4 GLY H H 4.904 5.343 -7.243 1.00 . A A . 98 GLY H 1 1
6 6805 1 1 4 GLY HA2 H 2.159 4.702 -8.221 1.00 . A A . 98 GLY HA2 1 1
6 6806 1 1 4 GLY HA3 H 2.970 6.272 -8.319 1.00 . A A . 98 GLY HA3 1 1
6 6807 1 1 4 GLY N N 4.078 4.777 -7.384 1.00 . A A . 98 GLY N 1 1
6 6808 1 1 4 GLY O O 3.466 5.711 -10.687 1.00 . A A . 98 GLY O 1 1
6 6809 1 1 5 ARG C C 5.810 4.331 -11.729 1.00 . A A . 99 ARG C 1 1
6 6810 1 1 5 ARG CA C 4.815 3.281 -11.250 1.00 . A A . 99 ARG CA 1 1
6 6811 1 1 5 ARG CB C 3.767 3.027 -12.336 1.00 . A A . 99 ARG CB 1 1
6 6812 1 1 5 ARG CD C 1.862 1.739 -13.170 1.00 . A A . 99 ARG CD 1 1
6 6813 1 1 5 ARG CG C 2.787 1.935 -11.999 1.00 . A A . 99 ARG CG 1 1
6 6814 1 1 5 ARG CZ C -0.349 0.875 -12.424 1.00 . A A . 99 ARG CZ 1 1
6 6815 1 1 5 ARG H H 4.235 3.051 -9.201 1.00 . A A . 99 ARG H 1 1
6 6816 1 1 5 ARG HA H 5.362 2.352 -11.083 1.00 . A A . 99 ARG HA 1 1
6 6817 1 1 5 ARG HB2 H 3.217 3.949 -12.525 1.00 . A A . 99 ARG HB2 1 1
6 6818 1 1 5 ARG HB3 H 4.281 2.745 -13.251 1.00 . A A . 99 ARG HB3 1 1
6 6819 1 1 5 ARG HD2 H 1.358 2.681 -13.376 1.00 . A A . 99 ARG HD2 1 1
6 6820 1 1 5 ARG HD3 H 2.460 1.466 -14.039 1.00 . A A . 99 ARG HD3 1 1
6 6821 1 1 5 ARG HE H 1.144 -0.254 -13.165 1.00 . A A . 99 ARG HE 1 1
6 6822 1 1 5 ARG HG2 H 3.328 1.009 -11.803 1.00 . A A . 99 ARG HG2 1 1
6 6823 1 1 5 ARG HG3 H 2.209 2.216 -11.119 1.00 . A A . 99 ARG HG3 1 1
6 6824 1 1 5 ARG HH11 H -0.206 2.868 -12.212 1.00 . A A . 99 ARG HH11 1 1
6 6825 1 1 5 ARG HH12 H -1.725 2.169 -11.723 1.00 . A A . 99 ARG HH12 1 1
6 6826 1 1 5 ARG HH21 H -0.818 -1.073 -12.519 1.00 . A A . 99 ARG HH21 1 1
6 6827 1 1 5 ARG HH22 H -2.063 -0.024 -11.898 1.00 . A A . 99 ARG HH22 1 1
6 6828 1 1 5 ARG N N 4.185 3.695 -9.977 1.00 . A A . 99 ARG N 1 1
6 6829 1 1 5 ARG NE N 0.869 0.684 -12.920 1.00 . A A . 99 ARG NE 1 1
6 6830 1 1 5 ARG NH1 N -0.796 2.061 -12.087 1.00 . A A . 99 ARG NH1 1 1
6 6831 1 1 5 ARG NH2 N -1.136 -0.153 -12.264 1.00 . A A . 99 ARG NH2 1 1
6 6832 1 1 5 ARG O O 5.922 4.612 -12.925 1.00 . A A . 99 ARG O 1 1
6 6833 1 1 6 HIS C C 8.854 5.394 -10.815 1.00 . A A . 100 HIS C 1 1
6 6834 1 1 6 HIS CA C 7.480 5.969 -11.061 1.00 . A A . 100 HIS CA 1 1
6 6835 1 1 6 HIS CB C 7.258 7.177 -10.145 1.00 . A A . 100 HIS CB 1 1
6 6836 1 1 6 HIS CD2 C 6.277 8.582 -12.123 1.00 . A A . 100 HIS CD2 1 1
6 6837 1 1 6 HIS CE1 C 6.103 10.493 -11.113 1.00 . A A . 100 HIS CE1 1 1
6 6838 1 1 6 HIS CG C 6.711 8.381 -10.850 1.00 . A A . 100 HIS CG 1 1
6 6839 1 1 6 HIS H H 6.394 4.637 -9.824 1.00 . A A . 100 HIS H 1 1
6 6840 1 1 6 HIS HA H 7.409 6.273 -12.099 1.00 . A A . 100 HIS HA 1 1
6 6841 1 1 6 HIS HB2 H 6.576 6.895 -9.345 1.00 . A A . 100 HIS HB2 1 1
6 6842 1 1 6 HIS HB3 H 8.215 7.451 -9.694 1.00 . A A . 100 HIS HB3 1 1
6 6843 1 1 6 HIS HD1 H 6.844 9.835 -9.259 1.00 . A A . 100 HIS HD1 1 1
6 6844 1 1 6 HIS HD2 H 6.247 7.833 -12.901 1.00 . A A . 100 HIS HD2 1 1
6 6845 1 1 6 HIS HE1 H 5.926 11.546 -10.915 1.00 . A A . 100 HIS HE1 1 1
6 6846 1 1 6 HIS N N 6.506 4.928 -10.778 1.00 . A A . 100 HIS N 1 1
6 6847 1 1 6 HIS ND1 N 6.574 9.622 -10.233 1.00 . A A . 100 HIS ND1 1 1
6 6848 1 1 6 HIS NE2 N 5.915 9.888 -12.254 1.00 . A A . 100 HIS NE2 1 1
6 6849 1 1 6 HIS O O 9.021 4.524 -9.966 1.00 . A A . 100 HIS O 1 1
6 6850 1 1 7 MET C C 12.017 6.754 -11.637 1.00 . A A . 101 MET C 1 1
6 6851 1 1 7 MET CA C 11.200 5.489 -11.456 1.00 . A A . 101 MET CA 1 1
6 6852 1 1 7 MET CB C 11.556 4.450 -12.519 1.00 . A A . 101 MET CB 1 1
6 6853 1 1 7 MET CE C 11.294 4.210 -16.593 1.00 . A A . 101 MET CE 1 1
6 6854 1 1 7 MET CG C 11.063 4.766 -13.917 1.00 . A A . 101 MET CG 1 1
6 6855 1 1 7 MET H H 9.590 6.591 -12.268 1.00 . A A . 101 MET H 1 1
6 6856 1 1 7 MET HA H 11.394 5.082 -10.463 1.00 . A A . 101 MET HA 1 1
6 6857 1 1 7 MET HB2 H 12.635 4.353 -12.557 1.00 . A A . 101 MET HB2 1 1
6 6858 1 1 7 MET HB3 H 11.142 3.493 -12.209 1.00 . A A . 101 MET HB3 1 1
6 6859 1 1 7 MET HE1 H 11.458 3.478 -17.385 1.00 . A A . 101 MET HE1 1 1
6 6860 1 1 7 MET HE2 H 10.286 4.614 -16.673 1.00 . A A . 101 MET HE2 1 1
6 6861 1 1 7 MET HE3 H 12.018 5.020 -16.695 1.00 . A A . 101 MET HE3 1 1
6 6862 1 1 7 MET HG2 H 9.979 4.887 -13.911 1.00 . A A . 101 MET HG2 1 1
6 6863 1 1 7 MET HG3 H 11.527 5.691 -14.259 1.00 . A A . 101 MET HG3 1 1
6 6864 1 1 7 MET N N 9.813 5.883 -11.573 1.00 . A A . 101 MET N 1 1
6 6865 1 1 7 MET O O 11.566 7.699 -12.285 1.00 . A A . 101 MET O 1 1
6 6866 1 1 7 MET SD S 11.499 3.431 -15.031 1.00 . A A . 101 MET SD 1 1
6 6867 1 1 8 ASP C C 15.184 7.738 -11.987 1.00 . A A . 102 ASP C 1 1
6 6868 1 1 8 ASP CA C 14.045 7.960 -11.014 1.00 . A A . 102 ASP CA 1 1
6 6869 1 1 8 ASP CB C 14.589 8.168 -9.602 1.00 . A A . 102 ASP CB 1 1
6 6870 1 1 8 ASP CG C 13.509 8.578 -8.621 1.00 . A A . 102 ASP CG 1 1
6 6871 1 1 8 ASP H H 13.512 5.958 -10.518 1.00 . A A . 102 ASP H 1 1
6 6872 1 1 8 ASP HA H 13.467 8.838 -11.306 1.00 . A A . 102 ASP HA 1 1
6 6873 1 1 8 ASP HB2 H 15.044 7.240 -9.260 1.00 . A A . 102 ASP HB2 1 1
6 6874 1 1 8 ASP HB3 H 15.351 8.938 -9.626 1.00 . A A . 102 ASP HB3 1 1
6 6875 1 1 8 ASP N N 13.187 6.779 -11.027 1.00 . A A . 102 ASP N 1 1
6 6876 1 1 8 ASP O O 15.992 6.843 -11.799 1.00 . A A . 102 ASP O 1 1
6 6877 1 1 8 ASP OD1 O 13.006 9.714 -8.735 1.00 . A A . 102 ASP OD1 1 1
6 6878 1 1 8 ASP OD2 O 13.151 7.762 -7.740 1.00 . A A . 102 ASP OD2 1 1
6 6879 1 1 9 LEU C C 17.140 9.630 -14.015 1.00 . A A . 103 LEU C 1 1
6 6880 1 1 9 LEU CA C 16.302 8.391 -14.044 1.00 . A A . 103 LEU CA 1 1
6 6881 1 1 9 LEU CB C 15.747 8.225 -15.448 1.00 . A A . 103 LEU CB 1 1
6 6882 1 1 9 LEU CD1 C 14.447 6.077 -14.987 1.00 . A A . 103 LEU CD1 1 1
6 6883 1 1 9 LEU CD2 C 14.780 6.893 -17.308 1.00 . A A . 103 LEU CD2 1 1
6 6884 1 1 9 LEU CG C 15.396 6.805 -15.918 1.00 . A A . 103 LEU CG 1 1
6 6885 1 1 9 LEU H H 14.545 9.257 -13.169 1.00 . A A . 103 LEU H 1 1
6 6886 1 1 9 LEU HA H 16.929 7.531 -13.804 1.00 . A A . 103 LEU HA 1 1
6 6887 1 1 9 LEU HB2 H 14.878 8.849 -15.520 1.00 . A A . 103 LEU HB2 1 1
6 6888 1 1 9 LEU HB3 H 16.488 8.622 -16.142 1.00 . A A . 103 LEU HB3 1 1
6 6889 1 1 9 LEU HD11 H 13.577 6.698 -14.782 1.00 . A A . 103 LEU HD11 1 1
6 6890 1 1 9 LEU HD12 H 14.967 5.861 -14.052 1.00 . A A . 103 LEU HD12 1 1
6 6891 1 1 9 LEU HD13 H 14.137 5.136 -15.437 1.00 . A A . 103 LEU HD13 1 1
6 6892 1 1 9 LEU HD21 H 15.441 7.462 -17.958 1.00 . A A . 103 LEU HD21 1 1
6 6893 1 1 9 LEU HD22 H 13.816 7.391 -17.251 1.00 . A A . 103 LEU HD22 1 1
6 6894 1 1 9 LEU HD23 H 14.654 5.891 -17.709 1.00 . A A . 103 LEU HD23 1 1
6 6895 1 1 9 LEU HG H 16.317 6.230 -15.986 1.00 . A A . 103 LEU HG 1 1
6 6896 1 1 9 LEU N N 15.243 8.539 -13.040 1.00 . A A . 103 LEU N 1 1
6 6897 1 1 9 LEU O O 16.633 10.743 -14.053 1.00 . A A . 103 LEU O 1 1
6 6898 1 1 10 THR C C 19.855 10.904 -15.229 1.00 . A A . 104 THR C 1 1
6 6899 1 1 10 THR CA C 19.394 10.519 -13.839 1.00 . A A . 104 THR CA 1 1
6 6900 1 1 10 THR CB C 20.608 10.133 -12.971 1.00 . A A . 104 THR CB 1 1
6 6901 1 1 10 THR CG2 C 21.474 11.358 -12.653 1.00 . A A . 104 THR CG2 1 1
6 6902 1 1 10 THR H H 18.761 8.458 -13.995 1.00 . A A . 104 THR H 1 1
6 6903 1 1 10 THR HA H 18.900 11.375 -13.385 1.00 . A A . 104 THR HA 1 1
6 6904 1 1 10 THR HB H 21.204 9.383 -13.489 1.00 . A A . 104 THR HB 1 1
6 6905 1 1 10 THR HG1 H 19.657 8.784 -11.914 1.00 . A A . 104 THR HG1 1 1
6 6906 1 1 10 THR HG21 H 20.845 12.174 -12.282 1.00 . A A . 104 THR HG21 1 1
6 6907 1 1 10 THR HG22 H 21.996 11.686 -13.552 1.00 . A A . 104 THR HG22 1 1
6 6908 1 1 10 THR HG23 H 22.204 11.094 -11.891 1.00 . A A . 104 THR HG23 1 1
6 6909 1 1 10 THR N N 18.435 9.417 -13.949 1.00 . A A . 104 THR N 1 1
6 6910 1 1 10 THR O O 20.034 10.045 -16.084 1.00 . A A . 104 THR O 1 1
6 6911 1 1 10 THR OG1 O 20.145 9.593 -11.730 1.00 . A A . 104 THR OG1 1 1
6 6912 1 1 11 ILE C C 21.737 13.352 -16.709 1.00 . A A . 105 ILE C 1 1
6 6913 1 1 11 ILE CA C 20.377 12.686 -16.795 1.00 . A A . 105 ILE CA 1 1
6 6914 1 1 11 ILE CB C 19.332 13.721 -17.295 1.00 . A A . 105 ILE CB 1 1
6 6915 1 1 11 ILE CD1 C 17.539 11.902 -17.837 1.00 . A A . 105 ILE CD1 1 1
6 6916 1 1 11 ILE CG1 C 17.898 13.207 -17.080 1.00 . A A . 105 ILE CG1 1 1
6 6917 1 1 11 ILE CG2 C 19.599 14.108 -18.772 1.00 . A A . 105 ILE CG2 1 1
6 6918 1 1 11 ILE H H 19.866 12.874 -14.734 1.00 . A A . 105 ILE H 1 1
6 6919 1 1 11 ILE HA H 20.426 11.855 -17.496 1.00 . A A . 105 ILE HA 1 1
6 6920 1 1 11 ILE HB H 19.435 14.606 -16.693 1.00 . A A . 105 ILE HB 1 1
6 6921 1 1 11 ILE HD11 H 18.210 11.101 -17.529 1.00 . A A . 105 ILE HD11 1 1
6 6922 1 1 11 ILE HD12 H 16.514 11.617 -17.601 1.00 . A A . 105 ILE HD12 1 1
6 6923 1 1 11 ILE HD13 H 17.636 12.056 -18.910 1.00 . A A . 105 ILE HD13 1 1
6 6924 1 1 11 ILE HG12 H 17.741 13.057 -16.001 1.00 . A A . 105 ILE HG12 1 1
6 6925 1 1 11 ILE HG13 H 17.213 13.990 -17.395 1.00 . A A . 105 ILE HG13 1 1
6 6926 1 1 11 ILE HG21 H 19.630 13.213 -19.394 1.00 . A A . 105 ILE HG21 1 1
6 6927 1 1 11 ILE HG22 H 18.805 14.769 -19.124 1.00 . A A . 105 ILE HG22 1 1
6 6928 1 1 11 ILE HG23 H 20.552 14.635 -18.847 1.00 . A A . 105 ILE HG23 1 1
6 6929 1 1 11 ILE N N 20.015 12.195 -15.471 1.00 . A A . 105 ILE N 1 1
6 6930 1 1 11 ILE O O 21.955 14.196 -15.858 1.00 . A A . 105 ILE O 1 1
6 6931 1 1 12 SER C C 24.360 14.046 -19.003 1.00 . A A . 106 SER C 1 1
6 6932 1 1 12 SER CA C 23.983 13.586 -17.606 1.00 . A A . 106 SER CA 1 1
6 6933 1 1 12 SER CB C 25.016 12.590 -17.099 1.00 . A A . 106 SER CB 1 1
6 6934 1 1 12 SER H H 22.414 12.269 -18.279 1.00 . A A . 106 SER H 1 1
6 6935 1 1 12 SER HA H 23.992 14.453 -16.946 1.00 . A A . 106 SER HA 1 1
6 6936 1 1 12 SER HB2 H 25.001 11.706 -17.733 1.00 . A A . 106 SER HB2 1 1
6 6937 1 1 12 SER HB3 H 26.003 13.046 -17.145 1.00 . A A . 106 SER HB3 1 1
6 6938 1 1 12 SER HG H 25.502 11.761 -15.405 1.00 . A A . 106 SER HG 1 1
6 6939 1 1 12 SER N N 22.646 12.985 -17.591 1.00 . A A . 106 SER N 1 1
6 6940 1 1 12 SER O O 24.069 13.379 -19.993 1.00 . A A . 106 SER O 1 1
6 6941 1 1 12 SER OG O 24.735 12.211 -15.764 1.00 . A A . 106 SER OG 1 1
6 6942 1 1 13 ASN C C 26.779 15.515 -20.759 1.00 . A A . 107 ASN C 1 1
6 6943 1 1 13 ASN CA C 25.335 15.781 -20.380 1.00 . A A . 107 ASN CA 1 1
6 6944 1 1 13 ASN CB C 25.071 17.284 -20.353 1.00 . A A . 107 ASN CB 1 1
6 6945 1 1 13 ASN CG C 23.606 17.612 -20.452 1.00 . A A . 107 ASN CG 1 1
6 6946 1 1 13 ASN H H 25.217 15.731 -18.249 1.00 . A A . 107 ASN H 1 1
6 6947 1 1 13 ASN HA H 24.702 15.340 -21.143 1.00 . A A . 107 ASN HA 1 1
6 6948 1 1 13 ASN HB2 H 25.468 17.699 -19.427 1.00 . A A . 107 ASN HB2 1 1
6 6949 1 1 13 ASN HB3 H 25.586 17.747 -21.192 1.00 . A A . 107 ASN HB3 1 1
6 6950 1 1 13 ASN HD21 H 24.005 19.152 -21.667 1.00 . A A . 107 ASN HD21 1 1
6 6951 1 1 13 ASN HD22 H 22.323 18.862 -21.308 1.00 . A A . 107 ASN HD22 1 1
6 6952 1 1 13 ASN N N 24.995 15.199 -19.094 1.00 . A A . 107 ASN N 1 1
6 6953 1 1 13 ASN ND2 N 23.291 18.622 -21.207 1.00 . A A . 107 ASN ND2 1 1
6 6954 1 1 13 ASN O O 27.686 16.180 -20.288 1.00 . A A . 107 ASN O 1 1
6 6955 1 1 13 ASN OD1 O 22.765 16.945 -19.885 1.00 . A A . 107 ASN OD1 1 1
6 6956 1 1 14 GLU C C 28.887 15.487 -22.956 1.00 . A A . 108 GLU C 1 1
6 6957 1 1 14 GLU CA C 28.287 14.264 -22.251 1.00 . A A . 108 GLU CA 1 1
6 6958 1 1 14 GLU CB C 28.101 13.134 -23.271 1.00 . A A . 108 GLU CB 1 1
6 6959 1 1 14 GLU CD C 30.307 11.984 -23.819 1.00 . A A . 108 GLU CD 1 1
6 6960 1 1 14 GLU CG C 28.981 11.912 -23.058 1.00 . A A . 108 GLU CG 1 1
6 6961 1 1 14 GLU H H 26.168 14.103 -22.070 1.00 . A A . 108 GLU H 1 1
6 6962 1 1 14 GLU HA H 28.959 13.940 -21.455 1.00 . A A . 108 GLU HA 1 1
6 6963 1 1 14 GLU HB2 H 27.063 12.807 -23.218 1.00 . A A . 108 GLU HB2 1 1
6 6964 1 1 14 GLU HB3 H 28.274 13.531 -24.268 1.00 . A A . 108 GLU HB3 1 1
6 6965 1 1 14 GLU HG2 H 29.170 11.798 -21.990 1.00 . A A . 108 GLU HG2 1 1
6 6966 1 1 14 GLU HG3 H 28.434 11.033 -23.402 1.00 . A A . 108 GLU HG3 1 1
6 6967 1 1 14 GLU N N 26.967 14.594 -21.692 1.00 . A A . 108 GLU N 1 1
6 6968 1 1 14 GLU O O 30.079 15.560 -23.213 1.00 . A A . 108 GLU O 1 1
6 6969 1 1 14 GLU OE1 O 30.276 12.146 -25.066 1.00 . A A . 108 GLU OE1 1 1
6 6970 1 1 14 GLU OE2 O 31.365 11.774 -23.202 1.00 . A A . 108 GLU OE2 1 1
6 6971 1 1 15 LEU C C 29.052 18.717 -23.085 1.00 . A A . 109 LEU C 1 1
6 6972 1 1 15 LEU CA C 28.411 17.660 -23.970 1.00 . A A . 109 LEU CA 1 1
6 6973 1 1 15 LEU CB C 27.158 18.291 -24.571 1.00 . A A . 109 LEU CB 1 1
6 6974 1 1 15 LEU CD1 C 25.286 18.220 -26.202 1.00 . A A . 109 LEU CD1 1 1
6 6975 1 1 15 LEU CD2 C 27.646 18.033 -27.028 1.00 . A A . 109 LEU CD2 1 1
6 6976 1 1 15 LEU CG C 26.675 17.688 -25.890 1.00 . A A . 109 LEU CG 1 1
6 6977 1 1 15 LEU H H 27.060 16.320 -23.015 1.00 . A A . 109 LEU H 1 1
6 6978 1 1 15 LEU HA H 29.111 17.410 -24.766 1.00 . A A . 109 LEU HA 1 1
6 6979 1 1 15 LEU HB2 H 26.356 18.210 -23.837 1.00 . A A . 109 LEU HB2 1 1
6 6980 1 1 15 LEU HB3 H 27.355 19.350 -24.730 1.00 . A A . 109 LEU HB3 1 1
6 6981 1 1 15 LEU HD11 H 24.608 17.979 -25.384 1.00 . A A . 109 LEU HD11 1 1
6 6982 1 1 15 LEU HD12 H 24.914 17.761 -27.114 1.00 . A A . 109 LEU HD12 1 1
6 6983 1 1 15 LEU HD13 H 25.322 19.303 -26.334 1.00 . A A . 109 LEU HD13 1 1
6 6984 1 1 15 LEU HD21 H 27.224 17.732 -27.979 1.00 . A A . 109 LEU HD21 1 1
6 6985 1 1 15 LEU HD22 H 28.591 17.508 -26.875 1.00 . A A . 109 LEU HD22 1 1
6 6986 1 1 15 LEU HD23 H 27.831 19.109 -27.044 1.00 . A A . 109 LEU HD23 1 1
6 6987 1 1 15 LEU HG H 26.619 16.607 -25.787 1.00 . A A . 109 LEU HG 1 1
6 6988 1 1 15 LEU N N 28.025 16.442 -23.269 1.00 . A A . 109 LEU N 1 1
6 6989 1 1 15 LEU O O 29.805 19.557 -23.571 1.00 . A A . 109 LEU O 1 1
6 6990 1 1 16 THR C C 29.704 19.353 -19.639 1.00 . A A . 110 THR C 1 1
6 6991 1 1 16 THR CA C 29.055 19.840 -20.925 1.00 . A A . 110 THR CA 1 1
6 6992 1 1 16 THR CB C 27.816 20.666 -20.515 1.00 . A A . 110 THR CB 1 1
6 6993 1 1 16 THR CG2 C 27.048 21.167 -21.726 1.00 . A A . 110 THR CG2 1 1
6 6994 1 1 16 THR H H 28.031 18.043 -21.474 1.00 . A A . 110 THR H 1 1
6 6995 1 1 16 THR HA H 29.759 20.493 -21.440 1.00 . A A . 110 THR HA 1 1
6 6996 1 1 16 THR HB H 28.127 21.509 -19.899 1.00 . A A . 110 THR HB 1 1
6 6997 1 1 16 THR HG1 H 26.383 20.400 -19.214 1.00 . A A . 110 THR HG1 1 1
6 6998 1 1 16 THR HG21 H 26.519 20.333 -22.191 1.00 . A A . 110 THR HG21 1 1
6 6999 1 1 16 THR HG22 H 27.739 21.612 -22.443 1.00 . A A . 110 THR HG22 1 1
6 7000 1 1 16 THR HG23 H 26.324 21.914 -21.407 1.00 . A A . 110 THR HG23 1 1
6 7001 1 1 16 THR N N 28.661 18.748 -21.821 1.00 . A A . 110 THR N 1 1
6 7002 1 1 16 THR O O 30.356 20.114 -18.939 1.00 . A A . 110 THR O 1 1
6 7003 1 1 16 THR OG1 O 26.924 19.833 -19.777 1.00 . A A . 110 THR OG1 1 1
6 7004 1 1 17 GLY C C 28.979 17.762 -16.929 1.00 . A A . 111 GLY C 1 1
6 7005 1 1 17 GLY CA C 29.960 17.523 -18.064 1.00 . A A . 111 GLY CA 1 1
6 7006 1 1 17 GLY H H 28.924 17.495 -19.926 1.00 . A A . 111 GLY H 1 1
6 7007 1 1 17 GLY HA2 H 30.098 16.450 -18.189 1.00 . A A . 111 GLY HA2 1 1
6 7008 1 1 17 GLY HA3 H 30.918 17.976 -17.805 1.00 . A A . 111 GLY HA3 1 1
6 7009 1 1 17 GLY N N 29.480 18.088 -19.316 1.00 . A A . 111 GLY N 1 1
6 7010 1 1 17 GLY O O 29.195 17.306 -15.810 1.00 . A A . 111 GLY O 1 1
6 7011 1 1 18 GLU C C 25.997 17.565 -15.969 1.00 . A A . 112 GLU C 1 1
6 7012 1 1 18 GLU CA C 26.883 18.774 -16.205 1.00 . A A . 112 GLU CA 1 1
6 7013 1 1 18 GLU CB C 25.996 19.947 -16.639 1.00 . A A . 112 GLU CB 1 1
6 7014 1 1 18 GLU CD C 27.116 21.843 -15.337 1.00 . A A . 112 GLU CD 1 1
6 7015 1 1 18 GLU CG C 26.716 21.295 -16.710 1.00 . A A . 112 GLU CG 1 1
6 7016 1 1 18 GLU H H 27.757 18.812 -18.157 1.00 . A A . 112 GLU H 1 1
6 7017 1 1 18 GLU HA H 27.379 19.033 -15.268 1.00 . A A . 112 GLU HA 1 1
6 7018 1 1 18 GLU HB2 H 25.584 19.721 -17.622 1.00 . A A . 112 GLU HB2 1 1
6 7019 1 1 18 GLU HB3 H 25.164 20.036 -15.942 1.00 . A A . 112 GLU HB3 1 1
6 7020 1 1 18 GLU HG2 H 27.611 21.189 -17.327 1.00 . A A . 112 GLU HG2 1 1
6 7021 1 1 18 GLU HG3 H 26.052 22.012 -17.191 1.00 . A A . 112 GLU HG3 1 1
6 7022 1 1 18 GLU N N 27.897 18.473 -17.218 1.00 . A A . 112 GLU N 1 1
6 7023 1 1 18 GLU O O 25.843 16.707 -16.847 1.00 . A A . 112 GLU O 1 1
6 7024 1 1 18 GLU OE1 O 26.719 21.260 -14.302 1.00 . A A . 112 GLU OE1 1 1
6 7025 1 1 18 GLU OE2 O 27.815 22.878 -15.302 1.00 . A A . 112 GLU OE2 1 1
6 7026 1 1 19 ILE C C 23.178 17.050 -13.948 1.00 . A A . 113 ILE C 1 1
6 7027 1 1 19 ILE CA C 24.483 16.429 -14.432 1.00 . A A . 113 ILE CA 1 1
6 7028 1 1 19 ILE CB C 25.111 15.501 -13.339 1.00 . A A . 113 ILE CB 1 1
6 7029 1 1 19 ILE CD1 C 27.212 14.048 -12.857 1.00 . A A . 113 ILE CD1 1 1
6 7030 1 1 19 ILE CG1 C 26.434 14.896 -13.869 1.00 . A A . 113 ILE CG1 1 1
6 7031 1 1 19 ILE CG2 C 24.119 14.373 -12.946 1.00 . A A . 113 ILE CG2 1 1
6 7032 1 1 19 ILE H H 25.527 18.263 -14.125 1.00 . A A . 113 ILE H 1 1
6 7033 1 1 19 ILE HA H 24.272 15.827 -15.314 1.00 . A A . 113 ILE HA 1 1
6 7034 1 1 19 ILE HB H 25.329 16.099 -12.452 1.00 . A A . 113 ILE HB 1 1
6 7035 1 1 19 ILE HD11 H 27.339 14.607 -11.930 1.00 . A A . 113 ILE HD11 1 1
6 7036 1 1 19 ILE HD12 H 26.673 13.122 -12.660 1.00 . A A . 113 ILE HD12 1 1
6 7037 1 1 19 ILE HD13 H 28.192 13.808 -13.271 1.00 . A A . 113 ILE HD13 1 1
6 7038 1 1 19 ILE HG12 H 26.207 14.277 -14.737 1.00 . A A . 113 ILE HG12 1 1
6 7039 1 1 19 ILE HG13 H 27.084 15.706 -14.195 1.00 . A A . 113 ILE HG13 1 1
6 7040 1 1 19 ILE HG21 H 23.852 13.787 -13.829 1.00 . A A . 113 ILE HG21 1 1
6 7041 1 1 19 ILE HG22 H 24.564 13.720 -12.199 1.00 . A A . 113 ILE HG22 1 1
6 7042 1 1 19 ILE HG23 H 23.216 14.811 -12.524 1.00 . A A . 113 ILE HG23 1 1
6 7043 1 1 19 ILE N N 25.386 17.517 -14.796 1.00 . A A . 113 ILE N 1 1
6 7044 1 1 19 ILE O O 23.167 17.898 -13.057 1.00 . A A . 113 ILE O 1 1
6 7045 1 1 20 TYR C C 20.155 16.059 -13.276 1.00 . A A . 114 TYR C 1 1
6 7046 1 1 20 TYR CA C 20.749 17.086 -14.241 1.00 . A A . 114 TYR CA 1 1
6 7047 1 1 20 TYR CB C 19.903 17.208 -15.515 1.00 . A A . 114 TYR CB 1 1
6 7048 1 1 20 TYR CD1 C 21.316 18.452 -17.228 1.00 . A A . 114 TYR CD1 1 1
6 7049 1 1 20 TYR CD2 C 19.398 19.582 -16.267 1.00 . A A . 114 TYR CD2 1 1
6 7050 1 1 20 TYR CE1 C 21.599 19.601 -18.015 1.00 . A A . 114 TYR CE1 1 1
6 7051 1 1 20 TYR CE2 C 19.680 20.731 -17.054 1.00 . A A . 114 TYR CE2 1 1
6 7052 1 1 20 TYR CG C 20.216 18.434 -16.344 1.00 . A A . 114 TYR CG 1 1
6 7053 1 1 20 TYR CZ C 20.775 20.725 -17.922 1.00 . A A . 114 TYR CZ 1 1
6 7054 1 1 20 TYR H H 22.175 15.910 -15.281 1.00 . A A . 114 TYR H 1 1
6 7055 1 1 20 TYR HA H 20.791 18.057 -13.746 1.00 . A A . 114 TYR HA 1 1
6 7056 1 1 20 TYR HB2 H 20.080 16.339 -16.122 1.00 . A A . 114 TYR HB2 1 1
6 7057 1 1 20 TYR HB3 H 18.849 17.238 -15.243 1.00 . A A . 114 TYR HB3 1 1
6 7058 1 1 20 TYR HD1 H 21.950 17.581 -17.311 1.00 . A A . 114 TYR HD1 1 1
6 7059 1 1 20 TYR HD2 H 18.540 19.589 -15.606 1.00 . A A . 114 TYR HD2 1 1
6 7060 1 1 20 TYR HE1 H 22.445 19.606 -18.680 1.00 . A A . 114 TYR HE1 1 1
6 7061 1 1 20 TYR HE2 H 19.039 21.599 -16.991 1.00 . A A . 114 TYR HE2 1 1
6 7062 1 1 20 TYR HH H 20.373 22.510 -18.592 1.00 . A A . 114 TYR HH 1 1
6 7063 1 1 20 TYR N N 22.091 16.635 -14.574 1.00 . A A . 114 TYR N 1 1
6 7064 1 1 20 TYR O O 20.782 15.055 -12.951 1.00 . A A . 114 TYR O 1 1
6 7065 1 1 20 TYR OH O 21.041 21.828 -18.690 1.00 . A A . 114 TYR OH 1 1
6 7066 1 1 21 GLY C C 17.954 14.170 -11.975 1.00 . A A . 115 GLY C 1 1
6 7067 1 1 21 GLY CA C 18.421 15.557 -11.689 1.00 . A A . 115 GLY CA 1 1
6 7068 1 1 21 GLY H H 18.457 17.142 -13.098 1.00 . A A . 115 GLY H 1 1
6 7069 1 1 21 GLY HA2 H 19.155 15.493 -10.908 1.00 . A A . 115 GLY HA2 1 1
6 7070 1 1 21 GLY HA3 H 17.541 16.053 -11.311 1.00 . A A . 115 GLY HA3 1 1
6 7071 1 1 21 GLY N N 18.970 16.345 -12.771 1.00 . A A . 115 GLY N 1 1
6 7072 1 1 21 GLY O O 17.556 13.858 -13.102 1.00 . A A . 115 GLY O 1 1
6 7073 1 1 22 PRO C C 15.592 12.669 -11.185 1.00 . A A . 116 PRO C 1 1
6 7074 1 1 22 PRO CA C 17.024 12.188 -11.189 1.00 . A A . 116 PRO CA 1 1
6 7075 1 1 22 PRO CB C 17.301 11.226 -10.058 1.00 . A A . 116 PRO CB 1 1
6 7076 1 1 22 PRO CD C 18.347 13.370 -9.524 1.00 . A A . 116 PRO CD 1 1
6 7077 1 1 22 PRO CG C 17.939 12.029 -8.970 1.00 . A A . 116 PRO CG 1 1
6 7078 1 1 22 PRO HA H 17.277 11.726 -12.131 1.00 . A A . 116 PRO HA 1 1
6 7079 1 1 22 PRO HB2 H 16.383 10.763 -9.719 1.00 . A A . 116 PRO HB2 1 1
6 7080 1 1 22 PRO HB3 H 17.968 10.475 -10.447 1.00 . A A . 116 PRO HB3 1 1
6 7081 1 1 22 PRO HD2 H 17.842 14.177 -8.990 1.00 . A A . 116 PRO HD2 1 1
6 7082 1 1 22 PRO HD3 H 19.429 13.489 -9.482 1.00 . A A . 116 PRO HD3 1 1
6 7083 1 1 22 PRO HG2 H 17.210 12.179 -8.174 1.00 . A A . 116 PRO HG2 1 1
6 7084 1 1 22 PRO HG3 H 18.804 11.496 -8.577 1.00 . A A . 116 PRO HG3 1 1
6 7085 1 1 22 PRO N N 17.900 13.321 -10.928 1.00 . A A . 116 PRO N 1 1
6 7086 1 1 22 PRO O O 15.090 13.225 -10.194 1.00 . A A . 116 PRO O 1 1
6 7087 1 1 23 ILE C C 12.721 11.789 -12.482 1.00 . A A . 117 ILE C 1 1
6 7088 1 1 23 ILE CA C 13.662 12.969 -12.590 1.00 . A A . 117 ILE CA 1 1
6 7089 1 1 23 ILE CB C 13.556 13.691 -13.975 1.00 . A A . 117 ILE CB 1 1
6 7090 1 1 23 ILE CD1 C 13.987 13.431 -16.521 1.00 . A A . 117 ILE CD1 1 1
6 7091 1 1 23 ILE CG1 C 14.142 12.819 -15.123 1.00 . A A . 117 ILE CG1 1 1
6 7092 1 1 23 ILE CG2 C 14.291 15.063 -13.910 1.00 . A A . 117 ILE CG2 1 1
6 7093 1 1 23 ILE H H 15.568 12.109 -13.062 1.00 . A A . 117 ILE H 1 1
6 7094 1 1 23 ILE HA H 13.381 13.681 -11.816 1.00 . A A . 117 ILE HA 1 1
6 7095 1 1 23 ILE HB H 12.501 13.883 -14.180 1.00 . A A . 117 ILE HB 1 1
6 7096 1 1 23 ILE HD11 H 14.624 14.315 -16.607 1.00 . A A . 117 ILE HD11 1 1
6 7097 1 1 23 ILE HD12 H 14.289 12.702 -17.270 1.00 . A A . 117 ILE HD12 1 1
6 7098 1 1 23 ILE HD13 H 12.948 13.713 -16.686 1.00 . A A . 117 ILE HD13 1 1
6 7099 1 1 23 ILE HG12 H 15.203 12.661 -14.942 1.00 . A A . 117 ILE HG12 1 1
6 7100 1 1 23 ILE HG13 H 13.646 11.849 -15.117 1.00 . A A . 117 ILE HG13 1 1
6 7101 1 1 23 ILE HG21 H 13.974 15.611 -13.023 1.00 . A A . 117 ILE HG21 1 1
6 7102 1 1 23 ILE HG22 H 15.371 14.908 -13.869 1.00 . A A . 117 ILE HG22 1 1
6 7103 1 1 23 ILE HG23 H 14.049 15.655 -14.792 1.00 . A A . 117 ILE HG23 1 1
6 7104 1 1 23 ILE N N 15.010 12.522 -12.335 1.00 . A A . 117 ILE N 1 1
6 7105 1 1 23 ILE O O 13.031 10.662 -12.878 1.00 . A A . 117 ILE O 1 1
6 7106 1 1 24 GLU C C 9.695 10.896 -12.892 1.00 . A A . 118 GLU C 1 1
6 7107 1 1 24 GLU CA C 10.553 11.078 -11.651 1.00 . A A . 118 GLU CA 1 1
6 7108 1 1 24 GLU CB C 9.645 11.546 -10.506 1.00 . A A . 118 GLU CB 1 1
6 7109 1 1 24 GLU CD C 8.539 10.856 -8.350 1.00 . A A . 118 GLU CD 1 1
6 7110 1 1 24 GLU CG C 9.819 10.806 -9.187 1.00 . A A . 118 GLU CG 1 1
6 7111 1 1 24 GLU H H 11.379 13.028 -11.636 1.00 . A A . 118 GLU H 1 1
6 7112 1 1 24 GLU HA H 11.031 10.133 -11.384 1.00 . A A . 118 GLU HA 1 1
6 7113 1 1 24 GLU HB2 H 9.806 12.611 -10.339 1.00 . A A . 118 GLU HB2 1 1
6 7114 1 1 24 GLU HB3 H 8.618 11.407 -10.824 1.00 . A A . 118 GLU HB3 1 1
6 7115 1 1 24 GLU HG2 H 10.061 9.767 -9.401 1.00 . A A . 118 GLU HG2 1 1
6 7116 1 1 24 GLU HG3 H 10.638 11.256 -8.629 1.00 . A A . 118 GLU HG3 1 1
6 7117 1 1 24 GLU N N 11.562 12.085 -11.930 1.00 . A A . 118 GLU N 1 1
6 7118 1 1 24 GLU O O 8.848 11.735 -13.233 1.00 . A A . 118 GLU O 1 1
6 7119 1 1 24 GLU OE1 O 7.873 11.914 -8.336 1.00 . A A . 118 GLU OE1 1 1
6 7120 1 1 24 GLU OE2 O 8.074 9.780 -7.896 1.00 . A A . 118 GLU OE2 1 1
6 7121 1 1 25 VAL C C 8.528 8.149 -14.637 1.00 . A A . 119 VAL C 1 1
6 7122 1 1 25 VAL CA C 9.218 9.476 -14.809 1.00 . A A . 119 VAL CA 1 1
6 7123 1 1 25 VAL CB C 10.178 9.432 -16.019 1.00 . A A . 119 VAL CB 1 1
6 7124 1 1 25 VAL CG1 C 10.704 10.828 -16.295 1.00 . A A . 119 VAL CG1 1 1
6 7125 1 1 25 VAL CG2 C 11.342 8.458 -15.775 1.00 . A A . 119 VAL CG2 1 1
6 7126 1 1 25 VAL H H 10.631 9.134 -13.239 1.00 . A A . 119 VAL H 1 1
6 7127 1 1 25 VAL HA H 8.461 10.233 -14.999 1.00 . A A . 119 VAL HA 1 1
6 7128 1 1 25 VAL HB H 9.622 9.097 -16.894 1.00 . A A . 119 VAL HB 1 1
6 7129 1 1 25 VAL HG11 H 9.864 11.486 -16.521 1.00 . A A . 119 VAL HG11 1 1
6 7130 1 1 25 VAL HG12 H 11.237 11.207 -15.421 1.00 . A A . 119 VAL HG12 1 1
6 7131 1 1 25 VAL HG13 H 11.378 10.804 -17.141 1.00 . A A . 119 VAL HG13 1 1
6 7132 1 1 25 VAL HG21 H 11.955 8.803 -14.938 1.00 . A A . 119 VAL HG21 1 1
6 7133 1 1 25 VAL HG22 H 10.953 7.464 -15.550 1.00 . A A . 119 VAL HG22 1 1
6 7134 1 1 25 VAL HG23 H 11.959 8.405 -16.668 1.00 . A A . 119 VAL HG23 1 1
6 7135 1 1 25 VAL N N 9.924 9.791 -13.575 1.00 . A A . 119 VAL N 1 1
6 7136 1 1 25 VAL O O 8.810 7.411 -13.706 1.00 . A A . 119 VAL O 1 1
6 7137 1 1 26 SER C C 7.296 5.573 -16.332 1.00 . A A . 120 SER C 1 1
6 7138 1 1 26 SER CA C 6.811 6.635 -15.370 1.00 . A A . 120 SER CA 1 1
6 7139 1 1 26 SER CB C 5.336 6.912 -15.611 1.00 . A A . 120 SER CB 1 1
6 7140 1 1 26 SER H H 7.371 8.480 -16.260 1.00 . A A . 120 SER H 1 1
6 7141 1 1 26 SER HA H 6.925 6.260 -14.358 1.00 . A A . 120 SER HA 1 1
6 7142 1 1 26 SER HB2 H 5.071 7.870 -15.164 1.00 . A A . 120 SER HB2 1 1
6 7143 1 1 26 SER HB3 H 5.130 6.937 -16.682 1.00 . A A . 120 SER HB3 1 1
6 7144 1 1 26 SER HG H 5.069 5.631 -14.196 1.00 . A A . 120 SER HG 1 1
6 7145 1 1 26 SER N N 7.575 7.859 -15.499 1.00 . A A . 120 SER N 1 1
6 7146 1 1 26 SER O O 7.764 5.882 -17.411 1.00 . A A . 120 SER O 1 1
6 7147 1 1 26 SER OG O 4.587 5.896 -14.997 1.00 . A A . 120 SER OG 1 1
6 7148 1 1 27 GLU C C 6.687 3.230 -18.132 1.00 . A A . 121 GLU C 1 1
6 7149 1 1 27 GLU CA C 7.498 3.200 -16.829 1.00 . A A . 121 GLU CA 1 1
6 7150 1 1 27 GLU CB C 7.267 1.868 -16.090 1.00 . A A . 121 GLU CB 1 1
6 7151 1 1 27 GLU CD C 5.584 0.281 -14.982 1.00 . A A . 121 GLU CD 1 1
6 7152 1 1 27 GLU CG C 5.796 1.613 -15.690 1.00 . A A . 121 GLU CG 1 1
6 7153 1 1 27 GLU H H 6.730 4.110 -15.050 1.00 . A A . 121 GLU H 1 1
6 7154 1 1 27 GLU HA H 8.554 3.281 -17.084 1.00 . A A . 121 GLU HA 1 1
6 7155 1 1 27 GLU HB2 H 7.604 1.056 -16.733 1.00 . A A . 121 GLU HB2 1 1
6 7156 1 1 27 GLU HB3 H 7.876 1.868 -15.186 1.00 . A A . 121 GLU HB3 1 1
6 7157 1 1 27 GLU HG2 H 5.461 2.418 -15.039 1.00 . A A . 121 GLU HG2 1 1
6 7158 1 1 27 GLU HG3 H 5.182 1.617 -16.589 1.00 . A A . 121 GLU HG3 1 1
6 7159 1 1 27 GLU N N 7.130 4.317 -15.957 1.00 . A A . 121 GLU N 1 1
6 7160 1 1 27 GLU O O 7.144 2.771 -19.175 1.00 . A A . 121 GLU O 1 1
6 7161 1 1 27 GLU OE1 O 6.568 -0.433 -14.720 1.00 . A A . 121 GLU OE1 1 1
6 7162 1 1 27 GLU OE2 O 4.410 -0.110 -14.784 1.00 . A A . 121 GLU OE2 1 1
6 7163 1 1 28 ASP C C 4.564 5.103 -19.932 1.00 . A A . 122 ASP C 1 1
6 7164 1 1 28 ASP CA C 4.553 3.771 -19.191 1.00 . A A . 122 ASP CA 1 1
6 7165 1 1 28 ASP CB C 3.143 3.457 -18.680 1.00 . A A . 122 ASP CB 1 1
6 7166 1 1 28 ASP CG C 2.309 2.680 -19.693 1.00 . A A . 122 ASP CG 1 1
6 7167 1 1 28 ASP H H 5.177 4.184 -17.192 1.00 . A A . 122 ASP H 1 1
6 7168 1 1 28 ASP HA H 4.860 2.989 -19.882 1.00 . A A . 122 ASP HA 1 1
6 7169 1 1 28 ASP HB2 H 3.229 2.859 -17.772 1.00 . A A . 122 ASP HB2 1 1
6 7170 1 1 28 ASP HB3 H 2.637 4.391 -18.433 1.00 . A A . 122 ASP HB3 1 1
6 7171 1 1 28 ASP N N 5.486 3.784 -18.061 1.00 . A A . 122 ASP N 1 1
6 7172 1 1 28 ASP O O 3.738 5.366 -20.795 1.00 . A A . 122 ASP O 1 1
6 7173 1 1 28 ASP OD1 O 2.883 2.096 -20.644 1.00 . A A . 122 ASP OD1 1 1
6 7174 1 1 28 ASP OD2 O 1.086 2.554 -19.461 1.00 . A A . 122 ASP OD2 1 1
6 7175 1 1 29 MET C C 6.318 6.836 -21.630 1.00 . A A . 123 MET C 1 1
6 7176 1 1 29 MET CA C 5.726 7.208 -20.281 1.00 . A A . 123 MET CA 1 1
6 7177 1 1 29 MET CB C 6.695 8.082 -19.479 1.00 . A A . 123 MET CB 1 1
6 7178 1 1 29 MET CE C 7.460 12.140 -19.418 1.00 . A A . 123 MET CE 1 1
6 7179 1 1 29 MET CG C 6.967 9.464 -20.038 1.00 . A A . 123 MET CG 1 1
6 7180 1 1 29 MET H H 6.197 5.674 -18.878 1.00 . A A . 123 MET H 1 1
6 7181 1 1 29 MET HA H 4.773 7.721 -20.417 1.00 . A A . 123 MET HA 1 1
6 7182 1 1 29 MET HB2 H 6.288 8.199 -18.476 1.00 . A A . 123 MET HB2 1 1
6 7183 1 1 29 MET HB3 H 7.643 7.558 -19.401 1.00 . A A . 123 MET HB3 1 1
6 7184 1 1 29 MET HE1 H 8.077 12.213 -20.310 1.00 . A A . 123 MET HE1 1 1
6 7185 1 1 29 MET HE2 H 6.418 12.323 -19.684 1.00 . A A . 123 MET HE2 1 1
6 7186 1 1 29 MET HE3 H 7.786 12.883 -18.692 1.00 . A A . 123 MET HE3 1 1
6 7187 1 1 29 MET HG2 H 7.695 9.396 -20.847 1.00 . A A . 123 MET HG2 1 1
6 7188 1 1 29 MET HG3 H 6.046 9.896 -20.421 1.00 . A A . 123 MET HG3 1 1
6 7189 1 1 29 MET N N 5.527 5.943 -19.586 1.00 . A A . 123 MET N 1 1
6 7190 1 1 29 MET O O 7.108 5.894 -21.714 1.00 . A A . 123 MET O 1 1
6 7191 1 1 29 MET SD S 7.619 10.509 -18.714 1.00 . A A . 123 MET SD 1 1
6 7192 1 1 30 ALA C C 7.957 7.808 -24.018 1.00 . A A . 124 ALA C 1 1
6 7193 1 1 30 ALA CA C 6.536 7.241 -23.982 1.00 . A A . 124 ALA CA 1 1
6 7194 1 1 30 ALA CB C 5.683 7.824 -25.114 1.00 . A A . 124 ALA CB 1 1
6 7195 1 1 30 ALA H H 5.290 8.299 -22.605 1.00 . A A . 124 ALA H 1 1
6 7196 1 1 30 ALA HA H 6.582 6.160 -24.103 1.00 . A A . 124 ALA HA 1 1
6 7197 1 1 30 ALA HB1 H 4.644 7.512 -24.984 1.00 . A A . 124 ALA HB1 1 1
6 7198 1 1 30 ALA HB2 H 5.734 8.909 -25.098 1.00 . A A . 124 ALA HB2 1 1
6 7199 1 1 30 ALA HB3 H 6.047 7.457 -26.072 1.00 . A A . 124 ALA HB3 1 1
6 7200 1 1 30 ALA N N 5.954 7.539 -22.687 1.00 . A A . 124 ALA N 1 1
6 7201 1 1 30 ALA O O 8.265 8.795 -23.356 1.00 . A A . 124 ALA O 1 1
6 7202 1 1 31 LEU C C 10.062 9.135 -25.606 1.00 . A A . 125 LEU C 1 1
6 7203 1 1 31 LEU CA C 10.149 7.714 -25.084 1.00 . A A . 125 LEU CA 1 1
6 7204 1 1 31 LEU CB C 10.830 6.804 -26.115 1.00 . A A . 125 LEU CB 1 1
6 7205 1 1 31 LEU CD1 C 12.262 8.173 -27.742 1.00 . A A . 125 LEU CD1 1 1
6 7206 1 1 31 LEU CD2 C 13.208 7.492 -25.536 1.00 . A A . 125 LEU CD2 1 1
6 7207 1 1 31 LEU CG C 12.243 7.110 -26.653 1.00 . A A . 125 LEU CG 1 1
6 7208 1 1 31 LEU H H 8.486 6.397 -25.364 1.00 . A A . 125 LEU H 1 1
6 7209 1 1 31 LEU HA H 10.713 7.710 -24.153 1.00 . A A . 125 LEU HA 1 1
6 7210 1 1 31 LEU HB2 H 10.860 5.806 -25.682 1.00 . A A . 125 LEU HB2 1 1
6 7211 1 1 31 LEU HB3 H 10.170 6.745 -26.973 1.00 . A A . 125 LEU HB3 1 1
6 7212 1 1 31 LEU HD11 H 11.560 7.903 -28.530 1.00 . A A . 125 LEU HD11 1 1
6 7213 1 1 31 LEU HD12 H 13.263 8.231 -28.168 1.00 . A A . 125 LEU HD12 1 1
6 7214 1 1 31 LEU HD13 H 11.989 9.140 -27.331 1.00 . A A . 125 LEU HD13 1 1
6 7215 1 1 31 LEU HD21 H 12.940 8.466 -25.127 1.00 . A A . 125 LEU HD21 1 1
6 7216 1 1 31 LEU HD22 H 14.220 7.535 -25.933 1.00 . A A . 125 LEU HD22 1 1
6 7217 1 1 31 LEU HD23 H 13.165 6.743 -24.747 1.00 . A A . 125 LEU HD23 1 1
6 7218 1 1 31 LEU HG H 12.607 6.205 -27.108 1.00 . A A . 125 LEU HG 1 1
6 7219 1 1 31 LEU N N 8.797 7.223 -24.851 1.00 . A A . 125 LEU N 1 1
6 7220 1 1 31 LEU O O 10.834 10.010 -25.221 1.00 . A A . 125 LEU O 1 1
6 7221 1 1 32 THR C C 8.504 11.699 -25.986 1.00 . A A . 126 THR C 1 1
6 7222 1 1 32 THR CA C 8.942 10.693 -27.051 1.00 . A A . 126 THR CA 1 1
6 7223 1 1 32 THR CB C 7.895 10.671 -28.178 1.00 . A A . 126 THR CB 1 1
6 7224 1 1 32 THR CG2 C 8.423 9.908 -29.389 1.00 . A A . 126 THR CG2 1 1
6 7225 1 1 32 THR H H 8.469 8.642 -26.758 1.00 . A A . 126 THR H 1 1
6 7226 1 1 32 THR HA H 9.907 11.000 -27.457 1.00 . A A . 126 THR HA 1 1
6 7227 1 1 32 THR HB H 7.650 11.691 -28.473 1.00 . A A . 126 THR HB 1 1
6 7228 1 1 32 THR HG1 H 6.203 10.610 -27.171 1.00 . A A . 126 THR HG1 1 1
6 7229 1 1 32 THR HG21 H 7.671 9.920 -30.176 1.00 . A A . 126 THR HG21 1 1
6 7230 1 1 32 THR HG22 H 8.637 8.878 -29.111 1.00 . A A . 126 THR HG22 1 1
6 7231 1 1 32 THR HG23 H 9.334 10.383 -29.753 1.00 . A A . 126 THR HG23 1 1
6 7232 1 1 32 THR N N 9.099 9.376 -26.474 1.00 . A A . 126 THR N 1 1
6 7233 1 1 32 THR O O 8.848 12.876 -26.062 1.00 . A A . 126 THR O 1 1
6 7234 1 1 32 THR OG1 O 6.719 9.997 -27.717 1.00 . A A . 126 THR OG1 1 1
6 7235 1 1 33 ASP C C 8.402 12.422 -22.954 1.00 . A A . 127 ASP C 1 1
6 7236 1 1 33 ASP CA C 7.268 12.104 -23.915 1.00 . A A . 127 ASP CA 1 1
6 7237 1 1 33 ASP CB C 6.132 11.439 -23.134 1.00 . A A . 127 ASP CB 1 1
6 7238 1 1 33 ASP CG C 4.924 11.137 -23.995 1.00 . A A . 127 ASP CG 1 1
6 7239 1 1 33 ASP H H 7.515 10.256 -24.960 1.00 . A A . 127 ASP H 1 1
6 7240 1 1 33 ASP HA H 6.900 13.031 -24.353 1.00 . A A . 127 ASP HA 1 1
6 7241 1 1 33 ASP HB2 H 6.496 10.508 -22.711 1.00 . A A . 127 ASP HB2 1 1
6 7242 1 1 33 ASP HB3 H 5.832 12.098 -22.320 1.00 . A A . 127 ASP HB3 1 1
6 7243 1 1 33 ASP N N 7.763 11.233 -24.989 1.00 . A A . 127 ASP N 1 1
6 7244 1 1 33 ASP O O 8.504 13.533 -22.441 1.00 . A A . 127 ASP O 1 1
6 7245 1 1 33 ASP OD1 O 4.834 11.632 -25.142 1.00 . A A . 127 ASP OD1 1 1
6 7246 1 1 33 ASP OD2 O 4.092 10.328 -23.539 1.00 . A A . 127 ASP OD2 1 1
6 7247 1 1 34 LEU C C 11.277 12.811 -22.589 1.00 . A A . 128 LEU C 1 1
6 7248 1 1 34 LEU CA C 10.484 11.686 -21.943 1.00 . A A . 128 LEU CA 1 1
6 7249 1 1 34 LEU CB C 11.345 10.417 -21.868 1.00 . A A . 128 LEU CB 1 1
6 7250 1 1 34 LEU CD1 C 12.502 10.885 -19.676 1.00 . A A . 128 LEU CD1 1 1
6 7251 1 1 34 LEU CD2 C 13.515 9.280 -21.287 1.00 . A A . 128 LEU CD2 1 1
6 7252 1 1 34 LEU CG C 12.698 10.563 -21.145 1.00 . A A . 128 LEU CG 1 1
6 7253 1 1 34 LEU H H 9.139 10.538 -23.153 1.00 . A A . 128 LEU H 1 1
6 7254 1 1 34 LEU HA H 10.196 11.995 -20.939 1.00 . A A . 128 LEU HA 1 1
6 7255 1 1 34 LEU HB2 H 10.766 9.639 -21.372 1.00 . A A . 128 LEU HB2 1 1
6 7256 1 1 34 LEU HB3 H 11.550 10.087 -22.880 1.00 . A A . 128 LEU HB3 1 1
6 7257 1 1 34 LEU HD11 H 13.469 10.910 -19.173 1.00 . A A . 128 LEU HD11 1 1
6 7258 1 1 34 LEU HD12 H 11.872 10.124 -19.214 1.00 . A A . 128 LEU HD12 1 1
6 7259 1 1 34 LEU HD13 H 12.028 11.860 -19.573 1.00 . A A . 128 LEU HD13 1 1
6 7260 1 1 34 LEU HD21 H 13.009 8.460 -20.776 1.00 . A A . 128 LEU HD21 1 1
6 7261 1 1 34 LEU HD22 H 14.500 9.426 -20.843 1.00 . A A . 128 LEU HD22 1 1
6 7262 1 1 34 LEU HD23 H 13.633 9.034 -22.342 1.00 . A A . 128 LEU HD23 1 1
6 7263 1 1 34 LEU HG H 13.256 11.374 -21.608 1.00 . A A . 128 LEU HG 1 1
6 7264 1 1 34 LEU N N 9.286 11.457 -22.744 1.00 . A A . 128 LEU N 1 1
6 7265 1 1 34 LEU O O 11.701 13.738 -21.924 1.00 . A A . 128 LEU O 1 1
6 7266 1 1 35 ILE C C 11.420 15.109 -24.576 1.00 . A A . 129 ILE C 1 1
6 7267 1 1 35 ILE CA C 12.180 13.797 -24.607 1.00 . A A . 129 ILE CA 1 1
6 7268 1 1 35 ILE CB C 12.498 13.377 -26.050 1.00 . A A . 129 ILE CB 1 1
6 7269 1 1 35 ILE CD1 C 13.692 11.495 -27.298 1.00 . A A . 129 ILE CD1 1 1
6 7270 1 1 35 ILE CG1 C 13.403 12.140 -25.981 1.00 . A A . 129 ILE CG1 1 1
6 7271 1 1 35 ILE CG2 C 13.173 14.548 -26.824 1.00 . A A . 129 ILE CG2 1 1
6 7272 1 1 35 ILE H H 11.061 11.973 -24.427 1.00 . A A . 129 ILE H 1 1
6 7273 1 1 35 ILE HA H 13.122 13.952 -24.088 1.00 . A A . 129 ILE HA 1 1
6 7274 1 1 35 ILE HB H 11.570 13.111 -26.556 1.00 . A A . 129 ILE HB 1 1
6 7275 1 1 35 ILE HD11 H 14.356 12.129 -27.880 1.00 . A A . 129 ILE HD11 1 1
6 7276 1 1 35 ILE HD12 H 14.176 10.533 -27.128 1.00 . A A . 129 ILE HD12 1 1
6 7277 1 1 35 ILE HD13 H 12.758 11.338 -27.842 1.00 . A A . 129 ILE HD13 1 1
6 7278 1 1 35 ILE HG12 H 14.347 12.422 -25.516 1.00 . A A . 129 ILE HG12 1 1
6 7279 1 1 35 ILE HG13 H 12.917 11.407 -25.345 1.00 . A A . 129 ILE HG13 1 1
6 7280 1 1 35 ILE HG21 H 13.608 14.190 -27.749 1.00 . A A . 129 ILE HG21 1 1
6 7281 1 1 35 ILE HG22 H 12.428 15.306 -27.054 1.00 . A A . 129 ILE HG22 1 1
6 7282 1 1 35 ILE HG23 H 13.953 15.002 -26.207 1.00 . A A . 129 ILE HG23 1 1
6 7283 1 1 35 ILE N N 11.438 12.757 -23.900 1.00 . A A . 129 ILE N 1 1
6 7284 1 1 35 ILE O O 12.020 16.162 -24.485 1.00 . A A . 129 ILE O 1 1
6 7285 1 1 36 ALA C C 9.671 17.000 -23.136 1.00 . A A . 130 ALA C 1 1
6 7286 1 1 36 ALA CA C 9.307 16.282 -24.451 1.00 . A A . 130 ALA CA 1 1
6 7287 1 1 36 ALA CB C 7.812 15.969 -24.510 1.00 . A A . 130 ALA CB 1 1
6 7288 1 1 36 ALA H H 9.635 14.155 -24.670 1.00 . A A . 130 ALA H 1 1
6 7289 1 1 36 ALA HA H 9.551 16.946 -25.274 1.00 . A A . 130 ALA HA 1 1
6 7290 1 1 36 ALA HB1 H 7.511 15.434 -23.610 1.00 . A A . 130 ALA HB1 1 1
6 7291 1 1 36 ALA HB2 H 7.249 16.900 -24.573 1.00 . A A . 130 ALA HB2 1 1
6 7292 1 1 36 ALA HB3 H 7.597 15.356 -25.386 1.00 . A A . 130 ALA HB3 1 1
6 7293 1 1 36 ALA N N 10.101 15.057 -24.586 1.00 . A A . 130 ALA N 1 1
6 7294 1 1 36 ALA O O 9.831 18.221 -23.114 1.00 . A A . 130 ALA O 1 1
6 7295 1 1 37 LEU C C 11.746 17.255 -20.854 1.00 . A A . 131 LEU C 1 1
6 7296 1 1 37 LEU CA C 10.290 16.788 -20.786 1.00 . A A . 131 LEU CA 1 1
6 7297 1 1 37 LEU CB C 10.126 15.730 -19.685 1.00 . A A . 131 LEU CB 1 1
6 7298 1 1 37 LEU CD1 C 9.764 17.362 -17.757 1.00 . A A . 131 LEU CD1 1 1
6 7299 1 1 37 LEU CD2 C 10.292 14.956 -17.325 1.00 . A A . 131 LEU CD2 1 1
6 7300 1 1 37 LEU CG C 10.537 16.138 -18.259 1.00 . A A . 131 LEU CG 1 1
6 7301 1 1 37 LEU H H 9.731 15.229 -22.142 1.00 . A A . 131 LEU H 1 1
6 7302 1 1 37 LEU HA H 9.664 17.646 -20.545 1.00 . A A . 131 LEU HA 1 1
6 7303 1 1 37 LEU HB2 H 9.080 15.425 -19.665 1.00 . A A . 131 LEU HB2 1 1
6 7304 1 1 37 LEU HB3 H 10.718 14.862 -19.959 1.00 . A A . 131 LEU HB3 1 1
6 7305 1 1 37 LEU HD11 H 8.692 17.184 -17.835 1.00 . A A . 131 LEU HD11 1 1
6 7306 1 1 37 LEU HD12 H 10.034 18.236 -18.351 1.00 . A A . 131 LEU HD12 1 1
6 7307 1 1 37 LEU HD13 H 10.026 17.555 -16.716 1.00 . A A . 131 LEU HD13 1 1
6 7308 1 1 37 LEU HD21 H 10.650 15.204 -16.325 1.00 . A A . 131 LEU HD21 1 1
6 7309 1 1 37 LEU HD22 H 10.835 14.084 -17.688 1.00 . A A . 131 LEU HD22 1 1
6 7310 1 1 37 LEU HD23 H 9.227 14.729 -17.283 1.00 . A A . 131 LEU HD23 1 1
6 7311 1 1 37 LEU HG H 11.601 16.371 -18.254 1.00 . A A . 131 LEU HG 1 1
6 7312 1 1 37 LEU N N 9.863 16.234 -22.071 1.00 . A A . 131 LEU N 1 1
6 7313 1 1 37 LEU O O 12.078 18.330 -20.373 1.00 . A A . 131 LEU O 1 1
6 7314 1 1 38 LEU C C 14.244 18.089 -22.412 1.00 . A A . 132 LEU C 1 1
6 7315 1 1 38 LEU CA C 14.028 16.815 -21.592 1.00 . A A . 132 LEU CA 1 1
6 7316 1 1 38 LEU CB C 14.826 15.669 -22.229 1.00 . A A . 132 LEU CB 1 1
6 7317 1 1 38 LEU CD1 C 15.689 13.320 -22.301 1.00 . A A . 132 LEU CD1 1 1
6 7318 1 1 38 LEU CD2 C 15.637 14.550 -20.141 1.00 . A A . 132 LEU CD2 1 1
6 7319 1 1 38 LEU CG C 14.934 14.346 -21.456 1.00 . A A . 132 LEU CG 1 1
6 7320 1 1 38 LEU H H 12.289 15.585 -21.875 1.00 . A A . 132 LEU H 1 1
6 7321 1 1 38 LEU HA H 14.409 16.995 -20.592 1.00 . A A . 132 LEU HA 1 1
6 7322 1 1 38 LEU HB2 H 14.396 15.460 -23.205 1.00 . A A . 132 LEU HB2 1 1
6 7323 1 1 38 LEU HB3 H 15.838 16.028 -22.385 1.00 . A A . 132 LEU HB3 1 1
6 7324 1 1 38 LEU HD11 H 15.757 12.379 -21.753 1.00 . A A . 132 LEU HD11 1 1
6 7325 1 1 38 LEU HD12 H 16.693 13.684 -22.519 1.00 . A A . 132 LEU HD12 1 1
6 7326 1 1 38 LEU HD13 H 15.153 13.148 -23.233 1.00 . A A . 132 LEU HD13 1 1
6 7327 1 1 38 LEU HD21 H 15.743 13.595 -19.630 1.00 . A A . 132 LEU HD21 1 1
6 7328 1 1 38 LEU HD22 H 15.050 15.220 -19.514 1.00 . A A . 132 LEU HD22 1 1
6 7329 1 1 38 LEU HD23 H 16.623 14.985 -20.308 1.00 . A A . 132 LEU HD23 1 1
6 7330 1 1 38 LEU HG H 13.944 13.966 -21.255 1.00 . A A . 132 LEU HG 1 1
6 7331 1 1 38 LEU N N 12.608 16.466 -21.482 1.00 . A A . 132 LEU N 1 1
6 7332 1 1 38 LEU O O 15.130 18.875 -22.114 1.00 . A A . 132 LEU O 1 1
6 7333 1 1 39 GLN C C 13.115 20.747 -23.372 1.00 . A A . 133 GLN C 1 1
6 7334 1 1 39 GLN CA C 13.466 19.528 -24.221 1.00 . A A . 133 GLN CA 1 1
6 7335 1 1 39 GLN CB C 12.480 19.425 -25.401 1.00 . A A . 133 GLN CB 1 1
6 7336 1 1 39 GLN CD C 12.006 18.291 -27.637 1.00 . A A . 133 GLN CD 1 1
6 7337 1 1 39 GLN CG C 12.983 18.509 -26.511 1.00 . A A . 133 GLN CG 1 1
6 7338 1 1 39 GLN H H 12.726 17.604 -23.657 1.00 . A A . 133 GLN H 1 1
6 7339 1 1 39 GLN HA H 14.474 19.664 -24.610 1.00 . A A . 133 GLN HA 1 1
6 7340 1 1 39 GLN HB2 H 11.526 19.054 -25.030 1.00 . A A . 133 GLN HB2 1 1
6 7341 1 1 39 GLN HB3 H 12.328 20.419 -25.819 1.00 . A A . 133 GLN HB3 1 1
6 7342 1 1 39 GLN HE21 H 10.731 17.415 -26.383 1.00 . A A . 133 GLN HE21 1 1
6 7343 1 1 39 GLN HE22 H 10.224 17.511 -28.054 1.00 . A A . 133 GLN HE22 1 1
6 7344 1 1 39 GLN HG2 H 13.864 18.955 -26.922 1.00 . A A . 133 GLN HG2 1 1
6 7345 1 1 39 GLN HG3 H 13.251 17.547 -26.087 1.00 . A A . 133 GLN HG3 1 1
6 7346 1 1 39 GLN N N 13.419 18.305 -23.422 1.00 . A A . 133 GLN N 1 1
6 7347 1 1 39 GLN NE2 N 10.896 17.693 -27.334 1.00 . A A . 133 GLN NE2 1 1
6 7348 1 1 39 GLN O O 13.676 21.820 -23.566 1.00 . A A . 133 GLN O 1 1
6 7349 1 1 39 GLN OE1 O 12.280 18.612 -28.784 1.00 . A A . 133 GLN OE1 1 1
6 7350 1 1 40 ALA C C 12.695 21.984 -20.442 1.00 . A A . 134 ALA C 1 1
6 7351 1 1 40 ALA CA C 11.729 21.682 -21.601 1.00 . A A . 134 ALA CA 1 1
6 7352 1 1 40 ALA CB C 10.331 21.362 -21.048 1.00 . A A . 134 ALA CB 1 1
6 7353 1 1 40 ALA H H 11.751 19.673 -22.319 1.00 . A A . 134 ALA H 1 1
6 7354 1 1 40 ALA HA H 11.658 22.578 -22.218 1.00 . A A . 134 ALA HA 1 1
6 7355 1 1 40 ALA HB1 H 10.377 20.471 -20.418 1.00 . A A . 134 ALA HB1 1 1
6 7356 1 1 40 ALA HB2 H 9.974 22.205 -20.455 1.00 . A A . 134 ALA HB2 1 1
6 7357 1 1 40 ALA HB3 H 9.643 21.183 -21.874 1.00 . A A . 134 ALA HB3 1 1
6 7358 1 1 40 ALA N N 12.178 20.580 -22.447 1.00 . A A . 134 ALA N 1 1
6 7359 1 1 40 ALA O O 12.968 23.139 -20.147 1.00 . A A . 134 ALA O 1 1
6 7360 1 1 41 ASP C C 15.471 21.055 -18.834 1.00 . A A . 135 ASP C 1 1
6 7361 1 1 41 ASP CA C 13.971 21.088 -18.553 1.00 . A A . 135 ASP CA 1 1
6 7362 1 1 41 ASP CB C 13.636 19.952 -17.580 1.00 . A A . 135 ASP CB 1 1
6 7363 1 1 41 ASP CG C 14.487 19.996 -16.319 1.00 . A A . 135 ASP CG 1 1
6 7364 1 1 41 ASP H H 12.864 20.002 -20.039 1.00 . A A . 135 ASP H 1 1
6 7365 1 1 41 ASP HA H 13.735 22.036 -18.070 1.00 . A A . 135 ASP HA 1 1
6 7366 1 1 41 ASP HB2 H 12.584 20.020 -17.306 1.00 . A A . 135 ASP HB2 1 1
6 7367 1 1 41 ASP HB3 H 13.801 18.996 -18.079 1.00 . A A . 135 ASP HB3 1 1
6 7368 1 1 41 ASP N N 13.146 20.939 -19.761 1.00 . A A . 135 ASP N 1 1
6 7369 1 1 41 ASP O O 16.203 21.988 -18.517 1.00 . A A . 135 ASP O 1 1
6 7370 1 1 41 ASP OD1 O 14.074 20.657 -15.345 1.00 . A A . 135 ASP OD1 1 1
6 7371 1 1 41 ASP OD2 O 15.549 19.334 -16.293 1.00 . A A . 135 ASP OD2 1 1
6 7372 1 1 42 CYS C C 17.864 20.500 -20.891 1.00 . A A . 136 CYS C 1 1
6 7373 1 1 42 CYS CA C 17.351 19.752 -19.661 1.00 . A A . 136 CYS CA 1 1
6 7374 1 1 42 CYS CB C 17.612 18.254 -19.811 1.00 . A A . 136 CYS CB 1 1
6 7375 1 1 42 CYS H H 15.284 19.236 -19.695 1.00 . A A . 136 CYS H 1 1
6 7376 1 1 42 CYS HA H 17.897 20.110 -18.792 1.00 . A A . 136 CYS HA 1 1
6 7377 1 1 42 CYS HB2 H 17.091 17.889 -20.699 1.00 . A A . 136 CYS HB2 1 1
6 7378 1 1 42 CYS HB3 H 18.685 18.096 -19.941 1.00 . A A . 136 CYS HB3 1 1
6 7379 1 1 42 CYS HG H 16.714 18.355 -17.598 1.00 . A A . 136 CYS HG 1 1
6 7380 1 1 42 CYS N N 15.926 19.967 -19.433 1.00 . A A . 136 CYS N 1 1
6 7381 1 1 42 CYS O O 19.062 20.497 -21.180 1.00 . A A . 136 CYS O 1 1
6 7382 1 1 42 CYS SG S 17.048 17.300 -18.375 1.00 . A A . 136 CYS SG 1 1
6 7383 1 1 43 GLY C C 17.831 20.916 -23.921 1.00 . A A . 137 GLY C 1 1
6 7384 1 1 43 GLY CA C 17.322 21.844 -22.835 1.00 . A A . 137 GLY CA 1 1
6 7385 1 1 43 GLY H H 15.980 21.081 -21.360 1.00 . A A . 137 GLY H 1 1
6 7386 1 1 43 GLY HA2 H 16.453 22.387 -23.206 1.00 . A A . 137 GLY HA2 1 1
6 7387 1 1 43 GLY HA3 H 18.108 22.558 -22.590 1.00 . A A . 137 GLY HA3 1 1
6 7388 1 1 43 GLY N N 16.952 21.118 -21.631 1.00 . A A . 137 GLY N 1 1
6 7389 1 1 43 GLY O O 18.622 21.314 -24.784 1.00 . A A . 137 GLY O 1 1
6 7390 1 1 44 PHE C C 17.112 18.908 -26.133 1.00 . A A . 138 PHE C 1 1
6 7391 1 1 44 PHE CA C 17.880 18.686 -24.847 1.00 . A A . 138 PHE CA 1 1
6 7392 1 1 44 PHE CB C 17.582 17.294 -24.292 1.00 . A A . 138 PHE CB 1 1
6 7393 1 1 44 PHE CD1 C 18.944 15.937 -25.929 1.00 . A A . 138 PHE CD1 1 1
6 7394 1 1 44 PHE CD2 C 16.624 15.362 -25.597 1.00 . A A . 138 PHE CD2 1 1
6 7395 1 1 44 PHE CE1 C 19.075 14.875 -26.850 1.00 . A A . 138 PHE CE1 1 1
6 7396 1 1 44 PHE CE2 C 16.745 14.304 -26.532 1.00 . A A . 138 PHE CE2 1 1
6 7397 1 1 44 PHE CG C 17.724 16.183 -25.295 1.00 . A A . 138 PHE CG 1 1
6 7398 1 1 44 PHE CZ C 17.972 14.065 -27.156 1.00 . A A . 138 PHE CZ 1 1
6 7399 1 1 44 PHE H H 16.739 19.361 -23.174 1.00 . A A . 138 PHE H 1 1
6 7400 1 1 44 PHE HA H 18.948 18.804 -25.023 1.00 . A A . 138 PHE HA 1 1
6 7401 1 1 44 PHE HB2 H 18.239 17.103 -23.445 1.00 . A A . 138 PHE HB2 1 1
6 7402 1 1 44 PHE HB3 H 16.557 17.291 -23.936 1.00 . A A . 138 PHE HB3 1 1
6 7403 1 1 44 PHE HD1 H 19.795 16.558 -25.709 1.00 . A A . 138 PHE HD1 1 1
6 7404 1 1 44 PHE HD2 H 15.678 15.540 -25.112 1.00 . A A . 138 PHE HD2 1 1
6 7405 1 1 44 PHE HE1 H 20.024 14.687 -27.317 1.00 . A A . 138 PHE HE1 1 1
6 7406 1 1 44 PHE HE2 H 15.897 13.680 -26.756 1.00 . A A . 138 PHE HE2 1 1
6 7407 1 1 44 PHE HZ H 18.072 13.259 -27.867 1.00 . A A . 138 PHE HZ 1 1
6 7408 1 1 44 PHE N N 17.411 19.659 -23.880 1.00 . A A . 138 PHE N 1 1
6 7409 1 1 44 PHE O O 15.994 18.473 -26.265 1.00 . A A . 138 PHE O 1 1
6 7410 1 1 45 ASP C C 17.358 18.507 -29.276 1.00 . A A . 139 ASP C 1 1
6 7411 1 1 45 ASP CA C 17.104 19.726 -28.412 1.00 . A A . 139 ASP CA 1 1
6 7412 1 1 45 ASP CB C 17.672 20.970 -29.086 1.00 . A A . 139 ASP CB 1 1
6 7413 1 1 45 ASP CG C 16.953 21.303 -30.373 1.00 . A A . 139 ASP CG 1 1
6 7414 1 1 45 ASP H H 18.678 19.860 -26.980 1.00 . A A . 139 ASP H 1 1
6 7415 1 1 45 ASP HA H 16.030 19.853 -28.271 1.00 . A A . 139 ASP HA 1 1
6 7416 1 1 45 ASP HB2 H 17.583 21.815 -28.402 1.00 . A A . 139 ASP HB2 1 1
6 7417 1 1 45 ASP HB3 H 18.728 20.807 -29.303 1.00 . A A . 139 ASP HB3 1 1
6 7418 1 1 45 ASP N N 17.749 19.508 -27.122 1.00 . A A . 139 ASP N 1 1
6 7419 1 1 45 ASP O O 18.483 18.281 -29.702 1.00 . A A . 139 ASP O 1 1
6 7420 1 1 45 ASP OD1 O 16.175 20.460 -30.868 1.00 . A A . 139 ASP OD1 1 1
6 7421 1 1 45 ASP OD2 O 17.225 22.383 -30.937 1.00 . A A . 139 ASP OD2 1 1
6 7422 1 1 46 LYS C C 16.896 16.617 -31.728 1.00 . A A . 140 LYS C 1 1
6 7423 1 1 46 LYS CA C 16.505 16.448 -30.261 1.00 . A A . 140 LYS CA 1 1
6 7424 1 1 46 LYS CB C 15.249 15.578 -30.126 1.00 . A A . 140 LYS CB 1 1
6 7425 1 1 46 LYS CD C 12.823 15.220 -30.654 1.00 . A A . 140 LYS CD 1 1
6 7426 1 1 46 LYS CE C 11.992 14.749 -31.854 1.00 . A A . 140 LYS CE 1 1
6 7427 1 1 46 LYS CG C 14.109 15.926 -31.080 1.00 . A A . 140 LYS CG 1 1
6 7428 1 1 46 LYS H H 15.399 17.988 -29.238 1.00 . A A . 140 LYS H 1 1
6 7429 1 1 46 LYS HA H 17.324 15.916 -29.770 1.00 . A A . 140 LYS HA 1 1
6 7430 1 1 46 LYS HB2 H 15.533 14.540 -30.304 1.00 . A A . 140 LYS HB2 1 1
6 7431 1 1 46 LYS HB3 H 14.889 15.659 -29.102 1.00 . A A . 140 LYS HB3 1 1
6 7432 1 1 46 LYS HD2 H 13.075 14.357 -30.039 1.00 . A A . 140 LYS HD2 1 1
6 7433 1 1 46 LYS HD3 H 12.232 15.914 -30.058 1.00 . A A . 140 LYS HD3 1 1
6 7434 1 1 46 LYS HE2 H 10.944 14.685 -31.552 1.00 . A A . 140 LYS HE2 1 1
6 7435 1 1 46 LYS HE3 H 12.079 15.483 -32.658 1.00 . A A . 140 LYS HE3 1 1
6 7436 1 1 46 LYS HG2 H 13.942 17.004 -31.074 1.00 . A A . 140 LYS HG2 1 1
6 7437 1 1 46 LYS HG3 H 14.376 15.611 -32.088 1.00 . A A . 140 LYS HG3 1 1
6 7438 1 1 46 LYS HZ1 H 13.438 13.391 -32.503 1.00 . A A . 140 LYS HZ1 1 1
6 7439 1 1 46 LYS HZ2 H 11.969 13.172 -33.227 1.00 . A A . 140 LYS HZ2 1 1
6 7440 1 1 46 LYS HZ3 H 12.205 12.683 -31.668 1.00 . A A . 140 LYS HZ3 1 1
6 7441 1 1 46 LYS N N 16.325 17.723 -29.551 1.00 . A A . 140 LYS N 1 1
6 7442 1 1 46 LYS NZ N 12.437 13.395 -32.354 1.00 . A A . 140 LYS NZ 1 1
6 7443 1 1 46 LYS O O 17.191 15.648 -32.414 1.00 . A A . 140 LYS O 1 1
6 7444 1 1 47 THR C C 18.853 18.443 -33.630 1.00 . A A . 141 THR C 1 1
6 7445 1 1 47 THR CA C 17.353 18.118 -33.581 1.00 . A A . 141 THR CA 1 1
6 7446 1 1 47 THR CB C 16.511 19.245 -34.205 1.00 . A A . 141 THR CB 1 1
6 7447 1 1 47 THR CG2 C 17.085 20.615 -33.948 1.00 . A A . 141 THR CG2 1 1
6 7448 1 1 47 THR H H 16.627 18.633 -31.621 1.00 . A A . 141 THR H 1 1
6 7449 1 1 47 THR HA H 17.187 17.219 -34.172 1.00 . A A . 141 THR HA 1 1
6 7450 1 1 47 THR HB H 15.521 19.192 -33.768 1.00 . A A . 141 THR HB 1 1
6 7451 1 1 47 THR HG1 H 15.846 19.732 -35.977 1.00 . A A . 141 THR HG1 1 1
6 7452 1 1 47 THR HG21 H 17.369 20.695 -32.902 1.00 . A A . 141 THR HG21 1 1
6 7453 1 1 47 THR HG22 H 16.329 21.368 -34.162 1.00 . A A . 141 THR HG22 1 1
6 7454 1 1 47 THR HG23 H 17.957 20.780 -34.580 1.00 . A A . 141 THR HG23 1 1
6 7455 1 1 47 THR N N 16.914 17.850 -32.211 1.00 . A A . 141 THR N 1 1
6 7456 1 1 47 THR O O 19.499 18.285 -34.670 1.00 . A A . 141 THR O 1 1
6 7457 1 1 47 THR OG1 O 16.419 19.051 -35.619 1.00 . A A . 141 THR OG1 1 1
6 7458 1 1 48 LYS C C 21.575 18.023 -31.675 1.00 . A A . 142 LYS C 1 1
6 7459 1 1 48 LYS CA C 20.855 19.144 -32.397 1.00 . A A . 142 LYS CA 1 1
6 7460 1 1 48 LYS CB C 21.097 20.417 -31.574 1.00 . A A . 142 LYS CB 1 1
6 7461 1 1 48 LYS CD C 21.011 22.887 -31.320 1.00 . A A . 142 LYS CD 1 1
6 7462 1 1 48 LYS CE C 20.352 24.204 -31.729 1.00 . A A . 142 LYS CE 1 1
6 7463 1 1 48 LYS CG C 20.497 21.693 -32.132 1.00 . A A . 142 LYS CG 1 1
6 7464 1 1 48 LYS H H 18.848 18.939 -31.656 1.00 . A A . 142 LYS H 1 1
6 7465 1 1 48 LYS HA H 21.282 19.264 -33.392 1.00 . A A . 142 LYS HA 1 1
6 7466 1 1 48 LYS HB2 H 20.697 20.261 -30.572 1.00 . A A . 142 LYS HB2 1 1
6 7467 1 1 48 LYS HB3 H 22.175 20.560 -31.485 1.00 . A A . 142 LYS HB3 1 1
6 7468 1 1 48 LYS HD2 H 20.822 22.708 -30.259 1.00 . A A . 142 LYS HD2 1 1
6 7469 1 1 48 LYS HD3 H 22.088 22.970 -31.471 1.00 . A A . 142 LYS HD3 1 1
6 7470 1 1 48 LYS HE2 H 21.037 25.024 -31.502 1.00 . A A . 142 LYS HE2 1 1
6 7471 1 1 48 LYS HE3 H 20.163 24.191 -32.803 1.00 . A A . 142 LYS HE3 1 1
6 7472 1 1 48 LYS HG2 H 20.792 21.810 -33.175 1.00 . A A . 142 LYS HG2 1 1
6 7473 1 1 48 LYS HG3 H 19.414 21.643 -32.066 1.00 . A A . 142 LYS HG3 1 1
6 7474 1 1 48 LYS HZ1 H 18.634 25.293 -31.303 1.00 . A A . 142 LYS HZ1 1 1
6 7475 1 1 48 LYS HZ2 H 19.237 24.487 -29.999 1.00 . A A . 142 LYS HZ2 1 1
6 7476 1 1 48 LYS HZ3 H 18.419 23.661 -31.168 1.00 . A A . 142 LYS HZ3 1 1
6 7477 1 1 48 LYS N N 19.417 18.846 -32.493 1.00 . A A . 142 LYS N 1 1
6 7478 1 1 48 LYS NZ N 19.061 24.435 -30.992 1.00 . A A . 142 LYS NZ 1 1
6 7479 1 1 48 LYS O O 22.785 17.848 -31.808 1.00 . A A . 142 LYS O 1 1
6 7480 1 1 49 HIS C C 20.718 15.030 -29.991 1.00 . A A . 143 HIS C 1 1
6 7481 1 1 49 HIS CA C 21.400 16.385 -29.886 1.00 . A A . 143 HIS CA 1 1
6 7482 1 1 49 HIS CB C 21.236 16.930 -28.459 1.00 . A A . 143 HIS CB 1 1
6 7483 1 1 49 HIS CD2 C 22.927 18.854 -28.864 1.00 . A A . 143 HIS CD2 1 1
6 7484 1 1 49 HIS CE1 C 22.240 20.251 -27.394 1.00 . A A . 143 HIS CE1 1 1
6 7485 1 1 49 HIS CG C 21.872 18.267 -28.242 1.00 . A A . 143 HIS CG 1 1
6 7486 1 1 49 HIS H H 19.830 17.529 -30.759 1.00 . A A . 143 HIS H 1 1
6 7487 1 1 49 HIS HA H 22.459 16.253 -30.092 1.00 . A A . 143 HIS HA 1 1
6 7488 1 1 49 HIS HB2 H 20.174 17.015 -28.243 1.00 . A A . 143 HIS HB2 1 1
6 7489 1 1 49 HIS HB3 H 21.674 16.224 -27.762 1.00 . A A . 143 HIS HB3 1 1
6 7490 1 1 49 HIS HD1 H 20.709 19.052 -26.645 1.00 . A A . 143 HIS HD1 1 1
6 7491 1 1 49 HIS HD2 H 23.498 18.397 -29.660 1.00 . A A . 143 HIS HD2 1 1
6 7492 1 1 49 HIS HE1 H 22.142 21.131 -26.770 1.00 . A A . 143 HIS HE1 1 1
6 7493 1 1 49 HIS N N 20.832 17.336 -30.829 1.00 . A A . 143 HIS N 1 1
6 7494 1 1 49 HIS ND1 N 21.463 19.177 -27.300 1.00 . A A . 143 HIS ND1 1 1
6 7495 1 1 49 HIS NE2 N 23.149 20.112 -28.339 1.00 . A A . 143 HIS NE2 1 1
6 7496 1 1 49 HIS O O 19.641 14.916 -30.565 1.00 . A A . 143 HIS O 1 1
6 7497 1 1 50 ASP C C 20.854 12.157 -27.947 1.00 . A A . 144 ASP C 1 1
6 7498 1 1 50 ASP CA C 20.847 12.648 -29.388 1.00 . A A . 144 ASP CA 1 1
6 7499 1 1 50 ASP CB C 21.732 11.712 -30.224 1.00 . A A . 144 ASP CB 1 1
6 7500 1 1 50 ASP CG C 21.097 11.327 -31.553 1.00 . A A . 144 ASP CG 1 1
6 7501 1 1 50 ASP H H 22.232 14.218 -28.920 1.00 . A A . 144 ASP H 1 1
6 7502 1 1 50 ASP HA H 19.825 12.624 -29.764 1.00 . A A . 144 ASP HA 1 1
6 7503 1 1 50 ASP HB2 H 22.688 12.200 -30.410 1.00 . A A . 144 ASP HB2 1 1
6 7504 1 1 50 ASP HB3 H 21.913 10.802 -29.655 1.00 . A A . 144 ASP HB3 1 1
6 7505 1 1 50 ASP N N 21.358 14.024 -29.418 1.00 . A A . 144 ASP N 1 1
6 7506 1 1 50 ASP O O 21.652 12.628 -27.124 1.00 . A A . 144 ASP O 1 1
6 7507 1 1 50 ASP OD1 O 19.850 11.311 -31.657 1.00 . A A . 144 ASP OD1 1 1
6 7508 1 1 50 ASP OD2 O 21.859 11.072 -32.511 1.00 . A A . 144 ASP OD2 1 1
6 7509 1 1 51 LEU C C 20.479 9.239 -26.359 1.00 . A A . 145 LEU C 1 1
6 7510 1 1 51 LEU CA C 19.864 10.631 -26.316 1.00 . A A . 145 LEU CA 1 1
6 7511 1 1 51 LEU CB C 18.384 10.547 -25.917 1.00 . A A . 145 LEU CB 1 1
6 7512 1 1 51 LEU CD1 C 18.607 10.981 -23.431 1.00 . A A . 145 LEU CD1 1 1
6 7513 1 1 51 LEU CD2 C 16.560 9.891 -24.343 1.00 . A A . 145 LEU CD2 1 1
6 7514 1 1 51 LEU CG C 18.072 10.037 -24.502 1.00 . A A . 145 LEU CG 1 1
6 7515 1 1 51 LEU H H 19.377 10.838 -28.377 1.00 . A A . 145 LEU H 1 1
6 7516 1 1 51 LEU HA H 20.405 11.247 -25.599 1.00 . A A . 145 LEU HA 1 1
6 7517 1 1 51 LEU HB2 H 17.952 11.541 -26.016 1.00 . A A . 145 LEU HB2 1 1
6 7518 1 1 51 LEU HB3 H 17.881 9.893 -26.630 1.00 . A A . 145 LEU HB3 1 1
6 7519 1 1 51 LEU HD11 H 18.265 10.654 -22.449 1.00 . A A . 145 LEU HD11 1 1
6 7520 1 1 51 LEU HD12 H 18.247 11.993 -23.617 1.00 . A A . 145 LEU HD12 1 1
6 7521 1 1 51 LEU HD13 H 19.696 10.976 -23.443 1.00 . A A . 145 LEU HD13 1 1
6 7522 1 1 51 LEU HD21 H 16.079 10.864 -24.448 1.00 . A A . 145 LEU HD21 1 1
6 7523 1 1 51 LEU HD22 H 16.335 9.482 -23.357 1.00 . A A . 145 LEU HD22 1 1
6 7524 1 1 51 LEU HD23 H 16.176 9.212 -25.105 1.00 . A A . 145 LEU HD23 1 1
6 7525 1 1 51 LEU HG H 18.533 9.061 -24.369 1.00 . A A . 145 LEU HG 1 1
6 7526 1 1 51 LEU N N 19.977 11.208 -27.653 1.00 . A A . 145 LEU N 1 1
6 7527 1 1 51 LEU O O 20.202 8.472 -27.273 1.00 . A A . 145 LEU O 1 1
6 7528 1 1 52 TYR C C 21.710 6.844 -24.141 1.00 . A A . 146 TYR C 1 1
6 7529 1 1 52 TYR CA C 22.057 7.661 -25.380 1.00 . A A . 146 TYR CA 1 1
6 7530 1 1 52 TYR CB C 23.568 7.910 -25.385 1.00 . A A . 146 TYR CB 1 1
6 7531 1 1 52 TYR CD1 C 23.868 9.527 -27.334 1.00 . A A . 146 TYR CD1 1 1
6 7532 1 1 52 TYR CD2 C 25.020 7.396 -27.409 1.00 . A A . 146 TYR CD2 1 1
6 7533 1 1 52 TYR CE1 C 24.443 9.879 -28.584 1.00 . A A . 146 TYR CE1 1 1
6 7534 1 1 52 TYR CE2 C 25.605 7.755 -28.653 1.00 . A A . 146 TYR CE2 1 1
6 7535 1 1 52 TYR CG C 24.153 8.282 -26.734 1.00 . A A . 146 TYR CG 1 1
6 7536 1 1 52 TYR CZ C 25.312 8.996 -29.224 1.00 . A A . 146 TYR CZ 1 1
6 7537 1 1 52 TYR H H 21.536 9.607 -24.666 1.00 . A A . 146 TYR H 1 1
6 7538 1 1 52 TYR HA H 21.797 7.082 -26.261 1.00 . A A . 146 TYR HA 1 1
6 7539 1 1 52 TYR HB2 H 23.786 8.707 -24.683 1.00 . A A . 146 TYR HB2 1 1
6 7540 1 1 52 TYR HB3 H 24.067 7.005 -25.038 1.00 . A A . 146 TYR HB3 1 1
6 7541 1 1 52 TYR HD1 H 23.207 10.225 -26.839 1.00 . A A . 146 TYR HD1 1 1
6 7542 1 1 52 TYR HD2 H 25.250 6.433 -26.972 1.00 . A A . 146 TYR HD2 1 1
6 7543 1 1 52 TYR HE1 H 24.214 10.831 -29.034 1.00 . A A . 146 TYR HE1 1 1
6 7544 1 1 52 TYR HE2 H 26.268 7.070 -29.160 1.00 . A A . 146 TYR HE2 1 1
6 7545 1 1 52 TYR HH H 25.465 10.142 -30.797 1.00 . A A . 146 TYR HH 1 1
6 7546 1 1 52 TYR N N 21.338 8.932 -25.401 1.00 . A A . 146 TYR N 1 1
6 7547 1 1 52 TYR O O 21.581 7.383 -23.038 1.00 . A A . 146 TYR O 1 1
6 7548 1 1 52 TYR OH O 25.870 9.355 -30.426 1.00 . A A . 146 TYR OH 1 1
6 7549 1 1 53 TYR C C 22.122 3.311 -23.632 1.00 . A A . 147 TYR C 1 1
6 7550 1 1 53 TYR CA C 21.373 4.576 -23.256 1.00 . A A . 147 TYR CA 1 1
6 7551 1 1 53 TYR CB C 19.880 4.276 -23.148 1.00 . A A . 147 TYR CB 1 1
6 7552 1 1 53 TYR CD1 C 19.951 3.172 -20.848 1.00 . A A . 147 TYR CD1 1 1
6 7553 1 1 53 TYR CD2 C 18.791 2.038 -22.650 1.00 . A A . 147 TYR CD2 1 1
6 7554 1 1 53 TYR CE1 C 19.623 2.099 -19.968 1.00 . A A . 147 TYR CE1 1 1
6 7555 1 1 53 TYR CE2 C 18.453 0.978 -21.772 1.00 . A A . 147 TYR CE2 1 1
6 7556 1 1 53 TYR CG C 19.538 3.146 -22.200 1.00 . A A . 147 TYR CG 1 1
6 7557 1 1 53 TYR CZ C 18.871 1.017 -20.441 1.00 . A A . 147 TYR CZ 1 1
6 7558 1 1 53 TYR H H 21.755 5.158 -25.276 1.00 . A A . 147 TYR H 1 1
6 7559 1 1 53 TYR HA H 21.746 4.964 -22.308 1.00 . A A . 147 TYR HA 1 1
6 7560 1 1 53 TYR HB2 H 19.368 5.174 -22.825 1.00 . A A . 147 TYR HB2 1 1
6 7561 1 1 53 TYR HB3 H 19.513 4.011 -24.137 1.00 . A A . 147 TYR HB3 1 1
6 7562 1 1 53 TYR HD1 H 20.516 4.013 -20.469 1.00 . A A . 147 TYR HD1 1 1
6 7563 1 1 53 TYR HD2 H 18.469 1.993 -23.682 1.00 . A A . 147 TYR HD2 1 1
6 7564 1 1 53 TYR HE1 H 19.943 2.122 -18.936 1.00 . A A . 147 TYR HE1 1 1
6 7565 1 1 53 TYR HE2 H 17.872 0.141 -22.131 1.00 . A A . 147 TYR HE2 1 1
6 7566 1 1 53 TYR HH H 17.889 -0.614 -20.011 1.00 . A A . 147 TYR HH 1 1
6 7567 1 1 53 TYR N N 21.622 5.536 -24.331 1.00 . A A . 147 TYR N 1 1
6 7568 1 1 53 TYR O O 22.142 2.946 -24.800 1.00 . A A . 147 TYR O 1 1
6 7569 1 1 53 TYR OH O 18.523 -0.015 -19.607 1.00 . A A . 147 TYR OH 1 1
6 7570 1 1 54 ASN C C 24.604 1.679 -24.029 1.00 . A A . 148 ASN C 1 1
6 7571 1 1 54 ASN CA C 23.571 1.461 -22.902 1.00 . A A . 148 ASN CA 1 1
6 7572 1 1 54 ASN CB C 22.645 0.277 -23.221 1.00 . A A . 148 ASN CB 1 1
6 7573 1 1 54 ASN CG C 23.308 -1.055 -22.978 1.00 . A A . 148 ASN CG 1 1
6 7574 1 1 54 ASN H H 22.726 3.034 -21.719 1.00 . A A . 148 ASN H 1 1
6 7575 1 1 54 ASN HA H 24.112 1.224 -21.986 1.00 . A A . 148 ASN HA 1 1
6 7576 1 1 54 ASN HB2 H 21.760 0.342 -22.591 1.00 . A A . 148 ASN HB2 1 1
6 7577 1 1 54 ASN HB3 H 22.335 0.337 -24.264 1.00 . A A . 148 ASN HB3 1 1
6 7578 1 1 54 ASN HD21 H 23.525 -1.332 -24.945 1.00 . A A . 148 ASN HD21 1 1
6 7579 1 1 54 ASN HD22 H 24.097 -2.628 -23.916 1.00 . A A . 148 ASN HD22 1 1
6 7580 1 1 54 ASN N N 22.775 2.678 -22.662 1.00 . A A . 148 ASN N 1 1
6 7581 1 1 54 ASN ND2 N 23.662 -1.732 -24.030 1.00 . A A . 148 ASN ND2 1 1
6 7582 1 1 54 ASN O O 24.885 0.788 -24.819 1.00 . A A . 148 ASN O 1 1
6 7583 1 1 54 ASN OD1 O 23.494 -1.465 -21.846 1.00 . A A . 148 ASN OD1 1 1
6 7584 1 1 55 MET C C 25.654 3.286 -26.539 1.00 . A A . 149 MET C 1 1
6 7585 1 1 55 MET CA C 26.125 3.342 -25.079 1.00 . A A . 149 MET CA 1 1
6 7586 1 1 55 MET CB C 27.441 2.566 -24.922 1.00 . A A . 149 MET CB 1 1
6 7587 1 1 55 MET CE C 30.673 3.258 -24.080 1.00 . A A . 149 MET CE 1 1
6 7588 1 1 55 MET CG C 27.994 2.628 -23.512 1.00 . A A . 149 MET CG 1 1
6 7589 1 1 55 MET H H 24.827 3.573 -23.405 1.00 . A A . 149 MET H 1 1
6 7590 1 1 55 MET HA H 26.345 4.386 -24.862 1.00 . A A . 149 MET HA 1 1
6 7591 1 1 55 MET HB2 H 27.283 1.523 -25.194 1.00 . A A . 149 MET HB2 1 1
6 7592 1 1 55 MET HB3 H 28.178 2.990 -25.604 1.00 . A A . 149 MET HB3 1 1
6 7593 1 1 55 MET HE1 H 30.516 4.175 -23.512 1.00 . A A . 149 MET HE1 1 1
6 7594 1 1 55 MET HE2 H 31.724 2.976 -24.029 1.00 . A A . 149 MET HE2 1 1
6 7595 1 1 55 MET HE3 H 30.394 3.423 -25.121 1.00 . A A . 149 MET HE3 1 1
6 7596 1 1 55 MET HG2 H 28.013 3.669 -23.196 1.00 . A A . 149 MET HG2 1 1
6 7597 1 1 55 MET HG3 H 27.329 2.076 -22.848 1.00 . A A . 149 MET HG3 1 1
6 7598 1 1 55 MET N N 25.130 2.900 -24.081 1.00 . A A . 149 MET N 1 1
6 7599 1 1 55 MET O O 26.468 3.366 -27.457 1.00 . A A . 149 MET O 1 1
6 7600 1 1 55 MET SD S 29.660 1.931 -23.382 1.00 . A A . 149 MET SD 1 1
6 7601 1 1 56 ASP C C 22.742 4.387 -28.126 1.00 . A A . 150 ASP C 1 1
6 7602 1 1 56 ASP CA C 23.755 3.243 -28.082 1.00 . A A . 150 ASP CA 1 1
6 7603 1 1 56 ASP CB C 23.077 1.899 -28.391 1.00 . A A . 150 ASP CB 1 1
6 7604 1 1 56 ASP CG C 22.855 1.679 -29.891 1.00 . A A . 150 ASP CG 1 1
6 7605 1 1 56 ASP H H 23.718 3.171 -25.951 1.00 . A A . 150 ASP H 1 1
6 7606 1 1 56 ASP HA H 24.534 3.427 -28.822 1.00 . A A . 150 ASP HA 1 1
6 7607 1 1 56 ASP HB2 H 23.706 1.094 -28.012 1.00 . A A . 150 ASP HB2 1 1
6 7608 1 1 56 ASP HB3 H 22.116 1.862 -27.877 1.00 . A A . 150 ASP HB3 1 1
6 7609 1 1 56 ASP N N 24.349 3.219 -26.742 1.00 . A A . 150 ASP N 1 1
6 7610 1 1 56 ASP O O 22.373 4.930 -27.082 1.00 . A A . 150 ASP O 1 1
6 7611 1 1 56 ASP OD1 O 23.264 2.543 -30.705 1.00 . A A . 150 ASP OD1 1 1
6 7612 1 1 56 ASP OD2 O 22.285 0.628 -30.255 1.00 . A A . 150 ASP OD2 1 1
6 7613 1 1 57 ILE C C 19.965 5.462 -29.391 1.00 . A A . 151 ILE C 1 1
6 7614 1 1 57 ILE CA C 21.418 5.910 -29.497 1.00 . A A . 151 ILE CA 1 1
6 7615 1 1 57 ILE CB C 21.618 6.570 -30.900 1.00 . A A . 151 ILE CB 1 1
6 7616 1 1 57 ILE CD1 C 23.478 7.354 -32.508 1.00 . A A . 151 ILE CD1 1 1
6 7617 1 1 57 ILE CG1 C 23.075 7.043 -31.065 1.00 . A A . 151 ILE CG1 1 1
6 7618 1 1 57 ILE CG2 C 20.655 7.778 -31.081 1.00 . A A . 151 ILE CG2 1 1
6 7619 1 1 57 ILE H H 22.646 4.279 -30.148 1.00 . A A . 151 ILE H 1 1
6 7620 1 1 57 ILE HA H 21.618 6.652 -28.725 1.00 . A A . 151 ILE HA 1 1
6 7621 1 1 57 ILE HB H 21.402 5.828 -31.668 1.00 . A A . 151 ILE HB 1 1
6 7622 1 1 57 ILE HD11 H 24.541 7.589 -32.540 1.00 . A A . 151 ILE HD11 1 1
6 7623 1 1 57 ILE HD12 H 23.282 6.484 -33.135 1.00 . A A . 151 ILE HD12 1 1
6 7624 1 1 57 ILE HD13 H 22.911 8.208 -32.877 1.00 . A A . 151 ILE HD13 1 1
6 7625 1 1 57 ILE HG12 H 23.213 7.937 -30.464 1.00 . A A . 151 ILE HG12 1 1
6 7626 1 1 57 ILE HG13 H 23.747 6.273 -30.691 1.00 . A A . 151 ILE HG13 1 1
6 7627 1 1 57 ILE HG21 H 20.858 8.283 -32.025 1.00 . A A . 151 ILE HG21 1 1
6 7628 1 1 57 ILE HG22 H 19.625 7.428 -31.089 1.00 . A A . 151 ILE HG22 1 1
6 7629 1 1 57 ILE HG23 H 20.788 8.483 -30.260 1.00 . A A . 151 ILE HG23 1 1
6 7630 1 1 57 ILE N N 22.325 4.780 -29.319 1.00 . A A . 151 ILE N 1 1
6 7631 1 1 57 ILE O O 19.518 4.563 -30.107 1.00 . A A . 151 ILE O 1 1
6 7632 1 1 58 LEU C C 17.170 6.792 -29.596 1.00 . A A . 152 LEU C 1 1
6 7633 1 1 58 LEU CA C 17.765 5.930 -28.495 1.00 . A A . 152 LEU CA 1 1
6 7634 1 1 58 LEU CB C 17.189 6.348 -27.139 1.00 . A A . 152 LEU CB 1 1
6 7635 1 1 58 LEU CD1 C 17.026 6.099 -24.663 1.00 . A A . 152 LEU CD1 1 1
6 7636 1 1 58 LEU CD2 C 16.981 4.045 -26.087 1.00 . A A . 152 LEU CD2 1 1
6 7637 1 1 58 LEU CG C 17.557 5.460 -25.940 1.00 . A A . 152 LEU CG 1 1
6 7638 1 1 58 LEU H H 19.604 6.896 -27.997 1.00 . A A . 152 LEU H 1 1
6 7639 1 1 58 LEU HA H 17.538 4.883 -28.692 1.00 . A A . 152 LEU HA 1 1
6 7640 1 1 58 LEU HB2 H 17.522 7.364 -26.927 1.00 . A A . 152 LEU HB2 1 1
6 7641 1 1 58 LEU HB3 H 16.103 6.364 -27.224 1.00 . A A . 152 LEU HB3 1 1
6 7642 1 1 58 LEU HD11 H 17.216 5.439 -23.816 1.00 . A A . 152 LEU HD11 1 1
6 7643 1 1 58 LEU HD12 H 15.954 6.273 -24.748 1.00 . A A . 152 LEU HD12 1 1
6 7644 1 1 58 LEU HD13 H 17.540 7.044 -24.493 1.00 . A A . 152 LEU HD13 1 1
6 7645 1 1 58 LEU HD21 H 17.166 3.479 -25.174 1.00 . A A . 152 LEU HD21 1 1
6 7646 1 1 58 LEU HD22 H 17.470 3.536 -26.918 1.00 . A A . 152 LEU HD22 1 1
6 7647 1 1 58 LEU HD23 H 15.908 4.096 -26.269 1.00 . A A . 152 LEU HD23 1 1
6 7648 1 1 58 LEU HG H 18.641 5.392 -25.871 1.00 . A A . 152 LEU HG 1 1
6 7649 1 1 58 LEU N N 19.202 6.141 -28.550 1.00 . A A . 152 LEU N 1 1
6 7650 1 1 58 LEU O O 17.295 8.015 -29.569 1.00 . A A . 152 LEU O 1 1
6 7651 1 1 59 ASP C C 14.773 7.740 -31.101 1.00 . A A . 153 ASP C 1 1
6 7652 1 1 59 ASP CA C 15.897 6.881 -31.666 1.00 . A A . 153 ASP CA 1 1
6 7653 1 1 59 ASP CB C 15.350 5.911 -32.715 1.00 . A A . 153 ASP CB 1 1
6 7654 1 1 59 ASP CG C 14.599 6.620 -33.850 1.00 . A A . 153 ASP CG 1 1
6 7655 1 1 59 ASP H H 16.473 5.154 -30.549 1.00 . A A . 153 ASP H 1 1
6 7656 1 1 59 ASP HA H 16.631 7.535 -32.138 1.00 . A A . 153 ASP HA 1 1
6 7657 1 1 59 ASP HB2 H 16.177 5.336 -33.134 1.00 . A A . 153 ASP HB2 1 1
6 7658 1 1 59 ASP HB3 H 14.671 5.225 -32.223 1.00 . A A . 153 ASP HB3 1 1
6 7659 1 1 59 ASP N N 16.532 6.157 -30.567 1.00 . A A . 153 ASP N 1 1
6 7660 1 1 59 ASP O O 13.732 7.241 -30.661 1.00 . A A . 153 ASP O 1 1
6 7661 1 1 59 ASP OD1 O 14.570 7.873 -33.893 1.00 . A A . 153 ASP OD1 1 1
6 7662 1 1 59 ASP OD2 O 13.990 5.912 -34.673 1.00 . A A . 153 ASP OD2 1 1
6 7663 1 1 60 SER C C 12.721 10.093 -31.218 1.00 . A A . 154 SER C 1 1
6 7664 1 1 60 SER CA C 14.111 10.053 -30.583 1.00 . A A . 154 SER CA 1 1
6 7665 1 1 60 SER CB C 14.772 11.429 -30.711 1.00 . A A . 154 SER CB 1 1
6 7666 1 1 60 SER H H 15.884 9.360 -31.527 1.00 . A A . 154 SER H 1 1
6 7667 1 1 60 SER HA H 13.981 9.838 -29.527 1.00 . A A . 154 SER HA 1 1
6 7668 1 1 60 SER HB2 H 14.141 12.173 -30.227 1.00 . A A . 154 SER HB2 1 1
6 7669 1 1 60 SER HB3 H 15.741 11.408 -30.211 1.00 . A A . 154 SER HB3 1 1
6 7670 1 1 60 SER HG H 15.872 11.590 -32.316 1.00 . A A . 154 SER HG 1 1
6 7671 1 1 60 SER N N 15.010 9.044 -31.134 1.00 . A A . 154 SER N 1 1
6 7672 1 1 60 SER O O 11.861 10.862 -30.779 1.00 . A A . 154 SER O 1 1
6 7673 1 1 60 SER OG O 14.959 11.791 -32.071 1.00 . A A . 154 SER OG 1 1
6 7674 1 1 61 ASN C C 10.391 8.061 -32.680 1.00 . A A . 155 ASN C 1 1
6 7675 1 1 61 ASN CA C 11.243 9.304 -32.989 1.00 . A A . 155 ASN CA 1 1
6 7676 1 1 61 ASN CB C 11.521 9.367 -34.490 1.00 . A A . 155 ASN CB 1 1
6 7677 1 1 61 ASN CG C 12.355 10.563 -34.866 1.00 . A A . 155 ASN CG 1 1
6 7678 1 1 61 ASN H H 13.275 8.733 -32.626 1.00 . A A . 155 ASN H 1 1
6 7679 1 1 61 ASN HA H 10.669 10.186 -32.708 1.00 . A A . 155 ASN HA 1 1
6 7680 1 1 61 ASN HB2 H 12.054 8.464 -34.784 1.00 . A A . 155 ASN HB2 1 1
6 7681 1 1 61 ASN HB3 H 10.576 9.407 -35.031 1.00 . A A . 155 ASN HB3 1 1
6 7682 1 1 61 ASN HD21 H 13.875 9.356 -35.385 1.00 . A A . 155 ASN HD21 1 1
6 7683 1 1 61 ASN HD22 H 14.148 11.076 -35.582 1.00 . A A . 155 ASN HD22 1 1
6 7684 1 1 61 ASN N N 12.516 9.326 -32.279 1.00 . A A . 155 ASN N 1 1
6 7685 1 1 61 ASN ND2 N 13.549 10.316 -35.324 1.00 . A A . 155 ASN ND2 1 1
6 7686 1 1 61 ASN O O 9.281 7.935 -33.194 1.00 . A A . 155 ASN O 1 1
6 7687 1 1 61 ASN OD1 O 11.934 11.708 -34.711 1.00 . A A . 155 ASN OD1 1 1
6 7688 1 1 62 ARG C C 9.191 6.140 -30.377 1.00 . A A . 156 ARG C 1 1
6 7689 1 1 62 ARG CA C 10.131 5.917 -31.549 1.00 . A A . 156 ARG CA 1 1
6 7690 1 1 62 ARG CB C 11.068 4.751 -31.230 1.00 . A A . 156 ARG CB 1 1
6 7691 1 1 62 ARG CD C 12.835 3.175 -32.069 1.00 . A A . 156 ARG CD 1 1
6 7692 1 1 62 ARG CG C 11.873 4.296 -32.430 1.00 . A A . 156 ARG CG 1 1
6 7693 1 1 62 ARG CZ C 12.808 0.706 -31.785 1.00 . A A . 156 ARG CZ 1 1
6 7694 1 1 62 ARG H H 11.808 7.275 -31.433 1.00 . A A . 156 ARG H 1 1
6 7695 1 1 62 ARG HA H 9.534 5.650 -32.418 1.00 . A A . 156 ARG HA 1 1
6 7696 1 1 62 ARG HB2 H 11.751 5.055 -30.435 1.00 . A A . 156 ARG HB2 1 1
6 7697 1 1 62 ARG HB3 H 10.472 3.913 -30.873 1.00 . A A . 156 ARG HB3 1 1
6 7698 1 1 62 ARG HD2 H 13.645 3.167 -32.799 1.00 . A A . 156 ARG HD2 1 1
6 7699 1 1 62 ARG HD3 H 13.256 3.378 -31.082 1.00 . A A . 156 ARG HD3 1 1
6 7700 1 1 62 ARG HE H 11.214 1.819 -32.290 1.00 . A A . 156 ARG HE 1 1
6 7701 1 1 62 ARG HG2 H 11.197 3.953 -33.214 1.00 . A A . 156 ARG HG2 1 1
6 7702 1 1 62 ARG HG3 H 12.443 5.140 -32.804 1.00 . A A . 156 ARG HG3 1 1
6 7703 1 1 62 ARG HH11 H 14.615 1.503 -31.415 1.00 . A A . 156 ARG HH11 1 1
6 7704 1 1 62 ARG HH12 H 14.510 -0.228 -31.251 1.00 . A A . 156 ARG HH12 1 1
6 7705 1 1 62 ARG HH21 H 11.158 -0.399 -32.069 1.00 . A A . 156 ARG HH21 1 1
6 7706 1 1 62 ARG HH22 H 12.589 -1.279 -31.618 1.00 . A A . 156 ARG HH22 1 1
6 7707 1 1 62 ARG N N 10.892 7.141 -31.862 1.00 . A A . 156 ARG N 1 1
6 7708 1 1 62 ARG NE N 12.192 1.850 -32.064 1.00 . A A . 156 ARG NE 1 1
6 7709 1 1 62 ARG NH1 N 14.078 0.654 -31.464 1.00 . A A . 156 ARG NH1 1 1
6 7710 1 1 62 ARG NH2 N 12.135 -0.412 -31.839 1.00 . A A . 156 ARG NH2 1 1
6 7711 1 1 62 ARG O O 9.614 6.490 -29.295 1.00 . A A . 156 ARG O 1 1
6 7712 1 1 63 THR C C 6.706 4.942 -28.587 1.00 . A A . 157 THR C 1 1
6 7713 1 1 63 THR CA C 6.873 6.102 -29.583 1.00 . A A . 157 THR CA 1 1
6 7714 1 1 63 THR CB C 5.535 6.366 -30.274 1.00 . A A . 157 THR CB 1 1
6 7715 1 1 63 THR CG2 C 4.781 7.458 -29.559 1.00 . A A . 157 THR CG2 1 1
6 7716 1 1 63 THR H H 7.605 5.624 -31.519 1.00 . A A . 157 THR H 1 1
6 7717 1 1 63 THR HA H 7.135 6.991 -29.007 1.00 . A A . 157 THR HA 1 1
6 7718 1 1 63 THR HB H 4.939 5.455 -30.295 1.00 . A A . 157 THR HB 1 1
6 7719 1 1 63 THR HG1 H 6.086 7.704 -31.592 1.00 . A A . 157 THR HG1 1 1
6 7720 1 1 63 THR HG21 H 4.596 7.147 -28.529 1.00 . A A . 157 THR HG21 1 1
6 7721 1 1 63 THR HG22 H 3.831 7.631 -30.060 1.00 . A A . 157 THR HG22 1 1
6 7722 1 1 63 THR HG23 H 5.370 8.375 -29.558 1.00 . A A . 157 THR HG23 1 1
6 7723 1 1 63 THR N N 7.911 5.903 -30.599 1.00 . A A . 157 THR N 1 1
6 7724 1 1 63 THR O O 5.604 4.652 -28.141 1.00 . A A . 157 THR O 1 1
6 7725 1 1 63 THR OG1 O 5.789 6.792 -31.618 1.00 . A A . 157 THR OG1 1 1
6 7726 1 1 64 GLN C C 7.598 3.633 -25.943 1.00 . A A . 158 GLN C 1 1
6 7727 1 1 64 GLN CA C 7.732 3.111 -27.356 1.00 . A A . 158 GLN CA 1 1
6 7728 1 1 64 GLN CB C 8.999 2.272 -27.426 1.00 . A A . 158 GLN CB 1 1
6 7729 1 1 64 GLN CD C 10.232 0.499 -28.668 1.00 . A A . 158 GLN CD 1 1
6 7730 1 1 64 GLN CG C 9.192 1.580 -28.752 1.00 . A A . 158 GLN CG 1 1
6 7731 1 1 64 GLN H H 8.680 4.541 -28.646 1.00 . A A . 158 GLN H 1 1
6 7732 1 1 64 GLN HA H 6.869 2.483 -27.589 1.00 . A A . 158 GLN HA 1 1
6 7733 1 1 64 GLN HB2 H 9.852 2.901 -27.210 1.00 . A A . 158 GLN HB2 1 1
6 7734 1 1 64 GLN HB3 H 8.949 1.513 -26.651 1.00 . A A . 158 GLN HB3 1 1
6 7735 1 1 64 GLN HE21 H 8.935 -0.694 -27.695 1.00 . A A . 158 GLN HE21 1 1
6 7736 1 1 64 GLN HE22 H 10.534 -1.360 -27.992 1.00 . A A . 158 GLN HE22 1 1
6 7737 1 1 64 GLN HG2 H 8.247 1.127 -29.050 1.00 . A A . 158 GLN HG2 1 1
6 7738 1 1 64 GLN HG3 H 9.488 2.309 -29.503 1.00 . A A . 158 GLN HG3 1 1
6 7739 1 1 64 GLN N N 7.789 4.245 -28.289 1.00 . A A . 158 GLN N 1 1
6 7740 1 1 64 GLN NE2 N 9.875 -0.609 -28.082 1.00 . A A . 158 GLN NE2 1 1
6 7741 1 1 64 GLN O O 7.837 4.807 -25.707 1.00 . A A . 158 GLN O 1 1
6 7742 1 1 64 GLN OE1 O 11.346 0.660 -29.141 1.00 . A A . 158 GLN OE1 1 1
6 7743 1 1 65 SER C C 8.587 2.880 -23.011 1.00 . A A . 159 SER C 1 1
6 7744 1 1 65 SER CA C 7.217 3.141 -23.595 1.00 . A A . 159 SER CA 1 1
6 7745 1 1 65 SER CB C 6.168 2.327 -22.834 1.00 . A A . 159 SER CB 1 1
6 7746 1 1 65 SER H H 7.163 1.788 -25.247 1.00 . A A . 159 SER H 1 1
6 7747 1 1 65 SER HA H 6.977 4.198 -23.514 1.00 . A A . 159 SER HA 1 1
6 7748 1 1 65 SER HB2 H 6.446 1.277 -22.857 1.00 . A A . 159 SER HB2 1 1
6 7749 1 1 65 SER HB3 H 6.141 2.663 -21.797 1.00 . A A . 159 SER HB3 1 1
6 7750 1 1 65 SER HG H 4.217 2.409 -22.709 1.00 . A A . 159 SER HG 1 1
6 7751 1 1 65 SER N N 7.286 2.757 -25.003 1.00 . A A . 159 SER N 1 1
6 7752 1 1 65 SER O O 9.323 2.032 -23.516 1.00 . A A . 159 SER O 1 1
6 7753 1 1 65 SER OG O 4.883 2.487 -23.410 1.00 . A A . 159 SER OG 1 1
6 7754 1 1 66 LEU C C 10.430 1.966 -20.820 1.00 . A A . 160 LEU C 1 1
6 7755 1 1 66 LEU CA C 10.248 3.400 -21.312 1.00 . A A . 160 LEU CA 1 1
6 7756 1 1 66 LEU CB C 10.424 4.380 -20.147 1.00 . A A . 160 LEU CB 1 1
6 7757 1 1 66 LEU CD1 C 10.542 6.703 -19.235 1.00 . A A . 160 LEU CD1 1 1
6 7758 1 1 66 LEU CD2 C 11.098 6.356 -21.639 1.00 . A A . 160 LEU CD2 1 1
6 7759 1 1 66 LEU CG C 10.240 5.872 -20.468 1.00 . A A . 160 LEU CG 1 1
6 7760 1 1 66 LEU H H 8.281 4.253 -21.548 1.00 . A A . 160 LEU H 1 1
6 7761 1 1 66 LEU HA H 11.015 3.600 -22.058 1.00 . A A . 160 LEU HA 1 1
6 7762 1 1 66 LEU HB2 H 9.708 4.115 -19.369 1.00 . A A . 160 LEU HB2 1 1
6 7763 1 1 66 LEU HB3 H 11.423 4.240 -19.738 1.00 . A A . 160 LEU HB3 1 1
6 7764 1 1 66 LEU HD11 H 9.899 6.377 -18.418 1.00 . A A . 160 LEU HD11 1 1
6 7765 1 1 66 LEU HD12 H 10.338 7.752 -19.445 1.00 . A A . 160 LEU HD12 1 1
6 7766 1 1 66 LEU HD13 H 11.586 6.582 -18.949 1.00 . A A . 160 LEU HD13 1 1
6 7767 1 1 66 LEU HD21 H 12.151 6.225 -21.408 1.00 . A A . 160 LEU HD21 1 1
6 7768 1 1 66 LEU HD22 H 10.896 7.410 -21.818 1.00 . A A . 160 LEU HD22 1 1
6 7769 1 1 66 LEU HD23 H 10.846 5.797 -22.538 1.00 . A A . 160 LEU HD23 1 1
6 7770 1 1 66 LEU HG H 9.207 6.028 -20.726 1.00 . A A . 160 LEU HG 1 1
6 7771 1 1 66 LEU N N 8.932 3.570 -21.937 1.00 . A A . 160 LEU N 1 1
6 7772 1 1 66 LEU O O 11.535 1.420 -20.840 1.00 . A A . 160 LEU O 1 1
6 7773 1 1 67 LYS C C 9.833 -1.007 -21.098 1.00 . A A . 161 LYS C 1 1
6 7774 1 1 67 LYS CA C 9.309 -0.055 -20.031 1.00 . A A . 161 LYS CA 1 1
6 7775 1 1 67 LYS CB C 7.870 -0.426 -19.686 1.00 . A A . 161 LYS CB 1 1
6 7776 1 1 67 LYS CD C 6.424 -1.681 -18.149 1.00 . A A . 161 LYS CD 1 1
6 7777 1 1 67 LYS CE C 6.484 -2.669 -17.026 1.00 . A A . 161 LYS CE 1 1
6 7778 1 1 67 LYS CG C 7.760 -1.653 -18.856 1.00 . A A . 161 LYS CG 1 1
6 7779 1 1 67 LYS H H 8.439 1.843 -20.440 1.00 . A A . 161 LYS H 1 1
6 7780 1 1 67 LYS HA H 9.928 -0.156 -19.139 1.00 . A A . 161 LYS HA 1 1
6 7781 1 1 67 LYS HB2 H 7.440 0.394 -19.125 1.00 . A A . 161 LYS HB2 1 1
6 7782 1 1 67 LYS HB3 H 7.294 -0.556 -20.604 1.00 . A A . 161 LYS HB3 1 1
6 7783 1 1 67 LYS HD2 H 6.214 -0.695 -17.738 1.00 . A A . 161 LYS HD2 1 1
6 7784 1 1 67 LYS HD3 H 5.637 -1.956 -18.852 1.00 . A A . 161 LYS HD3 1 1
6 7785 1 1 67 LYS HE2 H 6.616 -3.667 -17.438 1.00 . A A . 161 LYS HE2 1 1
6 7786 1 1 67 LYS HE3 H 7.349 -2.419 -16.406 1.00 . A A . 161 LYS HE3 1 1
6 7787 1 1 67 LYS HG2 H 7.873 -2.539 -19.480 1.00 . A A . 161 LYS HG2 1 1
6 7788 1 1 67 LYS HG3 H 8.555 -1.632 -18.115 1.00 . A A . 161 LYS HG3 1 1
6 7789 1 1 67 LYS HZ1 H 5.222 -1.736 -15.668 1.00 . A A . 161 LYS HZ1 1 1
6 7790 1 1 67 LYS HZ2 H 5.265 -3.374 -15.505 1.00 . A A . 161 LYS HZ2 1 1
6 7791 1 1 67 LYS HZ3 H 4.426 -2.696 -16.756 1.00 . A A . 161 LYS HZ3 1 1
6 7792 1 1 67 LYS N N 9.322 1.338 -20.454 1.00 . A A . 161 LYS N 1 1
6 7793 1 1 67 LYS NZ N 5.248 -2.621 -16.175 1.00 . A A . 161 LYS NZ 1 1
6 7794 1 1 67 LYS O O 10.514 -1.975 -20.793 1.00 . A A . 161 LYS O 1 1
6 7795 1 1 68 GLU C C 11.407 -1.423 -23.751 1.00 . A A . 162 GLU C 1 1
6 7796 1 1 68 GLU CA C 9.925 -1.585 -23.460 1.00 . A A . 162 GLU CA 1 1
6 7797 1 1 68 GLU CB C 9.148 -1.235 -24.725 1.00 . A A . 162 GLU CB 1 1
6 7798 1 1 68 GLU CD C 6.963 -1.259 -25.938 1.00 . A A . 162 GLU CD 1 1
6 7799 1 1 68 GLU CG C 7.649 -1.363 -24.587 1.00 . A A . 162 GLU CG 1 1
6 7800 1 1 68 GLU H H 8.969 0.101 -22.556 1.00 . A A . 162 GLU H 1 1
6 7801 1 1 68 GLU HA H 9.730 -2.626 -23.200 1.00 . A A . 162 GLU HA 1 1
6 7802 1 1 68 GLU HB2 H 9.387 -0.211 -25.011 1.00 . A A . 162 GLU HB2 1 1
6 7803 1 1 68 GLU HB3 H 9.478 -1.899 -25.523 1.00 . A A . 162 GLU HB3 1 1
6 7804 1 1 68 GLU HG2 H 7.416 -2.330 -24.140 1.00 . A A . 162 GLU HG2 1 1
6 7805 1 1 68 GLU HG3 H 7.283 -0.571 -23.929 1.00 . A A . 162 GLU HG3 1 1
6 7806 1 1 68 GLU N N 9.514 -0.725 -22.349 1.00 . A A . 162 GLU N 1 1
6 7807 1 1 68 GLU O O 12.050 -2.322 -24.283 1.00 . A A . 162 GLU O 1 1
6 7808 1 1 68 GLU OE1 O 7.176 -0.240 -26.631 1.00 . A A . 162 GLU OE1 1 1
6 7809 1 1 68 GLU OE2 O 6.286 -2.223 -26.346 1.00 . A A . 162 GLU OE2 1 1
6 7810 1 1 69 LEU C C 14.196 -0.625 -22.491 1.00 . A A . 163 LEU C 1 1
6 7811 1 1 69 LEU CA C 13.365 0.019 -23.598 1.00 . A A . 163 LEU CA 1 1
6 7812 1 1 69 LEU CB C 13.606 1.529 -23.603 1.00 . A A . 163 LEU CB 1 1
6 7813 1 1 69 LEU CD1 C 13.068 3.809 -24.376 1.00 . A A . 163 LEU CD1 1 1
6 7814 1 1 69 LEU CD2 C 12.896 1.952 -26.030 1.00 . A A . 163 LEU CD2 1 1
6 7815 1 1 69 LEU CG C 12.729 2.349 -24.562 1.00 . A A . 163 LEU CG 1 1
6 7816 1 1 69 LEU H H 11.362 0.446 -22.966 1.00 . A A . 163 LEU H 1 1
6 7817 1 1 69 LEU HA H 13.675 -0.396 -24.556 1.00 . A A . 163 LEU HA 1 1
6 7818 1 1 69 LEU HB2 H 13.433 1.900 -22.595 1.00 . A A . 163 LEU HB2 1 1
6 7819 1 1 69 LEU HB3 H 14.653 1.708 -23.849 1.00 . A A . 163 LEU HB3 1 1
6 7820 1 1 69 LEU HD11 H 12.457 4.408 -25.044 1.00 . A A . 163 LEU HD11 1 1
6 7821 1 1 69 LEU HD12 H 14.122 3.977 -24.595 1.00 . A A . 163 LEU HD12 1 1
6 7822 1 1 69 LEU HD13 H 12.860 4.098 -23.348 1.00 . A A . 163 LEU HD13 1 1
6 7823 1 1 69 LEU HD21 H 12.543 0.930 -26.174 1.00 . A A . 163 LEU HD21 1 1
6 7824 1 1 69 LEU HD22 H 13.945 2.019 -26.317 1.00 . A A . 163 LEU HD22 1 1
6 7825 1 1 69 LEU HD23 H 12.301 2.616 -26.657 1.00 . A A . 163 LEU HD23 1 1
6 7826 1 1 69 LEU HG H 11.690 2.205 -24.288 1.00 . A A . 163 LEU HG 1 1
6 7827 1 1 69 LEU N N 11.945 -0.267 -23.392 1.00 . A A . 163 LEU N 1 1
6 7828 1 1 69 LEU O O 15.420 -0.695 -22.570 1.00 . A A . 163 LEU O 1 1
6 7829 1 1 70 GLY C C 14.745 -0.800 -19.349 1.00 . A A . 164 GLY C 1 1
6 7830 1 1 70 GLY CA C 14.167 -1.772 -20.353 1.00 . A A . 164 GLY CA 1 1
6 7831 1 1 70 GLY H H 12.505 -1.001 -21.446 1.00 . A A . 164 GLY H 1 1
6 7832 1 1 70 GLY HA2 H 13.442 -2.408 -19.848 1.00 . A A . 164 GLY HA2 1 1
6 7833 1 1 70 GLY HA3 H 14.972 -2.397 -20.742 1.00 . A A . 164 GLY HA3 1 1
6 7834 1 1 70 GLY N N 13.511 -1.097 -21.460 1.00 . A A . 164 GLY N 1 1
6 7835 1 1 70 GLY O O 15.685 -1.130 -18.619 1.00 . A A . 164 GLY O 1 1
6 7836 1 1 71 LEU C C 14.127 1.179 -16.992 1.00 . A A . 165 LEU C 1 1
6 7837 1 1 71 LEU CA C 14.662 1.436 -18.400 1.00 . A A . 165 LEU CA 1 1
6 7838 1 1 71 LEU CB C 14.234 2.821 -18.892 1.00 . A A . 165 LEU CB 1 1
6 7839 1 1 71 LEU CD1 C 14.310 4.510 -20.749 1.00 . A A . 165 LEU CD1 1 1
6 7840 1 1 71 LEU CD2 C 16.431 3.675 -19.791 1.00 . A A . 165 LEU CD2 1 1
6 7841 1 1 71 LEU CG C 14.998 3.306 -20.138 1.00 . A A . 165 LEU CG 1 1
6 7842 1 1 71 LEU H H 13.422 0.624 -19.934 1.00 . A A . 165 LEU H 1 1
6 7843 1 1 71 LEU HA H 15.746 1.398 -18.361 1.00 . A A . 165 LEU HA 1 1
6 7844 1 1 71 LEU HB2 H 13.170 2.789 -19.121 1.00 . A A . 165 LEU HB2 1 1
6 7845 1 1 71 LEU HB3 H 14.390 3.540 -18.090 1.00 . A A . 165 LEU HB3 1 1
6 7846 1 1 71 LEU HD11 H 14.246 5.315 -20.015 1.00 . A A . 165 LEU HD11 1 1
6 7847 1 1 71 LEU HD12 H 13.309 4.225 -21.066 1.00 . A A . 165 LEU HD12 1 1
6 7848 1 1 71 LEU HD13 H 14.874 4.853 -21.616 1.00 . A A . 165 LEU HD13 1 1
6 7849 1 1 71 LEU HD21 H 16.954 2.795 -19.420 1.00 . A A . 165 LEU HD21 1 1
6 7850 1 1 71 LEU HD22 H 16.444 4.444 -19.021 1.00 . A A . 165 LEU HD22 1 1
6 7851 1 1 71 LEU HD23 H 16.945 4.037 -20.679 1.00 . A A . 165 LEU HD23 1 1
6 7852 1 1 71 LEU HG H 15.011 2.508 -20.878 1.00 . A A . 165 LEU HG 1 1
6 7853 1 1 71 LEU N N 14.195 0.405 -19.320 1.00 . A A . 165 LEU N 1 1
6 7854 1 1 71 LEU O O 13.043 0.618 -16.819 1.00 . A A . 165 LEU O 1 1
6 7855 1 1 72 LYS C C 15.117 2.501 -13.757 1.00 . A A . 166 LYS C 1 1
6 7856 1 1 72 LYS CA C 14.592 1.331 -14.587 1.00 . A A . 166 LYS CA 1 1
6 7857 1 1 72 LYS CB C 15.235 0.009 -14.135 1.00 . A A . 166 LYS CB 1 1
6 7858 1 1 72 LYS CD C 17.456 -1.275 -14.319 1.00 . A A . 166 LYS CD 1 1
6 7859 1 1 72 LYS CE C 17.417 -1.688 -15.804 1.00 . A A . 166 LYS CE 1 1
6 7860 1 1 72 LYS CG C 16.771 0.068 -14.061 1.00 . A A . 166 LYS CG 1 1
6 7861 1 1 72 LYS H H 15.802 2.026 -16.215 1.00 . A A . 166 LYS H 1 1
6 7862 1 1 72 LYS HA H 13.510 1.266 -14.472 1.00 . A A . 166 LYS HA 1 1
6 7863 1 1 72 LYS HB2 H 14.851 -0.255 -13.150 1.00 . A A . 166 LYS HB2 1 1
6 7864 1 1 72 LYS HB3 H 14.938 -0.770 -14.835 1.00 . A A . 166 LYS HB3 1 1
6 7865 1 1 72 LYS HD2 H 18.498 -1.195 -14.005 1.00 . A A . 166 LYS HD2 1 1
6 7866 1 1 72 LYS HD3 H 16.969 -2.043 -13.720 1.00 . A A . 166 LYS HD3 1 1
6 7867 1 1 72 LYS HE2 H 17.851 -2.684 -15.902 1.00 . A A . 166 LYS HE2 1 1
6 7868 1 1 72 LYS HE3 H 16.379 -1.727 -16.138 1.00 . A A . 166 LYS HE3 1 1
6 7869 1 1 72 LYS HG2 H 17.139 0.790 -14.778 1.00 . A A . 166 LYS HG2 1 1
6 7870 1 1 72 LYS HG3 H 17.047 0.408 -13.069 1.00 . A A . 166 LYS HG3 1 1
6 7871 1 1 72 LYS HZ1 H 18.116 -1.038 -17.652 1.00 . A A . 166 LYS HZ1 1 1
6 7872 1 1 72 LYS HZ2 H 19.146 -0.691 -16.407 1.00 . A A . 166 LYS HZ2 1 1
6 7873 1 1 72 LYS HZ3 H 17.780 0.196 -16.619 1.00 . A A . 166 LYS HZ3 1 1
6 7874 1 1 72 LYS N N 14.911 1.565 -15.996 1.00 . A A . 166 LYS N 1 1
6 7875 1 1 72 LYS NZ N 18.176 -0.740 -16.689 1.00 . A A . 166 LYS NZ 1 1
6 7876 1 1 72 LYS O O 15.863 3.319 -14.256 1.00 . A A . 166 LYS O 1 1
6 7877 1 1 73 THR C C 16.638 3.661 -11.182 1.00 . A A . 167 THR C 1 1
6 7878 1 1 73 THR CA C 15.146 3.631 -11.563 1.00 . A A . 167 THR CA 1 1
6 7879 1 1 73 THR CB C 14.330 3.490 -10.260 1.00 . A A . 167 THR CB 1 1
6 7880 1 1 73 THR CG2 C 14.796 2.285 -9.460 1.00 . A A . 167 THR CG2 1 1
6 7881 1 1 73 THR H H 14.150 1.825 -12.124 1.00 . A A . 167 THR H 1 1
6 7882 1 1 73 THR HA H 14.900 4.586 -12.027 1.00 . A A . 167 THR HA 1 1
6 7883 1 1 73 THR HB H 13.272 3.367 -10.515 1.00 . A A . 167 THR HB 1 1
6 7884 1 1 73 THR HG1 H 15.409 4.915 -9.457 1.00 . A A . 167 THR HG1 1 1
6 7885 1 1 73 THR HG21 H 14.766 1.392 -10.081 1.00 . A A . 167 THR HG21 1 1
6 7886 1 1 73 THR HG22 H 14.151 2.153 -8.594 1.00 . A A . 167 THR HG22 1 1
6 7887 1 1 73 THR HG23 H 15.824 2.448 -9.124 1.00 . A A . 167 THR HG23 1 1
6 7888 1 1 73 THR N N 14.753 2.544 -12.485 1.00 . A A . 167 THR N 1 1
6 7889 1 1 73 THR O O 17.071 4.456 -10.358 1.00 . A A . 167 THR O 1 1
6 7890 1 1 73 THR OG1 O 14.470 4.663 -9.462 1.00 . A A . 167 THR OG1 1 1
6 7891 1 1 74 ASP C C 19.627 3.120 -12.652 1.00 . A A . 168 ASP C 1 1
6 7892 1 1 74 ASP CA C 18.828 2.598 -11.456 1.00 . A A . 168 ASP CA 1 1
6 7893 1 1 74 ASP CB C 19.145 1.114 -11.219 1.00 . A A . 168 ASP CB 1 1
6 7894 1 1 74 ASP CG C 20.408 0.895 -10.393 1.00 . A A . 168 ASP CG 1 1
6 7895 1 1 74 ASP H H 16.983 2.115 -12.403 1.00 . A A . 168 ASP H 1 1
6 7896 1 1 74 ASP HA H 19.085 3.173 -10.566 1.00 . A A . 168 ASP HA 1 1
6 7897 1 1 74 ASP HB2 H 18.305 0.656 -10.696 1.00 . A A . 168 ASP HB2 1 1
6 7898 1 1 74 ASP HB3 H 19.261 0.621 -12.184 1.00 . A A . 168 ASP HB3 1 1
6 7899 1 1 74 ASP N N 17.397 2.740 -11.747 1.00 . A A . 168 ASP N 1 1
6 7900 1 1 74 ASP O O 20.841 2.968 -12.730 1.00 . A A . 168 ASP O 1 1
6 7901 1 1 74 ASP OD1 O 20.699 1.708 -9.490 1.00 . A A . 168 ASP OD1 1 1
6 7902 1 1 74 ASP OD2 O 21.032 -0.178 -10.564 1.00 . A A . 168 ASP OD2 1 1
6 7903 1 1 75 ASP C C 19.987 5.559 -14.939 1.00 . A A . 169 ASP C 1 1
6 7904 1 1 75 ASP CA C 19.542 4.104 -14.884 1.00 . A A . 169 ASP CA 1 1
6 7905 1 1 75 ASP CB C 18.613 3.882 -16.079 1.00 . A A . 169 ASP CB 1 1
6 7906 1 1 75 ASP CG C 18.563 2.444 -16.515 1.00 . A A . 169 ASP CG 1 1
6 7907 1 1 75 ASP H H 17.905 3.768 -13.514 1.00 . A A . 169 ASP H 1 1
6 7908 1 1 75 ASP HA H 20.430 3.492 -15.041 1.00 . A A . 169 ASP HA 1 1
6 7909 1 1 75 ASP HB2 H 17.613 4.221 -15.825 1.00 . A A . 169 ASP HB2 1 1
6 7910 1 1 75 ASP HB3 H 18.972 4.476 -16.920 1.00 . A A . 169 ASP HB3 1 1
6 7911 1 1 75 ASP N N 18.911 3.669 -13.627 1.00 . A A . 169 ASP N 1 1
6 7912 1 1 75 ASP O O 19.403 6.461 -14.323 1.00 . A A . 169 ASP O 1 1
6 7913 1 1 75 ASP OD1 O 19.596 1.746 -16.481 1.00 . A A . 169 ASP OD1 1 1
6 7914 1 1 75 ASP OD2 O 17.478 1.997 -16.920 1.00 . A A . 169 ASP OD2 1 1
6 7915 1 1 76 LEU C C 21.519 7.234 -17.620 1.00 . A A . 170 LEU C 1 1
6 7916 1 1 76 LEU CA C 21.507 7.091 -16.095 1.00 . A A . 170 LEU CA 1 1
6 7917 1 1 76 LEU CB C 22.910 7.251 -15.501 1.00 . A A . 170 LEU CB 1 1
6 7918 1 1 76 LEU CD1 C 24.370 8.961 -14.406 1.00 . A A . 170 LEU CD1 1 1
6 7919 1 1 76 LEU CD2 C 24.477 8.671 -16.890 1.00 . A A . 170 LEU CD2 1 1
6 7920 1 1 76 LEU CG C 23.562 8.633 -15.661 1.00 . A A . 170 LEU CG 1 1
6 7921 1 1 76 LEU H H 21.389 4.984 -16.268 1.00 . A A . 170 LEU H 1 1
6 7922 1 1 76 LEU HA H 20.852 7.847 -15.670 1.00 . A A . 170 LEU HA 1 1
6 7923 1 1 76 LEU HB2 H 22.842 7.031 -14.436 1.00 . A A . 170 LEU HB2 1 1
6 7924 1 1 76 LEU HB3 H 23.565 6.504 -15.951 1.00 . A A . 170 LEU HB3 1 1
6 7925 1 1 76 LEU HD11 H 24.807 9.951 -14.503 1.00 . A A . 170 LEU HD11 1 1
6 7926 1 1 76 LEU HD12 H 25.160 8.223 -14.269 1.00 . A A . 170 LEU HD12 1 1
6 7927 1 1 76 LEU HD13 H 23.711 8.950 -13.536 1.00 . A A . 170 LEU HD13 1 1
6 7928 1 1 76 LEU HD21 H 23.889 8.502 -17.791 1.00 . A A . 170 LEU HD21 1 1
6 7929 1 1 76 LEU HD22 H 25.242 7.899 -16.807 1.00 . A A . 170 LEU HD22 1 1
6 7930 1 1 76 LEU HD23 H 24.951 9.646 -16.959 1.00 . A A . 170 LEU HD23 1 1
6 7931 1 1 76 LEU HG H 22.780 9.384 -15.776 1.00 . A A . 170 LEU HG 1 1
6 7932 1 1 76 LEU N N 20.987 5.770 -15.780 1.00 . A A . 170 LEU N 1 1
6 7933 1 1 76 LEU O O 21.931 6.316 -18.336 1.00 . A A . 170 LEU O 1 1
6 7934 1 1 77 LEU C C 21.913 9.695 -19.920 1.00 . A A . 171 LEU C 1 1
6 7935 1 1 77 LEU CA C 20.898 8.632 -19.537 1.00 . A A . 171 LEU CA 1 1
6 7936 1 1 77 LEU CB C 19.489 9.159 -19.851 1.00 . A A . 171 LEU CB 1 1
6 7937 1 1 77 LEU CD1 C 18.526 7.368 -21.326 1.00 . A A . 171 LEU CD1 1 1
6 7938 1 1 77 LEU CD2 C 18.156 7.194 -18.878 1.00 . A A . 171 LEU CD2 1 1
6 7939 1 1 77 LEU CG C 18.330 8.161 -20.047 1.00 . A A . 171 LEU CG 1 1
6 7940 1 1 77 LEU H H 20.691 9.075 -17.454 1.00 . A A . 171 LEU H 1 1
6 7941 1 1 77 LEU HA H 21.089 7.728 -20.112 1.00 . A A . 171 LEU HA 1 1
6 7942 1 1 77 LEU HB2 H 19.212 9.837 -19.049 1.00 . A A . 171 LEU HB2 1 1
6 7943 1 1 77 LEU HB3 H 19.560 9.753 -20.760 1.00 . A A . 171 LEU HB3 1 1
6 7944 1 1 77 LEU HD11 H 17.661 6.726 -21.495 1.00 . A A . 171 LEU HD11 1 1
6 7945 1 1 77 LEU HD12 H 19.420 6.750 -21.244 1.00 . A A . 171 LEU HD12 1 1
6 7946 1 1 77 LEU HD13 H 18.637 8.048 -22.169 1.00 . A A . 171 LEU HD13 1 1
6 7947 1 1 77 LEU HD21 H 18.066 7.756 -17.948 1.00 . A A . 171 LEU HD21 1 1
6 7948 1 1 77 LEU HD22 H 19.015 6.525 -18.812 1.00 . A A . 171 LEU HD22 1 1
6 7949 1 1 77 LEU HD23 H 17.257 6.602 -19.027 1.00 . A A . 171 LEU HD23 1 1
6 7950 1 1 77 LEU HG H 17.409 8.735 -20.148 1.00 . A A . 171 LEU HG 1 1
6 7951 1 1 77 LEU N N 21.022 8.361 -18.104 1.00 . A A . 171 LEU N 1 1
6 7952 1 1 77 LEU O O 22.190 10.600 -19.137 1.00 . A A . 171 LEU O 1 1
6 7953 1 1 78 LEU C C 22.963 11.429 -22.731 1.00 . A A . 172 LEU C 1 1
6 7954 1 1 78 LEU CA C 23.465 10.554 -21.589 1.00 . A A . 172 LEU CA 1 1
6 7955 1 1 78 LEU CB C 24.728 9.818 -22.042 1.00 . A A . 172 LEU CB 1 1
6 7956 1 1 78 LEU CD1 C 26.652 8.293 -21.568 1.00 . A A . 172 LEU CD1 1 1
6 7957 1 1 78 LEU CD2 C 26.275 10.274 -20.093 1.00 . A A . 172 LEU CD2 1 1
6 7958 1 1 78 LEU CG C 25.593 9.195 -20.936 1.00 . A A . 172 LEU CG 1 1
6 7959 1 1 78 LEU H H 22.177 8.845 -21.748 1.00 . A A . 172 LEU H 1 1
6 7960 1 1 78 LEU HA H 23.730 11.206 -20.765 1.00 . A A . 172 LEU HA 1 1
6 7961 1 1 78 LEU HB2 H 24.429 9.027 -22.721 1.00 . A A . 172 LEU HB2 1 1
6 7962 1 1 78 LEU HB3 H 25.348 10.521 -22.594 1.00 . A A . 172 LEU HB3 1 1
6 7963 1 1 78 LEU HD11 H 26.166 7.509 -22.149 1.00 . A A . 172 LEU HD11 1 1
6 7964 1 1 78 LEU HD12 H 27.252 7.832 -20.783 1.00 . A A . 172 LEU HD12 1 1
6 7965 1 1 78 LEU HD13 H 27.300 8.881 -22.220 1.00 . A A . 172 LEU HD13 1 1
6 7966 1 1 78 LEU HD21 H 25.520 10.899 -19.620 1.00 . A A . 172 LEU HD21 1 1
6 7967 1 1 78 LEU HD22 H 26.913 10.893 -20.725 1.00 . A A . 172 LEU HD22 1 1
6 7968 1 1 78 LEU HD23 H 26.879 9.804 -19.318 1.00 . A A . 172 LEU HD23 1 1
6 7969 1 1 78 LEU HG H 24.960 8.588 -20.290 1.00 . A A . 172 LEU HG 1 1
6 7970 1 1 78 LEU N N 22.457 9.599 -21.126 1.00 . A A . 172 LEU N 1 1
6 7971 1 1 78 LEU O O 22.327 10.949 -23.667 1.00 . A A . 172 LEU O 1 1
6 7972 1 1 79 ILE C C 24.185 13.969 -24.528 1.00 . A A . 173 ILE C 1 1
6 7973 1 1 79 ILE CA C 22.939 13.674 -23.708 1.00 . A A . 173 ILE CA 1 1
6 7974 1 1 79 ILE CB C 22.457 15.037 -23.117 1.00 . A A . 173 ILE CB 1 1
6 7975 1 1 79 ILE CD1 C 19.962 14.439 -22.763 1.00 . A A . 173 ILE CD1 1 1
6 7976 1 1 79 ILE CG1 C 21.281 14.843 -22.135 1.00 . A A . 173 ILE CG1 1 1
6 7977 1 1 79 ILE CG2 C 22.108 16.020 -24.268 1.00 . A A . 173 ILE CG2 1 1
6 7978 1 1 79 ILE H H 23.809 13.045 -21.850 1.00 . A A . 173 ILE H 1 1
6 7979 1 1 79 ILE HA H 22.165 13.258 -24.353 1.00 . A A . 173 ILE HA 1 1
6 7980 1 1 79 ILE HB H 23.278 15.466 -22.555 1.00 . A A . 173 ILE HB 1 1
6 7981 1 1 79 ILE HD11 H 20.106 13.586 -23.424 1.00 . A A . 173 ILE HD11 1 1
6 7982 1 1 79 ILE HD12 H 19.258 14.173 -21.975 1.00 . A A . 173 ILE HD12 1 1
6 7983 1 1 79 ILE HD13 H 19.563 15.277 -23.323 1.00 . A A . 173 ILE HD13 1 1
6 7984 1 1 79 ILE HG12 H 21.557 14.095 -21.393 1.00 . A A . 173 ILE HG12 1 1
6 7985 1 1 79 ILE HG13 H 21.122 15.783 -21.609 1.00 . A A . 173 ILE HG13 1 1
6 7986 1 1 79 ILE HG21 H 23.027 16.393 -24.720 1.00 . A A . 173 ILE HG21 1 1
6 7987 1 1 79 ILE HG22 H 21.526 15.502 -25.035 1.00 . A A . 173 ILE HG22 1 1
6 7988 1 1 79 ILE HG23 H 21.537 16.862 -23.875 1.00 . A A . 173 ILE HG23 1 1
6 7989 1 1 79 ILE N N 23.288 12.710 -22.660 1.00 . A A . 173 ILE N 1 1
6 7990 1 1 79 ILE O O 25.175 14.465 -23.986 1.00 . A A . 173 ILE O 1 1
6 7991 1 1 80 ARG C C 24.861 14.826 -27.870 1.00 . A A . 174 ARG C 1 1
6 7992 1 1 80 ARG CA C 25.285 13.970 -26.702 1.00 . A A . 174 ARG CA 1 1
6 7993 1 1 80 ARG CB C 25.857 12.665 -27.231 1.00 . A A . 174 ARG CB 1 1
6 7994 1 1 80 ARG CD C 27.996 11.656 -27.974 1.00 . A A . 174 ARG CD 1 1
6 7995 1 1 80 ARG CG C 27.318 12.519 -26.949 1.00 . A A . 174 ARG CG 1 1
6 7996 1 1 80 ARG CZ C 30.340 10.885 -28.292 1.00 . A A . 174 ARG CZ 1 1
6 7997 1 1 80 ARG H H 23.297 13.298 -26.237 1.00 . A A . 174 ARG H 1 1
6 7998 1 1 80 ARG HA H 26.055 14.496 -26.139 1.00 . A A . 174 ARG HA 1 1
6 7999 1 1 80 ARG HB2 H 25.327 11.834 -26.770 1.00 . A A . 174 ARG HB2 1 1
6 8000 1 1 80 ARG HB3 H 25.698 12.626 -28.309 1.00 . A A . 174 ARG HB3 1 1
6 8001 1 1 80 ARG HD2 H 27.497 10.687 -28.025 1.00 . A A . 174 ARG HD2 1 1
6 8002 1 1 80 ARG HD3 H 27.945 12.149 -28.946 1.00 . A A . 174 ARG HD3 1 1
6 8003 1 1 80 ARG HE H 29.659 11.824 -26.651 1.00 . A A . 174 ARG HE 1 1
6 8004 1 1 80 ARG HG2 H 27.785 13.503 -26.958 1.00 . A A . 174 ARG HG2 1 1
6 8005 1 1 80 ARG HG3 H 27.447 12.074 -25.964 1.00 . A A . 174 ARG HG3 1 1
6 8006 1 1 80 ARG HH11 H 29.197 10.444 -29.883 1.00 . A A . 174 ARG HH11 1 1
6 8007 1 1 80 ARG HH12 H 30.863 9.942 -29.990 1.00 . A A . 174 ARG HH12 1 1
6 8008 1 1 80 ARG HH21 H 31.693 11.181 -26.844 1.00 . A A . 174 ARG HH21 1 1
6 8009 1 1 80 ARG HH22 H 32.276 10.360 -28.277 1.00 . A A . 174 ARG HH22 1 1
6 8010 1 1 80 ARG N N 24.143 13.698 -25.825 1.00 . A A . 174 ARG N 1 1
6 8011 1 1 80 ARG NE N 29.395 11.473 -27.580 1.00 . A A . 174 ARG NE 1 1
6 8012 1 1 80 ARG NH1 N 30.119 10.388 -29.486 1.00 . A A . 174 ARG NH1 1 1
6 8013 1 1 80 ARG NH2 N 31.531 10.801 -27.775 1.00 . A A . 174 ARG NH2 1 1
6 8014 1 1 80 ARG O O 23.694 14.893 -28.180 1.00 . A A . 174 ARG O 1 1
6 8015 1 1 81 GLY C C 25.593 15.260 -30.892 1.00 . A A . 175 GLY C 1 1
6 8016 1 1 81 GLY CA C 25.504 16.209 -29.731 1.00 . A A . 175 GLY CA 1 1
6 8017 1 1 81 GLY H H 26.762 15.347 -28.301 1.00 . A A . 175 GLY H 1 1
6 8018 1 1 81 GLY HA2 H 24.502 16.625 -29.664 1.00 . A A . 175 GLY HA2 1 1
6 8019 1 1 81 GLY HA3 H 26.230 17.011 -29.858 1.00 . A A . 175 GLY HA3 1 1
6 8020 1 1 81 GLY N N 25.810 15.446 -28.548 1.00 . A A . 175 GLY N 1 1
6 8021 1 1 81 GLY O O 26.360 14.296 -30.866 1.00 . A A . 175 GLY O 1 1
6 8022 1 1 82 LYS C C 24.991 15.582 -34.350 1.00 . A A . 176 LYS C 1 1
6 8023 1 1 82 LYS CA C 24.774 14.725 -33.118 1.00 . A A . 176 LYS CA 1 1
6 8024 1 1 82 LYS CB C 23.443 13.977 -33.224 1.00 . A A . 176 LYS CB 1 1
6 8025 1 1 82 LYS CD C 20.983 14.035 -33.601 1.00 . A A . 176 LYS CD 1 1
6 8026 1 1 82 LYS CE C 19.793 14.857 -34.011 1.00 . A A . 176 LYS CE 1 1
6 8027 1 1 82 LYS CG C 22.248 14.857 -33.561 1.00 . A A . 176 LYS CG 1 1
6 8028 1 1 82 LYS H H 24.201 16.344 -31.835 1.00 . A A . 176 LYS H 1 1
6 8029 1 1 82 LYS HA H 25.576 13.989 -33.065 1.00 . A A . 176 LYS HA 1 1
6 8030 1 1 82 LYS HB2 H 23.537 13.224 -34.000 1.00 . A A . 176 LYS HB2 1 1
6 8031 1 1 82 LYS HB3 H 23.253 13.471 -32.280 1.00 . A A . 176 LYS HB3 1 1
6 8032 1 1 82 LYS HD2 H 21.110 13.208 -34.301 1.00 . A A . 176 LYS HD2 1 1
6 8033 1 1 82 LYS HD3 H 20.799 13.630 -32.611 1.00 . A A . 176 LYS HD3 1 1
6 8034 1 1 82 LYS HE2 H 18.890 14.258 -33.878 1.00 . A A . 176 LYS HE2 1 1
6 8035 1 1 82 LYS HE3 H 19.726 15.732 -33.362 1.00 . A A . 176 LYS HE3 1 1
6 8036 1 1 82 LYS HG2 H 22.145 15.626 -32.805 1.00 . A A . 176 LYS HG2 1 1
6 8037 1 1 82 LYS HG3 H 22.406 15.324 -34.531 1.00 . A A . 176 LYS HG3 1 1
6 8038 1 1 82 LYS HZ1 H 20.718 15.870 -35.558 1.00 . A A . 176 LYS HZ1 1 1
6 8039 1 1 82 LYS HZ2 H 19.076 15.837 -35.678 1.00 . A A . 176 LYS HZ2 1 1
6 8040 1 1 82 LYS HZ3 H 19.956 14.486 -36.034 1.00 . A A . 176 LYS HZ3 1 1
6 8041 1 1 82 LYS N N 24.804 15.538 -31.904 1.00 . A A . 176 LYS N 1 1
6 8042 1 1 82 LYS NZ N 19.892 15.295 -35.434 1.00 . A A . 176 LYS NZ 1 1
6 8043 1 1 82 LYS O O 24.875 16.803 -34.303 1.00 . A A . 176 LYS O 1 1
6 8044 1 1 83 ILE C C 24.146 15.794 -37.397 1.00 . A A . 177 ILE C 1 1
6 8045 1 1 83 ILE CA C 25.506 15.625 -36.722 1.00 . A A . 177 ILE CA 1 1
6 8046 1 1 83 ILE CB C 26.462 14.816 -37.658 1.00 . A A . 177 ILE CB 1 1
6 8047 1 1 83 ILE CD1 C 27.994 13.116 -36.455 1.00 . A A . 177 ILE CD1 1 1
6 8048 1 1 83 ILE CG1 C 27.810 14.560 -36.952 1.00 . A A . 177 ILE CG1 1 1
6 8049 1 1 83 ILE CG2 C 26.727 15.579 -38.980 1.00 . A A . 177 ILE CG2 1 1
6 8050 1 1 83 ILE H H 25.363 13.929 -35.447 1.00 . A A . 177 ILE H 1 1
6 8051 1 1 83 ILE HA H 25.939 16.607 -36.530 1.00 . A A . 177 ILE HA 1 1
6 8052 1 1 83 ILE HB H 26.000 13.856 -37.891 1.00 . A A . 177 ILE HB 1 1
6 8053 1 1 83 ILE HD11 H 27.927 12.426 -37.297 1.00 . A A . 177 ILE HD11 1 1
6 8054 1 1 83 ILE HD12 H 28.973 13.017 -35.986 1.00 . A A . 177 ILE HD12 1 1
6 8055 1 1 83 ILE HD13 H 27.222 12.873 -35.724 1.00 . A A . 177 ILE HD13 1 1
6 8056 1 1 83 ILE HG12 H 28.616 14.785 -37.651 1.00 . A A . 177 ILE HG12 1 1
6 8057 1 1 83 ILE HG13 H 27.902 15.239 -36.105 1.00 . A A . 177 ILE HG13 1 1
6 8058 1 1 83 ILE HG21 H 25.792 15.714 -39.523 1.00 . A A . 177 ILE HG21 1 1
6 8059 1 1 83 ILE HG22 H 27.164 16.557 -38.767 1.00 . A A . 177 ILE HG22 1 1
6 8060 1 1 83 ILE HG23 H 27.416 15.005 -39.603 1.00 . A A . 177 ILE HG23 1 1
6 8061 1 1 83 ILE N N 25.297 14.933 -35.459 1.00 . A A . 177 ILE N 1 1
6 8062 1 1 83 ILE O O 23.364 14.847 -37.479 1.00 . A A . 177 ILE O 1 1
6 8063 1 1 84 SER C C 23.129 17.934 -39.954 1.00 . A A . 178 SER C 1 1
6 8064 1 1 84 SER CA C 22.671 17.263 -38.670 1.00 . A A . 178 SER CA 1 1
6 8065 1 1 84 SER CB C 21.729 18.173 -37.879 1.00 . A A . 178 SER CB 1 1
6 8066 1 1 84 SER H H 24.561 17.732 -37.819 1.00 . A A . 178 SER H 1 1
6 8067 1 1 84 SER HA H 22.164 16.329 -38.910 1.00 . A A . 178 SER HA 1 1
6 8068 1 1 84 SER HB2 H 22.254 19.092 -37.616 1.00 . A A . 178 SER HB2 1 1
6 8069 1 1 84 SER HB3 H 20.862 18.418 -38.494 1.00 . A A . 178 SER HB3 1 1
6 8070 1 1 84 SER HG H 20.796 18.155 -36.152 1.00 . A A . 178 SER HG 1 1
6 8071 1 1 84 SER N N 23.883 16.988 -37.905 1.00 . A A . 178 SER N 1 1
6 8072 1 1 84 SER O O 24.084 18.700 -39.936 1.00 . A A . 178 SER O 1 1
6 8073 1 1 84 SER OG O 21.296 17.523 -36.693 1.00 . A A . 178 SER OG 1 1
6 8074 1 1 85 ASN C C 21.650 18.566 -43.141 1.00 . A A . 179 ASN C 1 1
6 8075 1 1 85 ASN CA C 22.886 18.125 -42.380 1.00 . A A . 179 ASN CA 1 1
6 8076 1 1 85 ASN CB C 23.600 17.034 -43.188 1.00 . A A . 179 ASN CB 1 1
6 8077 1 1 85 ASN CG C 24.998 16.772 -42.700 1.00 . A A . 179 ASN CG 1 1
6 8078 1 1 85 ASN H H 21.703 16.973 -41.033 1.00 . A A . 179 ASN H 1 1
6 8079 1 1 85 ASN HA H 23.556 18.978 -42.256 1.00 . A A . 179 ASN HA 1 1
6 8080 1 1 85 ASN HB2 H 23.020 16.115 -43.134 1.00 . A A . 179 ASN HB2 1 1
6 8081 1 1 85 ASN HB3 H 23.657 17.348 -44.231 1.00 . A A . 179 ASN HB3 1 1
6 8082 1 1 85 ASN HD21 H 24.571 14.832 -42.405 1.00 . A A . 179 ASN HD21 1 1
6 8083 1 1 85 ASN HD22 H 26.202 15.328 -42.026 1.00 . A A . 179 ASN HD22 1 1
6 8084 1 1 85 ASN N N 22.488 17.607 -41.068 1.00 . A A . 179 ASN N 1 1
6 8085 1 1 85 ASN ND2 N 25.275 15.545 -42.350 1.00 . A A . 179 ASN ND2 1 1
6 8086 1 1 85 ASN O O 20.555 18.060 -42.913 1.00 . A A . 179 ASN O 1 1
6 8087 1 1 85 ASN OD1 O 25.824 17.662 -42.657 1.00 . A A . 179 ASN OD1 1 1
6 8088 1 1 86 SER C C 20.256 18.870 -45.876 1.00 . A A . 180 SER C 1 1
6 8089 1 1 86 SER CA C 20.771 19.971 -44.955 1.00 . A A . 180 SER CA 1 1
6 8090 1 1 86 SER CB C 21.291 21.152 -45.781 1.00 . A A . 180 SER CB 1 1
6 8091 1 1 86 SER H H 22.756 19.893 -44.219 1.00 . A A . 180 SER H 1 1
6 8092 1 1 86 SER HXT H 18.809 18.078 -46.564 1.00 . A A . 180 SER HXT 1 1
6 8093 1 1 86 SER HA H 19.926 20.295 -44.342 1.00 . A A . 180 SER HA 1 1
6 8094 1 1 86 SER HB2 H 21.408 20.847 -46.826 1.00 . A A . 180 SER HB2 1 1
6 8095 1 1 86 SER HB3 H 20.586 21.987 -45.725 1.00 . A A . 180 SER HB3 1 1
6 8096 1 1 86 SER HG H 22.915 22.281 -45.782 1.00 . A A . 180 SER HG 1 1
6 8097 1 1 86 SER N N 21.838 19.498 -44.074 1.00 . A A . 180 SER N 1 1
6 8098 1 1 86 SER O O 20.956 18.080 -46.472 1.00 . A A . 180 SER O 1 1
6 8099 1 1 86 SER OXT O 18.972 18.856 -46.006 1.00 . A A . 180 SER OXT 1 1
6 8100 1 1 86 SER OG O 22.566 21.540 -45.246 1.00 . A A . 180 SER OG 1 1
7 8101 1 1 1 HIS C C -0.591 -3.513 -10.142 1.00 . A A . 95 HIS C 1 1
7 8102 1 1 1 HIS CA C -1.821 -4.363 -9.881 1.00 . A A . 95 HIS CA 1 1
7 8103 1 1 1 HIS CB C -1.437 -5.849 -9.749 1.00 . A A . 95 HIS CB 1 1
7 8104 1 1 1 HIS CD2 C 0.871 -6.167 -8.753 1.00 . A A . 95 HIS CD2 1 1
7 8105 1 1 1 HIS CE1 C 0.449 -6.197 -6.628 1.00 . A A . 95 HIS CE1 1 1
7 8106 1 1 1 HIS CG C -0.473 -6.006 -8.610 1.00 . A A . 95 HIS CG 1 1
7 8107 1 1 1 HIS H1 H -3.108 -3.254 -11.077 1.00 . A A . 95 HIS H1 1 1
7 8108 1 1 1 HIS HA H -2.238 -4.007 -8.933 1.00 . A A . 95 HIS HA 1 1
7 8109 1 1 1 HIS HB2 H -2.336 -6.442 -9.568 1.00 . A A . 95 HIS HB2 1 1
7 8110 1 1 1 HIS HB3 H -0.988 -6.199 -10.680 1.00 . A A . 95 HIS HB3 1 1
7 8111 1 1 1 HIS HD1 H -1.656 -5.928 -6.850 1.00 . A A . 95 HIS HD1 1 1
7 8112 1 1 1 HIS HD2 H 1.471 -6.211 -9.654 1.00 . A A . 95 HIS HD2 1 1
7 8113 1 1 1 HIS HE1 H 0.536 -6.243 -5.551 1.00 . A A . 95 HIS HE1 1 1
7 8114 1 1 1 HIS N N -2.842 -4.241 -10.957 1.00 . A A . 95 HIS N 1 1
7 8115 1 1 1 HIS ND1 N -0.750 -6.028 -7.279 1.00 . A A . 95 HIS ND1 1 1
7 8116 1 1 1 HIS NE2 N 1.459 -6.293 -7.511 1.00 . A A . 95 HIS NE2 1 1
7 8117 1 1 1 HIS O O 0.071 -2.975 -9.279 1.00 . A A . 95 HIS O 1 1
7 8118 1 1 2 ILE C C 0.068 -1.538 -12.905 1.00 . A A . 96 ILE C 1 1
7 8119 1 1 2 ILE CA C 0.746 -2.519 -11.960 1.00 . A A . 96 ILE CA 1 1
7 8120 1 1 2 ILE CB C 1.829 -3.338 -12.734 1.00 . A A . 96 ILE CB 1 1
7 8121 1 1 2 ILE CD1 C 3.221 -3.941 -10.589 1.00 . A A . 96 ILE CD1 1 1
7 8122 1 1 2 ILE CG1 C 2.444 -4.439 -11.833 1.00 . A A . 96 ILE CG1 1 1
7 8123 1 1 2 ILE CG2 C 2.933 -2.397 -13.288 1.00 . A A . 96 ILE CG2 1 1
7 8124 1 1 2 ILE H H -0.938 -3.835 -12.096 1.00 . A A . 96 ILE H 1 1
7 8125 1 1 2 ILE HA H 1.212 -1.973 -11.143 1.00 . A A . 96 ILE HA 1 1
7 8126 1 1 2 ILE HB H 1.345 -3.831 -13.577 1.00 . A A . 96 ILE HB 1 1
7 8127 1 1 2 ILE HD11 H 4.083 -3.355 -10.903 1.00 . A A . 96 ILE HD11 1 1
7 8128 1 1 2 ILE HD12 H 2.571 -3.331 -9.962 1.00 . A A . 96 ILE HD12 1 1
7 8129 1 1 2 ILE HD13 H 3.563 -4.801 -10.014 1.00 . A A . 96 ILE HD13 1 1
7 8130 1 1 2 ILE HG12 H 1.645 -5.099 -11.497 1.00 . A A . 96 ILE HG12 1 1
7 8131 1 1 2 ILE HG13 H 3.127 -5.032 -12.442 1.00 . A A . 96 ILE HG13 1 1
7 8132 1 1 2 ILE HG21 H 3.746 -2.989 -13.711 1.00 . A A . 96 ILE HG21 1 1
7 8133 1 1 2 ILE HG22 H 2.515 -1.771 -14.079 1.00 . A A . 96 ILE HG22 1 1
7 8134 1 1 2 ILE HG23 H 3.324 -1.760 -12.497 1.00 . A A . 96 ILE HG23 1 1
7 8135 1 1 2 ILE N N -0.323 -3.369 -11.440 1.00 . A A . 96 ILE N 1 1
7 8136 1 1 2 ILE O O -0.494 -1.938 -13.915 1.00 . A A . 96 ILE O 1 1
7 8137 1 1 3 GLU C C 0.332 1.808 -13.845 1.00 . A A . 97 GLU C 1 1
7 8138 1 1 3 GLU CA C -0.647 0.774 -13.281 1.00 . A A . 97 GLU CA 1 1
7 8139 1 1 3 GLU CB C -1.660 1.452 -12.348 1.00 . A A . 97 GLU CB 1 1
7 8140 1 1 3 GLU CD C -3.638 1.148 -10.784 1.00 . A A . 97 GLU CD 1 1
7 8141 1 1 3 GLU CG C -2.717 0.489 -11.799 1.00 . A A . 97 GLU CG 1 1
7 8142 1 1 3 GLU H H 0.524 0.003 -11.677 1.00 . A A . 97 GLU H 1 1
7 8143 1 1 3 GLU HA H -1.189 0.320 -14.112 1.00 . A A . 97 GLU HA 1 1
7 8144 1 1 3 GLU HB2 H -1.117 1.889 -11.508 1.00 . A A . 97 GLU HB2 1 1
7 8145 1 1 3 GLU HB3 H -2.164 2.252 -12.890 1.00 . A A . 97 GLU HB3 1 1
7 8146 1 1 3 GLU HG2 H -3.313 0.105 -12.629 1.00 . A A . 97 GLU HG2 1 1
7 8147 1 1 3 GLU HG3 H -2.216 -0.352 -11.315 1.00 . A A . 97 GLU HG3 1 1
7 8148 1 1 3 GLU N N 0.073 -0.266 -12.535 1.00 . A A . 97 GLU N 1 1
7 8149 1 1 3 GLU O O -0.047 2.920 -14.177 1.00 . A A . 97 GLU O 1 1
7 8150 1 1 3 GLU OE1 O -4.360 2.100 -11.143 1.00 . A A . 97 GLU OE1 1 1
7 8151 1 1 3 GLU OE2 O -3.647 0.689 -9.619 1.00 . A A . 97 GLU OE2 1 1
7 8152 1 1 4 GLY C C 3.435 2.918 -13.227 1.00 . A A . 98 GLY C 1 1
7 8153 1 1 4 GLY CA C 2.641 2.339 -14.384 1.00 . A A . 98 GLY CA 1 1
7 8154 1 1 4 GLY H H 1.860 0.497 -13.647 1.00 . A A . 98 GLY H 1 1
7 8155 1 1 4 GLY HA2 H 3.318 1.799 -15.044 1.00 . A A . 98 GLY HA2 1 1
7 8156 1 1 4 GLY HA3 H 2.186 3.157 -14.944 1.00 . A A . 98 GLY HA3 1 1
7 8157 1 1 4 GLY N N 1.602 1.428 -13.917 1.00 . A A . 98 GLY N 1 1
7 8158 1 1 4 GLY O O 3.161 4.009 -12.736 1.00 . A A . 98 GLY O 1 1
7 8159 1 1 5 ARG C C 6.074 3.822 -12.017 1.00 . A A . 99 ARG C 1 1
7 8160 1 1 5 ARG CA C 5.246 2.610 -11.631 1.00 . A A . 99 ARG CA 1 1
7 8161 1 1 5 ARG CB C 6.199 1.499 -11.188 1.00 . A A . 99 ARG CB 1 1
7 8162 1 1 5 ARG CD C 6.545 -0.690 -10.068 1.00 . A A . 99 ARG CD 1 1
7 8163 1 1 5 ARG CG C 5.508 0.296 -10.575 1.00 . A A . 99 ARG CG 1 1
7 8164 1 1 5 ARG CZ C 6.582 -2.808 -8.765 1.00 . A A . 99 ARG CZ 1 1
7 8165 1 1 5 ARG H H 4.635 1.269 -13.201 1.00 . A A . 99 ARG H 1 1
7 8166 1 1 5 ARG HA H 4.596 2.884 -10.800 1.00 . A A . 99 ARG HA 1 1
7 8167 1 1 5 ARG HB2 H 6.781 1.171 -12.049 1.00 . A A . 99 ARG HB2 1 1
7 8168 1 1 5 ARG HB3 H 6.888 1.910 -10.448 1.00 . A A . 99 ARG HB3 1 1
7 8169 1 1 5 ARG HD2 H 7.136 -1.049 -10.913 1.00 . A A . 99 ARG HD2 1 1
7 8170 1 1 5 ARG HD3 H 7.205 -0.175 -9.368 1.00 . A A . 99 ARG HD3 1 1
7 8171 1 1 5 ARG HE H 4.914 -1.869 -9.384 1.00 . A A . 99 ARG HE 1 1
7 8172 1 1 5 ARG HG2 H 4.888 0.626 -9.742 1.00 . A A . 99 ARG HG2 1 1
7 8173 1 1 5 ARG HG3 H 4.881 -0.189 -11.323 1.00 . A A . 99 ARG HG3 1 1
7 8174 1 1 5 ARG HH11 H 8.426 -2.101 -9.143 1.00 . A A . 99 ARG HH11 1 1
7 8175 1 1 5 ARG HH12 H 8.362 -3.583 -8.226 1.00 . A A . 99 ARG HH12 1 1
7 8176 1 1 5 ARG HH21 H 4.903 -3.760 -8.210 1.00 . A A . 99 ARG HH21 1 1
7 8177 1 1 5 ARG HH22 H 6.397 -4.503 -7.707 1.00 . A A . 99 ARG HH22 1 1
7 8178 1 1 5 ARG N N 4.420 2.166 -12.756 1.00 . A A . 99 ARG N 1 1
7 8179 1 1 5 ARG NE N 5.922 -1.835 -9.383 1.00 . A A . 99 ARG NE 1 1
7 8180 1 1 5 ARG NH1 N 7.893 -2.837 -8.708 1.00 . A A . 99 ARG NH1 1 1
7 8181 1 1 5 ARG NH2 N 5.911 -3.765 -8.186 1.00 . A A . 99 ARG NH2 1 1
7 8182 1 1 5 ARG O O 6.433 4.004 -13.182 1.00 . A A . 99 ARG O 1 1
7 8183 1 1 6 HIS C C 8.753 5.201 -10.998 1.00 . A A . 100 HIS C 1 1
7 8184 1 1 6 HIS CA C 7.342 5.732 -11.210 1.00 . A A . 100 HIS CA 1 1
7 8185 1 1 6 HIS CB C 7.053 6.845 -10.196 1.00 . A A . 100 HIS CB 1 1
7 8186 1 1 6 HIS CD2 C 6.241 8.482 -12.071 1.00 . A A . 100 HIS CD2 1 1
7 8187 1 1 6 HIS CE1 C 6.332 10.335 -10.950 1.00 . A A . 100 HIS CE1 1 1
7 8188 1 1 6 HIS CG C 6.667 8.152 -10.821 1.00 . A A . 100 HIS CG 1 1
7 8189 1 1 6 HIS H H 6.113 4.415 -10.087 1.00 . A A . 100 HIS H 1 1
7 8190 1 1 6 HIS HA H 7.255 6.119 -12.221 1.00 . A A . 100 HIS HA 1 1
7 8191 1 1 6 HIS HB2 H 6.247 6.522 -9.537 1.00 . A A . 100 HIS HB2 1 1
7 8192 1 1 6 HIS HB3 H 7.948 7.004 -9.588 1.00 . A A . 100 HIS HB3 1 1
7 8193 1 1 6 HIS HD1 H 7.018 9.488 -9.154 1.00 . A A . 100 HIS HD1 1 1
7 8194 1 1 6 HIS HD2 H 6.097 7.792 -12.890 1.00 . A A . 100 HIS HD2 1 1
7 8195 1 1 6 HIS HE1 H 6.293 11.390 -10.686 1.00 . A A . 100 HIS HE1 1 1
7 8196 1 1 6 HIS N N 6.424 4.617 -11.020 1.00 . A A . 100 HIS N 1 1
7 8197 1 1 6 HIS ND1 N 6.707 9.363 -10.133 1.00 . A A . 100 HIS ND1 1 1
7 8198 1 1 6 HIS NE2 N 6.050 9.829 -12.119 1.00 . A A . 100 HIS NE2 1 1
7 8199 1 1 6 HIS O O 8.944 4.224 -10.272 1.00 . A A . 100 HIS O 1 1
7 8200 1 1 7 MET C C 11.925 6.797 -11.642 1.00 . A A . 101 MET C 1 1
7 8201 1 1 7 MET CA C 11.125 5.509 -11.500 1.00 . A A . 101 MET CA 1 1
7 8202 1 1 7 MET CB C 11.538 4.506 -12.579 1.00 . A A . 101 MET CB 1 1
7 8203 1 1 7 MET CE C 11.439 4.334 -16.624 1.00 . A A . 101 MET CE 1 1
7 8204 1 1 7 MET CG C 11.025 4.814 -13.968 1.00 . A A . 101 MET CG 1 1
7 8205 1 1 7 MET H H 9.480 6.623 -12.241 1.00 . A A . 101 MET H 1 1
7 8206 1 1 7 MET HA H 11.314 5.083 -10.515 1.00 . A A . 101 MET HA 1 1
7 8207 1 1 7 MET HB2 H 12.625 4.476 -12.623 1.00 . A A . 101 MET HB2 1 1
7 8208 1 1 7 MET HB3 H 11.179 3.520 -12.290 1.00 . A A . 101 MET HB3 1 1
7 8209 1 1 7 MET HE1 H 12.200 5.115 -16.643 1.00 . A A . 101 MET HE1 1 1
7 8210 1 1 7 MET HE2 H 11.629 3.625 -17.429 1.00 . A A . 101 MET HE2 1 1
7 8211 1 1 7 MET HE3 H 10.456 4.786 -16.759 1.00 . A A . 101 MET HE3 1 1
7 8212 1 1 7 MET HG2 H 9.940 4.900 -13.954 1.00 . A A . 101 MET HG2 1 1
7 8213 1 1 7 MET HG3 H 11.458 5.754 -14.309 1.00 . A A . 101 MET HG3 1 1
7 8214 1 1 7 MET N N 9.716 5.843 -11.630 1.00 . A A . 101 MET N 1 1
7 8215 1 1 7 MET O O 11.477 7.738 -12.298 1.00 . A A . 101 MET O 1 1
7 8216 1 1 7 MET SD S 11.497 3.497 -15.088 1.00 . A A . 101 MET SD 1 1
7 8217 1 1 8 ASP C C 15.090 7.806 -11.951 1.00 . A A . 102 ASP C 1 1
7 8218 1 1 8 ASP CA C 13.932 8.025 -10.992 1.00 . A A . 102 ASP CA 1 1
7 8219 1 1 8 ASP CB C 14.470 8.251 -9.577 1.00 . A A . 102 ASP CB 1 1
7 8220 1 1 8 ASP CG C 13.373 8.607 -8.587 1.00 . A A . 102 ASP CG 1 1
7 8221 1 1 8 ASP H H 13.408 6.028 -10.488 1.00 . A A . 102 ASP H 1 1
7 8222 1 1 8 ASP HA H 13.363 8.901 -11.300 1.00 . A A . 102 ASP HA 1 1
7 8223 1 1 8 ASP HB2 H 14.970 7.344 -9.237 1.00 . A A . 102 ASP HB2 1 1
7 8224 1 1 8 ASP HB3 H 15.196 9.059 -9.602 1.00 . A A . 102 ASP HB3 1 1
7 8225 1 1 8 ASP N N 13.085 6.836 -11.012 1.00 . A A . 102 ASP N 1 1
7 8226 1 1 8 ASP O O 15.929 6.942 -11.722 1.00 . A A . 102 ASP O 1 1
7 8227 1 1 8 ASP OD1 O 12.654 7.690 -8.125 1.00 . A A . 102 ASP OD1 1 1
7 8228 1 1 8 ASP OD2 O 13.243 9.803 -8.254 1.00 . A A . 102 ASP OD2 1 1
7 8229 1 1 9 LEU C C 17.049 9.601 -14.032 1.00 . A A . 103 LEU C 1 1
7 8230 1 1 9 LEU CA C 16.180 8.389 -14.047 1.00 . A A . 103 LEU CA 1 1
7 8231 1 1 9 LEU CB C 15.619 8.239 -15.448 1.00 . A A . 103 LEU CB 1 1
7 8232 1 1 9 LEU CD1 C 14.424 6.039 -14.993 1.00 . A A . 103 LEU CD1 1 1
7 8233 1 1 9 LEU CD2 C 14.630 6.921 -17.304 1.00 . A A . 103 LEU CD2 1 1
7 8234 1 1 9 LEU CG C 15.305 6.821 -15.946 1.00 . A A . 103 LEU CG 1 1
7 8235 1 1 9 LEU H H 14.419 9.276 -13.180 1.00 . A A . 103 LEU H 1 1
7 8236 1 1 9 LEU HA H 16.788 7.516 -13.810 1.00 . A A . 103 LEU HA 1 1
7 8237 1 1 9 LEU HB2 H 14.735 8.837 -15.497 1.00 . A A . 103 LEU HB2 1 1
7 8238 1 1 9 LEU HB3 H 16.341 8.672 -16.140 1.00 . A A . 103 LEU HB3 1 1
7 8239 1 1 9 LEU HD11 H 13.526 6.607 -14.761 1.00 . A A . 103 LEU HD11 1 1
7 8240 1 1 9 LEU HD12 H 14.981 5.839 -14.075 1.00 . A A . 103 LEU HD12 1 1
7 8241 1 1 9 LEU HD13 H 14.159 5.086 -15.446 1.00 . A A . 103 LEU HD13 1 1
7 8242 1 1 9 LEU HD21 H 14.589 5.933 -17.752 1.00 . A A . 103 LEU HD21 1 1
7 8243 1 1 9 LEU HD22 H 15.208 7.580 -17.948 1.00 . A A . 103 LEU HD22 1 1
7 8244 1 1 9 LEU HD23 H 13.626 7.317 -17.191 1.00 . A A . 103 LEU HD23 1 1
7 8245 1 1 9 LEU HG H 16.244 6.283 -16.063 1.00 . A A . 103 LEU HG 1 1
7 8246 1 1 9 LEU N N 15.123 8.555 -13.041 1.00 . A A . 103 LEU N 1 1
7 8247 1 1 9 LEU O O 16.573 10.723 -14.098 1.00 . A A . 103 LEU O 1 1
7 8248 1 1 10 THR C C 19.762 10.832 -15.235 1.00 . A A . 104 THR C 1 1
7 8249 1 1 10 THR CA C 19.311 10.440 -13.846 1.00 . A A . 104 THR CA 1 1
7 8250 1 1 10 THR CB C 20.517 10.037 -12.980 1.00 . A A . 104 THR CB 1 1
7 8251 1 1 10 THR CG2 C 21.415 11.242 -12.682 1.00 . A A . 104 THR CG2 1 1
7 8252 1 1 10 THR H H 18.639 8.398 -13.989 1.00 . A A . 104 THR H 1 1
7 8253 1 1 10 THR HA H 18.832 11.301 -13.384 1.00 . A A . 104 THR HA 1 1
7 8254 1 1 10 THR HB H 21.092 9.264 -13.491 1.00 . A A . 104 THR HB 1 1
7 8255 1 1 10 THR HG1 H 19.471 8.774 -11.904 1.00 . A A . 104 THR HG1 1 1
7 8256 1 1 10 THR HG21 H 20.812 12.074 -12.306 1.00 . A A . 104 THR HG21 1 1
7 8257 1 1 10 THR HG22 H 21.931 11.554 -13.591 1.00 . A A . 104 THR HG22 1 1
7 8258 1 1 10 THR HG23 H 22.152 10.965 -11.929 1.00 . A A . 104 THR HG23 1 1
7 8259 1 1 10 THR N N 18.334 9.358 -13.953 1.00 . A A . 104 THR N 1 1
7 8260 1 1 10 THR O O 19.951 9.980 -16.095 1.00 . A A . 104 THR O 1 1
7 8261 1 1 10 THR OG1 O 20.046 9.527 -11.730 1.00 . A A . 104 THR OG1 1 1
7 8262 1 1 11 ILE C C 21.627 13.301 -16.649 1.00 . A A . 105 ILE C 1 1
7 8263 1 1 11 ILE CA C 20.267 12.638 -16.776 1.00 . A A . 105 ILE CA 1 1
7 8264 1 1 11 ILE CB C 19.222 13.680 -17.266 1.00 . A A . 105 ILE CB 1 1
7 8265 1 1 11 ILE CD1 C 17.459 11.849 -17.894 1.00 . A A . 105 ILE CD1 1 1
7 8266 1 1 11 ILE CG1 C 17.784 13.146 -17.102 1.00 . A A . 105 ILE CG1 1 1
7 8267 1 1 11 ILE CG2 C 19.513 14.103 -18.726 1.00 . A A . 105 ILE CG2 1 1
7 8268 1 1 11 ILE H H 19.730 12.793 -14.722 1.00 . A A . 105 ILE H 1 1
7 8269 1 1 11 ILE HA H 20.327 11.818 -17.492 1.00 . A A . 105 ILE HA 1 1
7 8270 1 1 11 ILE HB H 19.304 14.553 -16.639 1.00 . A A . 105 ILE HB 1 1
7 8271 1 1 11 ILE HD11 H 17.600 12.019 -18.961 1.00 . A A . 105 ILE HD11 1 1
7 8272 1 1 11 ILE HD12 H 18.117 11.043 -17.570 1.00 . A A . 105 ILE HD12 1 1
7 8273 1 1 11 ILE HD13 H 16.426 11.560 -17.708 1.00 . A A . 105 ILE HD13 1 1
7 8274 1 1 11 ILE HG12 H 17.598 12.972 -16.036 1.00 . A A . 105 ILE HG12 1 1
7 8275 1 1 11 ILE HG13 H 17.098 13.927 -17.424 1.00 . A A . 105 ILE HG13 1 1
7 8276 1 1 11 ILE HG21 H 18.716 14.757 -19.080 1.00 . A A . 105 ILE HG21 1 1
7 8277 1 1 11 ILE HG22 H 20.458 14.646 -18.768 1.00 . A A . 105 ILE HG22 1 1
7 8278 1 1 11 ILE HG23 H 19.571 13.222 -19.367 1.00 . A A . 105 ILE HG23 1 1
7 8279 1 1 11 ILE N N 19.899 12.125 -15.465 1.00 . A A . 105 ILE N 1 1
7 8280 1 1 11 ILE O O 21.873 14.031 -15.700 1.00 . A A . 105 ILE O 1 1
7 8281 1 1 12 SER C C 24.309 14.058 -18.947 1.00 . A A . 106 SER C 1 1
7 8282 1 1 12 SER CA C 23.843 13.671 -17.554 1.00 . A A . 106 SER CA 1 1
7 8283 1 1 12 SER CB C 24.837 12.709 -16.929 1.00 . A A . 106 SER CB 1 1
7 8284 1 1 12 SER H H 22.309 12.399 -18.336 1.00 . A A . 106 SER H 1 1
7 8285 1 1 12 SER HA H 23.798 14.573 -16.945 1.00 . A A . 106 SER HA 1 1
7 8286 1 1 12 SER HB2 H 24.877 11.798 -17.523 1.00 . A A . 106 SER HB2 1 1
7 8287 1 1 12 SER HB3 H 25.814 13.170 -16.918 1.00 . A A . 106 SER HB3 1 1
7 8288 1 1 12 SER HG H 23.608 12.843 -15.421 1.00 . A A . 106 SER HG 1 1
7 8289 1 1 12 SER N N 22.525 13.048 -17.583 1.00 . A A . 106 SER N 1 1
7 8290 1 1 12 SER O O 24.021 13.377 -19.923 1.00 . A A . 106 SER O 1 1
7 8291 1 1 12 SER OG O 24.442 12.393 -15.605 1.00 . A A . 106 SER OG 1 1
7 8292 1 1 13 ASN C C 26.837 15.155 -20.735 1.00 . A A . 107 ASN C 1 1
7 8293 1 1 13 ASN CA C 25.463 15.675 -20.324 1.00 . A A . 107 ASN CA 1 1
7 8294 1 1 13 ASN CB C 25.513 17.183 -20.235 1.00 . A A . 107 ASN CB 1 1
7 8295 1 1 13 ASN CG C 25.054 17.816 -21.469 1.00 . A A . 107 ASN CG 1 1
7 8296 1 1 13 ASN H H 25.185 15.750 -18.230 1.00 . A A . 107 ASN H 1 1
7 8297 1 1 13 ASN HA H 24.739 15.394 -21.088 1.00 . A A . 107 ASN HA 1 1
7 8298 1 1 13 ASN HB2 H 24.871 17.509 -19.418 1.00 . A A . 107 ASN HB2 1 1
7 8299 1 1 13 ASN HB3 H 26.529 17.498 -20.022 1.00 . A A . 107 ASN HB3 1 1
7 8300 1 1 13 ASN HD21 H 23.319 18.266 -20.595 1.00 . A A . 107 ASN HD21 1 1
7 8301 1 1 13 ASN HD22 H 23.474 18.694 -22.261 1.00 . A A . 107 ASN HD22 1 1
7 8302 1 1 13 ASN N N 24.999 15.179 -19.050 1.00 . A A . 107 ASN N 1 1
7 8303 1 1 13 ASN ND2 N 23.856 18.301 -21.442 1.00 . A A . 107 ASN ND2 1 1
7 8304 1 1 13 ASN O O 27.824 15.384 -20.051 1.00 . A A . 107 ASN O 1 1
7 8305 1 1 13 ASN OD1 O 25.745 17.821 -22.473 1.00 . A A . 107 ASN OD1 1 1
7 8306 1 1 14 GLU C C 29.024 15.138 -22.945 1.00 . A A . 108 GLU C 1 1
7 8307 1 1 14 GLU CA C 28.159 13.989 -22.428 1.00 . A A . 108 GLU CA 1 1
7 8308 1 1 14 GLU CB C 27.845 13.026 -23.583 1.00 . A A . 108 GLU CB 1 1
7 8309 1 1 14 GLU CD C 29.930 11.846 -24.494 1.00 . A A . 108 GLU CD 1 1
7 8310 1 1 14 GLU CG C 28.676 11.746 -23.612 1.00 . A A . 108 GLU CG 1 1
7 8311 1 1 14 GLU H H 26.055 14.350 -22.427 1.00 . A A . 108 GLU H 1 1
7 8312 1 1 14 GLU HA H 28.704 13.454 -21.649 1.00 . A A . 108 GLU HA 1 1
7 8313 1 1 14 GLU HB2 H 26.801 12.732 -23.496 1.00 . A A . 108 GLU HB2 1 1
7 8314 1 1 14 GLU HB3 H 27.966 13.556 -24.526 1.00 . A A . 108 GLU HB3 1 1
7 8315 1 1 14 GLU HG2 H 28.956 11.491 -22.591 1.00 . A A . 108 GLU HG2 1 1
7 8316 1 1 14 GLU HG3 H 28.048 10.943 -24.001 1.00 . A A . 108 GLU HG3 1 1
7 8317 1 1 14 GLU N N 26.899 14.497 -21.880 1.00 . A A . 108 GLU N 1 1
7 8318 1 1 14 GLU O O 30.232 15.011 -23.070 1.00 . A A . 108 GLU O 1 1
7 8319 1 1 14 GLU OE1 O 29.795 12.167 -25.704 1.00 . A A . 108 GLU OE1 1 1
7 8320 1 1 14 GLU OE2 O 31.021 11.488 -24.019 1.00 . A A . 108 GLU OE2 1 1
7 8321 1 1 15 LEU C C 29.646 18.368 -22.855 1.00 . A A . 109 LEU C 1 1
7 8322 1 1 15 LEU CA C 29.104 17.386 -23.878 1.00 . A A . 109 LEU CA 1 1
7 8323 1 1 15 LEU CB C 28.168 18.169 -24.803 1.00 . A A . 109 LEU CB 1 1
7 8324 1 1 15 LEU CD1 C 26.547 18.329 -26.683 1.00 . A A . 109 LEU CD1 1 1
7 8325 1 1 15 LEU CD2 C 28.615 16.934 -26.974 1.00 . A A . 109 LEU CD2 1 1
7 8326 1 1 15 LEU CG C 27.544 17.407 -25.983 1.00 . A A . 109 LEU CG 1 1
7 8327 1 1 15 LEU H H 27.388 16.328 -23.151 1.00 . A A . 109 LEU H 1 1
7 8328 1 1 15 LEU HA H 29.940 17.003 -24.461 1.00 . A A . 109 LEU HA 1 1
7 8329 1 1 15 LEU HB2 H 27.360 18.574 -24.198 1.00 . A A . 109 LEU HB2 1 1
7 8330 1 1 15 LEU HB3 H 28.726 19.014 -25.199 1.00 . A A . 109 LEU HB3 1 1
7 8331 1 1 15 LEU HD11 H 25.782 18.647 -25.972 1.00 . A A . 109 LEU HD11 1 1
7 8332 1 1 15 LEU HD12 H 26.069 17.800 -27.500 1.00 . A A . 109 LEU HD12 1 1
7 8333 1 1 15 LEU HD13 H 27.064 19.208 -27.073 1.00 . A A . 109 LEU HD13 1 1
7 8334 1 1 15 LEU HD21 H 29.237 16.171 -26.502 1.00 . A A . 109 LEU HD21 1 1
7 8335 1 1 15 LEU HD22 H 29.241 17.775 -27.272 1.00 . A A . 109 LEU HD22 1 1
7 8336 1 1 15 LEU HD23 H 28.141 16.509 -27.854 1.00 . A A . 109 LEU HD23 1 1
7 8337 1 1 15 LEU HG H 27.007 16.539 -25.604 1.00 . A A . 109 LEU HG 1 1
7 8338 1 1 15 LEU N N 28.389 16.257 -23.279 1.00 . A A . 109 LEU N 1 1
7 8339 1 1 15 LEU O O 30.743 18.893 -23.010 1.00 . A A . 109 LEU O 1 1
7 8340 1 1 16 THR C C 29.634 19.184 -19.554 1.00 . A A . 110 THR C 1 1
7 8341 1 1 16 THR CA C 29.184 19.733 -20.898 1.00 . A A . 110 THR CA 1 1
7 8342 1 1 16 THR CB C 27.983 20.666 -20.643 1.00 . A A . 110 THR CB 1 1
7 8343 1 1 16 THR CG2 C 27.382 21.161 -21.945 1.00 . A A . 110 THR CG2 1 1
7 8344 1 1 16 THR H H 27.924 18.255 -21.799 1.00 . A A . 110 THR H 1 1
7 8345 1 1 16 THR HA H 29.997 20.328 -21.312 1.00 . A A . 110 THR HA 1 1
7 8346 1 1 16 THR HB H 28.306 21.513 -20.045 1.00 . A A . 110 THR HB 1 1
7 8347 1 1 16 THR HG1 H 26.412 20.595 -19.487 1.00 . A A . 110 THR HG1 1 1
7 8348 1 1 16 THR HG21 H 28.170 21.529 -22.601 1.00 . A A . 110 THR HG21 1 1
7 8349 1 1 16 THR HG22 H 26.681 21.967 -21.732 1.00 . A A . 110 THR HG22 1 1
7 8350 1 1 16 THR HG23 H 26.847 20.344 -22.433 1.00 . A A . 110 THR HG23 1 1
7 8351 1 1 16 THR N N 28.834 18.685 -21.859 1.00 . A A . 110 THR N 1 1
7 8352 1 1 16 THR O O 30.203 19.905 -18.745 1.00 . A A . 110 THR O 1 1
7 8353 1 1 16 THR OG1 O 26.964 19.952 -19.947 1.00 . A A . 110 THR OG1 1 1
7 8354 1 1 17 GLY C C 28.665 17.609 -16.946 1.00 . A A . 111 GLY C 1 1
7 8355 1 1 17 GLY CA C 29.677 17.297 -18.033 1.00 . A A . 111 GLY CA 1 1
7 8356 1 1 17 GLY H H 28.869 17.355 -20.000 1.00 . A A . 111 GLY H 1 1
7 8357 1 1 17 GLY HA2 H 29.724 16.216 -18.166 1.00 . A A . 111 GLY HA2 1 1
7 8358 1 1 17 GLY HA3 H 30.656 17.652 -17.709 1.00 . A A . 111 GLY HA3 1 1
7 8359 1 1 17 GLY N N 29.343 17.915 -19.306 1.00 . A A . 111 GLY N 1 1
7 8360 1 1 17 GLY O O 28.803 17.150 -15.817 1.00 . A A . 111 GLY O 1 1
7 8361 1 1 18 GLU C C 25.770 17.599 -15.900 1.00 . A A . 112 GLU C 1 1
7 8362 1 1 18 GLU CA C 26.636 18.778 -16.294 1.00 . A A . 112 GLU CA 1 1
7 8363 1 1 18 GLU CB C 25.726 19.886 -16.831 1.00 . A A . 112 GLU CB 1 1
7 8364 1 1 18 GLU CD C 26.665 21.846 -15.490 1.00 . A A . 112 GLU CD 1 1
7 8365 1 1 18 GLU CG C 26.378 21.263 -16.878 1.00 . A A . 112 GLU CG 1 1
7 8366 1 1 18 GLU H H 27.578 18.757 -18.215 1.00 . A A . 112 GLU H 1 1
7 8367 1 1 18 GLU HA H 27.139 19.144 -15.399 1.00 . A A . 112 GLU HA 1 1
7 8368 1 1 18 GLU HB2 H 25.402 19.613 -17.835 1.00 . A A . 112 GLU HB2 1 1
7 8369 1 1 18 GLU HB3 H 24.841 19.945 -16.198 1.00 . A A . 112 GLU HB3 1 1
7 8370 1 1 18 GLU HG2 H 27.311 21.195 -17.438 1.00 . A A . 112 GLU HG2 1 1
7 8371 1 1 18 GLU HG3 H 25.707 21.935 -17.405 1.00 . A A . 112 GLU HG3 1 1
7 8372 1 1 18 GLU N N 27.651 18.398 -17.276 1.00 . A A . 112 GLU N 1 1
7 8373 1 1 18 GLU O O 25.479 16.714 -16.715 1.00 . A A . 112 GLU O 1 1
7 8374 1 1 18 GLU OE1 O 26.243 21.252 -14.471 1.00 . A A . 112 GLU OE1 1 1
7 8375 1 1 18 GLU OE2 O 27.307 22.916 -15.430 1.00 . A A . 112 GLU OE2 1 1
7 8376 1 1 19 ILE C C 23.129 17.129 -13.816 1.00 . A A . 113 ILE C 1 1
7 8377 1 1 19 ILE CA C 24.503 16.546 -14.106 1.00 . A A . 113 ILE CA 1 1
7 8378 1 1 19 ILE CB C 25.112 15.951 -12.794 1.00 . A A . 113 ILE CB 1 1
7 8379 1 1 19 ILE CD1 C 26.819 14.417 -14.083 1.00 . A A . 113 ILE CD1 1 1
7 8380 1 1 19 ILE CG1 C 26.583 15.511 -13.008 1.00 . A A . 113 ILE CG1 1 1
7 8381 1 1 19 ILE CG2 C 24.255 14.760 -12.283 1.00 . A A . 113 ILE CG2 1 1
7 8382 1 1 19 ILE H H 25.575 18.394 -14.051 1.00 . A A . 113 ILE H 1 1
7 8383 1 1 19 ILE HA H 24.403 15.751 -14.842 1.00 . A A . 113 ILE HA 1 1
7 8384 1 1 19 ILE HB H 25.105 16.729 -12.030 1.00 . A A . 113 ILE HB 1 1
7 8385 1 1 19 ILE HD11 H 26.484 14.774 -15.057 1.00 . A A . 113 ILE HD11 1 1
7 8386 1 1 19 ILE HD12 H 27.884 14.193 -14.137 1.00 . A A . 113 ILE HD12 1 1
7 8387 1 1 19 ILE HD13 H 26.277 13.510 -13.819 1.00 . A A . 113 ILE HD13 1 1
7 8388 1 1 19 ILE HG12 H 27.172 16.388 -13.279 1.00 . A A . 113 ILE HG12 1 1
7 8389 1 1 19 ILE HG13 H 26.966 15.140 -12.058 1.00 . A A . 113 ILE HG13 1 1
7 8390 1 1 19 ILE HG21 H 24.747 14.289 -11.433 1.00 . A A . 113 ILE HG21 1 1
7 8391 1 1 19 ILE HG22 H 23.275 15.123 -11.966 1.00 . A A . 113 ILE HG22 1 1
7 8392 1 1 19 ILE HG23 H 24.121 14.024 -13.078 1.00 . A A . 113 ILE HG23 1 1
7 8393 1 1 19 ILE N N 25.336 17.613 -14.652 1.00 . A A . 113 ILE N 1 1
7 8394 1 1 19 ILE O O 22.996 18.101 -13.076 1.00 . A A . 113 ILE O 1 1
7 8395 1 1 20 TYR C C 20.124 15.975 -13.206 1.00 . A A . 114 TYR C 1 1
7 8396 1 1 20 TYR CA C 20.734 16.944 -14.215 1.00 . A A . 114 TYR CA 1 1
7 8397 1 1 20 TYR CB C 19.982 16.923 -15.544 1.00 . A A . 114 TYR CB 1 1
7 8398 1 1 20 TYR CD1 C 21.031 18.715 -17.014 1.00 . A A . 114 TYR CD1 1 1
7 8399 1 1 20 TYR CD2 C 18.813 19.098 -16.116 1.00 . A A . 114 TYR CD2 1 1
7 8400 1 1 20 TYR CE1 C 20.979 19.977 -17.673 1.00 . A A . 114 TYR CE1 1 1
7 8401 1 1 20 TYR CE2 C 18.760 20.352 -16.771 1.00 . A A . 114 TYR CE2 1 1
7 8402 1 1 20 TYR CG C 19.943 18.265 -16.234 1.00 . A A . 114 TYR CG 1 1
7 8403 1 1 20 TYR CZ C 19.838 20.777 -17.546 1.00 . A A . 114 TYR CZ 1 1
7 8404 1 1 20 TYR H H 22.280 15.718 -14.994 1.00 . A A . 114 TYR H 1 1
7 8405 1 1 20 TYR HA H 20.698 17.953 -13.802 1.00 . A A . 114 TYR HA 1 1
7 8406 1 1 20 TYR HB2 H 20.469 16.212 -16.203 1.00 . A A . 114 TYR HB2 1 1
7 8407 1 1 20 TYR HB3 H 18.958 16.595 -15.372 1.00 . A A . 114 TYR HB3 1 1
7 8408 1 1 20 TYR HD1 H 21.912 18.097 -17.111 1.00 . A A . 114 TYR HD1 1 1
7 8409 1 1 20 TYR HD2 H 17.967 18.775 -15.524 1.00 . A A . 114 TYR HD2 1 1
7 8410 1 1 20 TYR HE1 H 21.809 20.315 -18.273 1.00 . A A . 114 TYR HE1 1 1
7 8411 1 1 20 TYR HE2 H 17.880 20.974 -16.676 1.00 . A A . 114 TYR HE2 1 1
7 8412 1 1 20 TYR HH H 18.881 22.381 -18.120 1.00 . A A . 114 TYR HH 1 1
7 8413 1 1 20 TYR N N 22.113 16.535 -14.416 1.00 . A A . 114 TYR N 1 1
7 8414 1 1 20 TYR O O 20.766 15.015 -12.781 1.00 . A A . 114 TYR O 1 1
7 8415 1 1 20 TYR OH O 19.759 21.984 -18.191 1.00 . A A . 114 TYR OH 1 1
7 8416 1 1 21 GLY C C 17.889 14.115 -11.973 1.00 . A A . 115 GLY C 1 1
7 8417 1 1 21 GLY CA C 18.319 15.517 -11.680 1.00 . A A . 115 GLY CA 1 1
7 8418 1 1 21 GLY H H 18.394 17.026 -13.174 1.00 . A A . 115 GLY H 1 1
7 8419 1 1 21 GLY HA2 H 19.021 15.490 -10.860 1.00 . A A . 115 GLY HA2 1 1
7 8420 1 1 21 GLY HA3 H 17.422 16.034 -11.368 1.00 . A A . 115 GLY HA3 1 1
7 8421 1 1 21 GLY N N 18.910 16.262 -12.773 1.00 . A A . 115 GLY N 1 1
7 8422 1 1 21 GLY O O 17.542 13.809 -13.117 1.00 . A A . 115 GLY O 1 1
7 8423 1 1 22 PRO C C 15.556 12.615 -11.316 1.00 . A A . 116 PRO C 1 1
7 8424 1 1 22 PRO CA C 16.981 12.108 -11.243 1.00 . A A . 116 PRO CA 1 1
7 8425 1 1 22 PRO CB C 17.163 11.179 -10.056 1.00 . A A . 116 PRO CB 1 1
7 8426 1 1 22 PRO CD C 18.236 13.240 -9.528 1.00 . A A . 116 PRO CD 1 1
7 8427 1 1 22 PRO CG C 18.317 11.764 -9.254 1.00 . A A . 116 PRO CG 1 1
7 8428 1 1 22 PRO HA H 17.288 11.629 -12.157 1.00 . A A . 116 PRO HA 1 1
7 8429 1 1 22 PRO HB2 H 16.251 11.163 -9.465 1.00 . A A . 116 PRO HB2 1 1
7 8430 1 1 22 PRO HB3 H 17.391 10.183 -10.420 1.00 . A A . 116 PRO HB3 1 1
7 8431 1 1 22 PRO HD2 H 17.474 13.709 -8.903 1.00 . A A . 116 PRO HD2 1 1
7 8432 1 1 22 PRO HD3 H 19.210 13.712 -9.396 1.00 . A A . 116 PRO HD3 1 1
7 8433 1 1 22 PRO HG2 H 18.195 11.557 -8.192 1.00 . A A . 116 PRO HG2 1 1
7 8434 1 1 22 PRO HG3 H 19.266 11.368 -9.621 1.00 . A A . 116 PRO HG3 1 1
7 8435 1 1 22 PRO N N 17.829 13.251 -10.941 1.00 . A A . 116 PRO N 1 1
7 8436 1 1 22 PRO O O 15.017 13.183 -10.365 1.00 . A A . 116 PRO O 1 1
7 8437 1 1 23 ILE C C 12.677 11.808 -12.609 1.00 . A A . 117 ILE C 1 1
7 8438 1 1 23 ILE CA C 13.649 12.961 -12.762 1.00 . A A . 117 ILE CA 1 1
7 8439 1 1 23 ILE CB C 13.550 13.647 -14.164 1.00 . A A . 117 ILE CB 1 1
7 8440 1 1 23 ILE CD1 C 13.989 13.308 -16.690 1.00 . A A . 117 ILE CD1 1 1
7 8441 1 1 23 ILE CG1 C 14.121 12.737 -15.276 1.00 . A A . 117 ILE CG1 1 1
7 8442 1 1 23 ILE CG2 C 14.310 15.003 -14.129 1.00 . A A . 117 ILE CG2 1 1
7 8443 1 1 23 ILE H H 15.525 12.038 -13.214 1.00 . A A . 117 ILE H 1 1
7 8444 1 1 23 ILE HA H 13.389 13.704 -12.011 1.00 . A A . 117 ILE HA 1 1
7 8445 1 1 23 ILE HB H 12.499 13.849 -14.378 1.00 . A A . 117 ILE HB 1 1
7 8446 1 1 23 ILE HD11 H 14.631 14.186 -16.793 1.00 . A A . 117 ILE HD11 1 1
7 8447 1 1 23 ILE HD12 H 14.299 12.555 -17.413 1.00 . A A . 117 ILE HD12 1 1
7 8448 1 1 23 ILE HD13 H 12.957 13.585 -16.881 1.00 . A A . 117 ILE HD13 1 1
7 8449 1 1 23 ILE HG12 H 15.177 12.571 -15.082 1.00 . A A . 117 ILE HG12 1 1
7 8450 1 1 23 ILE HG13 H 13.609 11.776 -15.242 1.00 . A A . 117 ILE HG13 1 1
7 8451 1 1 23 ILE HG21 H 13.997 15.579 -13.258 1.00 . A A . 117 ILE HG21 1 1
7 8452 1 1 23 ILE HG22 H 15.385 14.825 -14.072 1.00 . A A . 117 ILE HG22 1 1
7 8453 1 1 23 ILE HG23 H 14.089 15.579 -15.028 1.00 . A A . 117 ILE HG23 1 1
7 8454 1 1 23 ILE N N 14.990 12.482 -12.486 1.00 . A A . 117 ILE N 1 1
7 8455 1 1 23 ILE O O 12.960 10.667 -12.984 1.00 . A A . 117 ILE O 1 1
7 8456 1 1 24 GLU C C 9.632 10.933 -12.915 1.00 . A A . 118 GLU C 1 1
7 8457 1 1 24 GLU CA C 10.530 11.122 -11.701 1.00 . A A . 118 GLU CA 1 1
7 8458 1 1 24 GLU CB C 9.678 11.599 -10.525 1.00 . A A . 118 GLU CB 1 1
7 8459 1 1 24 GLU CD C 8.631 10.885 -8.353 1.00 . A A . 118 GLU CD 1 1
7 8460 1 1 24 GLU CG C 9.880 10.829 -9.230 1.00 . A A . 118 GLU CG 1 1
7 8461 1 1 24 GLU H H 11.371 13.067 -11.735 1.00 . A A . 118 GLU H 1 1
7 8462 1 1 24 GLU HA H 11.013 10.175 -11.449 1.00 . A A . 118 GLU HA 1 1
7 8463 1 1 24 GLU HB2 H 9.886 12.654 -10.345 1.00 . A A . 118 GLU HB2 1 1
7 8464 1 1 24 GLU HB3 H 8.638 11.506 -10.809 1.00 . A A . 118 GLU HB3 1 1
7 8465 1 1 24 GLU HG2 H 10.093 9.787 -9.472 1.00 . A A . 118 GLU HG2 1 1
7 8466 1 1 24 GLU HG3 H 10.727 11.249 -8.688 1.00 . A A . 118 GLU HG3 1 1
7 8467 1 1 24 GLU N N 11.535 12.120 -12.023 1.00 . A A . 118 GLU N 1 1
7 8468 1 1 24 GLU O O 8.786 11.773 -13.244 1.00 . A A . 118 GLU O 1 1
7 8469 1 1 24 GLU OE1 O 7.958 11.940 -8.335 1.00 . A A . 118 GLU OE1 1 1
7 8470 1 1 24 GLU OE2 O 8.194 9.813 -7.864 1.00 . A A . 118 GLU OE2 1 1
7 8471 1 1 25 VAL C C 8.474 8.142 -14.637 1.00 . A A . 119 VAL C 1 1
7 8472 1 1 25 VAL CA C 9.113 9.494 -14.816 1.00 . A A . 119 VAL CA 1 1
7 8473 1 1 25 VAL CB C 10.055 9.495 -16.046 1.00 . A A . 119 VAL CB 1 1
7 8474 1 1 25 VAL CG1 C 10.511 10.918 -16.332 1.00 . A A . 119 VAL CG1 1 1
7 8475 1 1 25 VAL CG2 C 11.271 8.580 -15.825 1.00 . A A . 119 VAL CG2 1 1
7 8476 1 1 25 VAL H H 10.545 9.162 -13.262 1.00 . A A . 119 VAL H 1 1
7 8477 1 1 25 VAL HA H 8.327 10.226 -14.982 1.00 . A A . 119 VAL HA 1 1
7 8478 1 1 25 VAL HB H 9.500 9.135 -16.911 1.00 . A A . 119 VAL HB 1 1
7 8479 1 1 25 VAL HG11 H 9.636 11.547 -16.498 1.00 . A A . 119 VAL HG11 1 1
7 8480 1 1 25 VAL HG12 H 11.081 11.305 -15.485 1.00 . A A . 119 VAL HG12 1 1
7 8481 1 1 25 VAL HG13 H 11.133 10.931 -17.218 1.00 . A A . 119 VAL HG13 1 1
7 8482 1 1 25 VAL HG21 H 10.937 7.568 -15.599 1.00 . A A . 119 VAL HG21 1 1
7 8483 1 1 25 VAL HG22 H 11.875 8.562 -16.729 1.00 . A A . 119 VAL HG22 1 1
7 8484 1 1 25 VAL HG23 H 11.880 8.954 -14.998 1.00 . A A . 119 VAL HG23 1 1
7 8485 1 1 25 VAL N N 9.839 9.821 -13.593 1.00 . A A . 119 VAL N 1 1
7 8486 1 1 25 VAL O O 8.792 7.424 -13.706 1.00 . A A . 119 VAL O 1 1
7 8487 1 1 26 SER C C 7.455 5.499 -16.285 1.00 . A A . 120 SER C 1 1
7 8488 1 1 26 SER CA C 6.846 6.530 -15.360 1.00 . A A . 120 SER CA 1 1
7 8489 1 1 26 SER CB C 5.371 6.686 -15.677 1.00 . A A . 120 SER CB 1 1
7 8490 1 1 26 SER H H 7.280 8.408 -16.248 1.00 . A A . 120 SER H 1 1
7 8491 1 1 26 SER HA H 6.942 6.179 -14.337 1.00 . A A . 120 SER HA 1 1
7 8492 1 1 26 SER HB2 H 4.988 7.582 -15.189 1.00 . A A . 120 SER HB2 1 1
7 8493 1 1 26 SER HB3 H 5.224 6.760 -16.754 1.00 . A A . 120 SER HB3 1 1
7 8494 1 1 26 SER HG H 5.087 5.373 -14.308 1.00 . A A . 120 SER HG 1 1
7 8495 1 1 26 SER N N 7.528 7.801 -15.489 1.00 . A A . 120 SER N 1 1
7 8496 1 1 26 SER O O 7.962 5.835 -17.342 1.00 . A A . 120 SER O 1 1
7 8497 1 1 26 SER OG O 4.700 5.563 -15.171 1.00 . A A . 120 SER OG 1 1
7 8498 1 1 27 GLU C C 7.019 3.080 -18.054 1.00 . A A . 121 GLU C 1 1
7 8499 1 1 27 GLU CA C 7.845 3.155 -16.764 1.00 . A A . 121 GLU CA 1 1
7 8500 1 1 27 GLU CB C 7.813 1.821 -15.998 1.00 . A A . 121 GLU CB 1 1
7 8501 1 1 27 GLU CD C 6.419 0.104 -14.716 1.00 . A A . 121 GLU CD 1 1
7 8502 1 1 27 GLU CG C 6.406 1.300 -15.669 1.00 . A A . 121 GLU CG 1 1
7 8503 1 1 27 GLU H H 6.933 3.997 -15.019 1.00 . A A . 121 GLU H 1 1
7 8504 1 1 27 GLU HA H 8.875 3.365 -17.039 1.00 . A A . 121 GLU HA 1 1
7 8505 1 1 27 GLU HB2 H 8.335 1.071 -16.587 1.00 . A A . 121 GLU HB2 1 1
7 8506 1 1 27 GLU HB3 H 8.354 1.958 -15.061 1.00 . A A . 121 GLU HB3 1 1
7 8507 1 1 27 GLU HG2 H 5.831 2.103 -15.209 1.00 . A A . 121 GLU HG2 1 1
7 8508 1 1 27 GLU HG3 H 5.910 1.008 -16.596 1.00 . A A . 121 GLU HG3 1 1
7 8509 1 1 27 GLU N N 7.359 4.235 -15.913 1.00 . A A . 121 GLU N 1 1
7 8510 1 1 27 GLU O O 7.501 2.616 -19.075 1.00 . A A . 121 GLU O 1 1
7 8511 1 1 27 GLU OE1 O 7.456 -0.589 -14.606 1.00 . A A . 121 GLU OE1 1 1
7 8512 1 1 27 GLU OE2 O 5.380 -0.146 -14.065 1.00 . A A . 121 GLU OE2 1 1
7 8513 1 1 28 ASP C C 4.843 4.915 -19.879 1.00 . A A . 122 ASP C 1 1
7 8514 1 1 28 ASP CA C 4.912 3.554 -19.189 1.00 . A A . 122 ASP CA 1 1
7 8515 1 1 28 ASP CB C 3.511 3.089 -18.788 1.00 . A A . 122 ASP CB 1 1
7 8516 1 1 28 ASP CG C 2.750 2.463 -19.956 1.00 . A A . 122 ASP CG 1 1
7 8517 1 1 28 ASP H H 5.446 3.993 -17.164 1.00 . A A . 122 ASP H 1 1
7 8518 1 1 28 ASP HA H 5.316 2.836 -19.899 1.00 . A A . 122 ASP HA 1 1
7 8519 1 1 28 ASP HB2 H 3.604 2.345 -17.996 1.00 . A A . 122 ASP HB2 1 1
7 8520 1 1 28 ASP HB3 H 2.949 3.940 -18.403 1.00 . A A . 122 ASP HB3 1 1
7 8521 1 1 28 ASP N N 5.794 3.586 -18.016 1.00 . A A . 122 ASP N 1 1
7 8522 1 1 28 ASP O O 3.989 5.170 -20.716 1.00 . A A . 122 ASP O 1 1
7 8523 1 1 28 ASP OD1 O 3.405 1.958 -20.902 1.00 . A A . 122 ASP OD1 1 1
7 8524 1 1 28 ASP OD2 O 1.506 2.400 -19.884 1.00 . A A . 122 ASP OD2 1 1
7 8525 1 1 29 MET C C 6.404 6.795 -21.593 1.00 . A A . 123 MET C 1 1
7 8526 1 1 29 MET CA C 5.871 7.090 -20.195 1.00 . A A . 123 MET CA 1 1
7 8527 1 1 29 MET CB C 6.827 8.000 -19.415 1.00 . A A . 123 MET CB 1 1
7 8528 1 1 29 MET CE C 7.425 12.110 -19.381 1.00 . A A . 123 MET CE 1 1
7 8529 1 1 29 MET CG C 7.001 9.406 -19.963 1.00 . A A . 123 MET CG 1 1
7 8530 1 1 29 MET H H 6.466 5.549 -18.840 1.00 . A A . 123 MET H 1 1
7 8531 1 1 29 MET HA H 4.887 7.554 -20.266 1.00 . A A . 123 MET HA 1 1
7 8532 1 1 29 MET HB2 H 6.450 8.082 -18.397 1.00 . A A . 123 MET HB2 1 1
7 8533 1 1 29 MET HB3 H 7.804 7.526 -19.374 1.00 . A A . 123 MET HB3 1 1
7 8534 1 1 29 MET HE1 H 6.421 12.285 -19.769 1.00 . A A . 123 MET HE1 1 1
7 8535 1 1 29 MET HE2 H 7.668 12.877 -18.645 1.00 . A A . 123 MET HE2 1 1
7 8536 1 1 29 MET HE3 H 8.141 12.159 -20.198 1.00 . A A . 123 MET HE3 1 1
7 8537 1 1 29 MET HG2 H 7.766 9.405 -20.741 1.00 . A A . 123 MET HG2 1 1
7 8538 1 1 29 MET HG3 H 6.061 9.758 -20.387 1.00 . A A . 123 MET HG3 1 1
7 8539 1 1 29 MET N N 5.768 5.796 -19.528 1.00 . A A . 123 MET N 1 1
7 8540 1 1 29 MET O O 7.213 5.885 -21.764 1.00 . A A . 123 MET O 1 1
7 8541 1 1 29 MET SD S 7.500 10.501 -18.614 1.00 . A A . 123 MET SD 1 1
7 8542 1 1 30 ALA C C 7.856 7.872 -24.050 1.00 . A A . 124 ALA C 1 1
7 8543 1 1 30 ALA CA C 6.444 7.294 -23.942 1.00 . A A . 124 ALA CA 1 1
7 8544 1 1 30 ALA CB C 5.510 7.934 -24.974 1.00 . A A . 124 ALA CB 1 1
7 8545 1 1 30 ALA H H 5.283 8.264 -22.442 1.00 . A A . 124 ALA H 1 1
7 8546 1 1 30 ALA HA H 6.485 6.220 -24.123 1.00 . A A . 124 ALA HA 1 1
7 8547 1 1 30 ALA HB1 H 4.502 7.534 -24.848 1.00 . A A . 124 ALA HB1 1 1
7 8548 1 1 30 ALA HB2 H 5.488 9.013 -24.837 1.00 . A A . 124 ALA HB2 1 1
7 8549 1 1 30 ALA HB3 H 5.861 7.701 -25.980 1.00 . A A . 124 ALA HB3 1 1
7 8550 1 1 30 ALA N N 5.954 7.528 -22.597 1.00 . A A . 124 ALA N 1 1
7 8551 1 1 30 ALA O O 8.193 8.853 -23.386 1.00 . A A . 124 ALA O 1 1
7 8552 1 1 31 LEU C C 9.917 9.235 -25.666 1.00 . A A . 125 LEU C 1 1
7 8553 1 1 31 LEU CA C 10.001 7.794 -25.205 1.00 . A A . 125 LEU CA 1 1
7 8554 1 1 31 LEU CB C 10.644 6.923 -26.298 1.00 . A A . 125 LEU CB 1 1
7 8555 1 1 31 LEU CD1 C 12.087 8.293 -27.894 1.00 . A A . 125 LEU CD1 1 1
7 8556 1 1 31 LEU CD2 C 13.039 7.620 -25.686 1.00 . A A . 125 LEU CD2 1 1
7 8557 1 1 31 LEU CG C 12.068 7.233 -26.810 1.00 . A A . 125 LEU CG 1 1
7 8558 1 1 31 LEU H H 8.325 6.479 -25.441 1.00 . A A . 125 LEU H 1 1
7 8559 1 1 31 LEU HA H 10.597 7.747 -24.296 1.00 . A A . 125 LEU HA 1 1
7 8560 1 1 31 LEU HB2 H 10.650 5.900 -25.926 1.00 . A A . 125 LEU HB2 1 1
7 8561 1 1 31 LEU HB3 H 9.981 6.937 -27.160 1.00 . A A . 125 LEU HB3 1 1
7 8562 1 1 31 LEU HD11 H 11.752 9.245 -27.495 1.00 . A A . 125 LEU HD11 1 1
7 8563 1 1 31 LEU HD12 H 11.434 7.993 -28.711 1.00 . A A . 125 LEU HD12 1 1
7 8564 1 1 31 LEU HD13 H 13.101 8.395 -28.276 1.00 . A A . 125 LEU HD13 1 1
7 8565 1 1 31 LEU HD21 H 12.978 6.890 -24.880 1.00 . A A . 125 LEU HD21 1 1
7 8566 1 1 31 LEU HD22 H 12.788 8.607 -25.296 1.00 . A A . 125 LEU HD22 1 1
7 8567 1 1 31 LEU HD23 H 14.055 7.637 -26.076 1.00 . A A . 125 LEU HD23 1 1
7 8568 1 1 31 LEU HG H 12.435 6.333 -27.265 1.00 . A A . 125 LEU HG 1 1
7 8569 1 1 31 LEU N N 8.654 7.300 -24.934 1.00 . A A . 125 LEU N 1 1
7 8570 1 1 31 LEU O O 10.715 10.081 -25.265 1.00 . A A . 125 LEU O 1 1
7 8571 1 1 32 THR C C 8.472 11.858 -25.903 1.00 . A A . 126 THR C 1 1
7 8572 1 1 32 THR CA C 8.793 10.873 -27.021 1.00 . A A . 126 THR CA 1 1
7 8573 1 1 32 THR CB C 7.648 10.949 -28.050 1.00 . A A . 126 THR CB 1 1
7 8574 1 1 32 THR CG2 C 8.022 10.237 -29.333 1.00 . A A . 126 THR CG2 1 1
7 8575 1 1 32 THR H H 8.281 8.822 -26.794 1.00 . A A . 126 THR H 1 1
7 8576 1 1 32 THR HA H 9.739 11.151 -27.493 1.00 . A A . 126 THR HA 1 1
7 8577 1 1 32 THR HB H 7.422 11.992 -28.269 1.00 . A A . 126 THR HB 1 1
7 8578 1 1 32 THR HG1 H 6.027 10.917 -26.922 1.00 . A A . 126 THR HG1 1 1
7 8579 1 1 32 THR HG21 H 8.095 9.170 -29.148 1.00 . A A . 126 THR HG21 1 1
7 8580 1 1 32 THR HG22 H 8.977 10.610 -29.703 1.00 . A A . 126 THR HG22 1 1
7 8581 1 1 32 THR HG23 H 7.250 10.418 -30.081 1.00 . A A . 126 THR HG23 1 1
7 8582 1 1 32 THR N N 8.936 9.530 -26.499 1.00 . A A . 126 THR N 1 1
7 8583 1 1 32 THR O O 8.879 13.015 -25.950 1.00 . A A . 126 THR O 1 1
7 8584 1 1 32 THR OG1 O 6.488 10.300 -27.513 1.00 . A A . 126 THR OG1 1 1
7 8585 1 1 33 ASP C C 8.445 12.505 -22.855 1.00 . A A . 127 ASP C 1 1
7 8586 1 1 33 ASP CA C 7.287 12.251 -23.806 1.00 . A A . 127 ASP CA 1 1
7 8587 1 1 33 ASP CB C 6.122 11.607 -23.050 1.00 . A A . 127 ASP CB 1 1
7 8588 1 1 33 ASP CG C 4.877 11.442 -23.913 1.00 . A A . 127 ASP CG 1 1
7 8589 1 1 33 ASP H H 7.429 10.433 -24.911 1.00 . A A . 127 ASP H 1 1
7 8590 1 1 33 ASP HA H 6.953 13.203 -24.217 1.00 . A A . 127 ASP HA 1 1
7 8591 1 1 33 ASP HB2 H 6.431 10.630 -22.689 1.00 . A A . 127 ASP HB2 1 1
7 8592 1 1 33 ASP HB3 H 5.875 12.233 -22.193 1.00 . A A . 127 ASP HB3 1 1
7 8593 1 1 33 ASP N N 7.732 11.395 -24.907 1.00 . A A . 127 ASP N 1 1
7 8594 1 1 33 ASP O O 8.597 13.601 -22.321 1.00 . A A . 127 ASP O 1 1
7 8595 1 1 33 ASP OD1 O 4.903 11.779 -25.122 1.00 . A A . 127 ASP OD1 1 1
7 8596 1 1 33 ASP OD2 O 3.883 10.912 -23.383 1.00 . A A . 127 ASP OD2 1 1
7 8597 1 1 34 LEU C C 11.354 12.794 -22.565 1.00 . A A . 128 LEU C 1 1
7 8598 1 1 34 LEU CA C 10.530 11.688 -21.913 1.00 . A A . 128 LEU CA 1 1
7 8599 1 1 34 LEU CB C 11.345 10.387 -21.868 1.00 . A A . 128 LEU CB 1 1
7 8600 1 1 34 LEU CD1 C 12.489 10.717 -19.635 1.00 . A A . 128 LEU CD1 1 1
7 8601 1 1 34 LEU CD2 C 13.479 9.169 -21.318 1.00 . A A . 128 LEU CD2 1 1
7 8602 1 1 34 LEU CG C 12.693 10.463 -21.122 1.00 . A A . 128 LEU CG 1 1
7 8603 1 1 34 LEU H H 9.112 10.600 -23.115 1.00 . A A . 128 LEU H 1 1
7 8604 1 1 34 LEU HA H 10.274 11.995 -20.900 1.00 . A A . 128 LEU HA 1 1
7 8605 1 1 34 LEU HB2 H 10.734 9.616 -21.400 1.00 . A A . 128 LEU HB2 1 1
7 8606 1 1 34 LEU HB3 H 11.550 10.079 -22.890 1.00 . A A . 128 LEU HB3 1 1
7 8607 1 1 34 LEU HD11 H 12.041 11.701 -19.487 1.00 . A A . 128 LEU HD11 1 1
7 8608 1 1 34 LEU HD12 H 13.450 10.687 -19.122 1.00 . A A . 128 LEU HD12 1 1
7 8609 1 1 34 LEU HD13 H 11.831 9.953 -19.215 1.00 . A A . 128 LEU HD13 1 1
7 8610 1 1 34 LEU HD21 H 12.949 8.339 -20.852 1.00 . A A . 128 LEU HD21 1 1
7 8611 1 1 34 LEU HD22 H 14.463 9.268 -20.858 1.00 . A A . 128 LEU HD22 1 1
7 8612 1 1 34 LEU HD23 H 13.604 8.970 -22.382 1.00 . A A . 128 LEU HD23 1 1
7 8613 1 1 34 LEU HG H 13.277 11.282 -21.538 1.00 . A A . 128 LEU HG 1 1
7 8614 1 1 34 LEU N N 9.302 11.507 -22.689 1.00 . A A . 128 LEU N 1 1
7 8615 1 1 34 LEU O O 11.824 13.705 -21.898 1.00 . A A . 128 LEU O 1 1
7 8616 1 1 35 ILE C C 11.546 15.114 -24.506 1.00 . A A . 129 ILE C 1 1
7 8617 1 1 35 ILE CA C 12.239 13.766 -24.610 1.00 . A A . 129 ILE CA 1 1
7 8618 1 1 35 ILE CB C 12.443 13.367 -26.092 1.00 . A A . 129 ILE CB 1 1
7 8619 1 1 35 ILE CD1 C 13.535 11.525 -27.493 1.00 . A A . 129 ILE CD1 1 1
7 8620 1 1 35 ILE CG1 C 13.308 12.102 -26.124 1.00 . A A . 129 ILE CG1 1 1
7 8621 1 1 35 ILE CG2 C 13.126 14.509 -26.887 1.00 . A A . 129 ILE CG2 1 1
7 8622 1 1 35 ILE H H 11.072 11.973 -24.403 1.00 . A A . 129 ILE H 1 1
7 8623 1 1 35 ILE HA H 13.219 13.862 -24.149 1.00 . A A . 129 ILE HA 1 1
7 8624 1 1 35 ILE HB H 11.476 13.152 -26.544 1.00 . A A . 129 ILE HB 1 1
7 8625 1 1 35 ILE HD11 H 12.579 11.420 -28.009 1.00 . A A . 129 ILE HD11 1 1
7 8626 1 1 35 ILE HD12 H 14.194 12.174 -28.065 1.00 . A A . 129 ILE HD12 1 1
7 8627 1 1 35 ILE HD13 H 14.003 10.544 -27.395 1.00 . A A . 129 ILE HD13 1 1
7 8628 1 1 35 ILE HG12 H 14.277 12.330 -25.679 1.00 . A A . 129 ILE HG12 1 1
7 8629 1 1 35 ILE HG13 H 12.821 11.352 -25.510 1.00 . A A . 129 ILE HG13 1 1
7 8630 1 1 35 ILE HG21 H 14.067 14.764 -26.408 1.00 . A A . 129 ILE HG21 1 1
7 8631 1 1 35 ILE HG22 H 13.307 14.200 -27.913 1.00 . A A . 129 ILE HG22 1 1
7 8632 1 1 35 ILE HG23 H 12.485 15.386 -26.897 1.00 . A A . 129 ILE HG23 1 1
7 8633 1 1 35 ILE N N 11.486 12.743 -23.882 1.00 . A A . 129 ILE N 1 1
7 8634 1 1 35 ILE O O 12.199 16.138 -24.417 1.00 . A A . 129 ILE O 1 1
7 8635 1 1 36 ALA C C 9.878 17.064 -22.981 1.00 . A A . 130 ALA C 1 1
7 8636 1 1 36 ALA CA C 9.488 16.375 -24.305 1.00 . A A . 130 ALA CA 1 1
7 8637 1 1 36 ALA CB C 7.975 16.125 -24.370 1.00 . A A . 130 ALA CB 1 1
7 8638 1 1 36 ALA H H 9.721 14.240 -24.563 1.00 . A A . 130 ALA H 1 1
7 8639 1 1 36 ALA HA H 9.757 17.044 -25.119 1.00 . A A . 130 ALA HA 1 1
7 8640 1 1 36 ALA HB1 H 7.451 17.081 -24.391 1.00 . A A . 130 ALA HB1 1 1
7 8641 1 1 36 ALA HB2 H 7.733 15.559 -25.271 1.00 . A A . 130 ALA HB2 1 1
7 8642 1 1 36 ALA HB3 H 7.654 15.563 -23.493 1.00 . A A . 130 ALA HB3 1 1
7 8643 1 1 36 ALA N N 10.228 15.120 -24.475 1.00 . A A . 130 ALA N 1 1
7 8644 1 1 36 ALA O O 10.046 18.280 -22.936 1.00 . A A . 130 ALA O 1 1
7 8645 1 1 37 LEU C C 11.985 17.332 -20.782 1.00 . A A . 131 LEU C 1 1
7 8646 1 1 37 LEU CA C 10.542 16.836 -20.650 1.00 . A A . 131 LEU CA 1 1
7 8647 1 1 37 LEU CB C 10.436 15.774 -19.547 1.00 . A A . 131 LEU CB 1 1
7 8648 1 1 37 LEU CD1 C 10.304 17.495 -17.647 1.00 . A A . 131 LEU CD1 1 1
7 8649 1 1 37 LEU CD2 C 10.509 15.052 -17.164 1.00 . A A . 131 LEU CD2 1 1
7 8650 1 1 37 LEU CG C 10.900 16.168 -18.132 1.00 . A A . 131 LEU CG 1 1
7 8651 1 1 37 LEU H H 9.937 15.281 -21.999 1.00 . A A . 131 LEU H 1 1
7 8652 1 1 37 LEU HA H 9.911 17.684 -20.385 1.00 . A A . 131 LEU HA 1 1
7 8653 1 1 37 LEU HB2 H 9.392 15.463 -19.486 1.00 . A A . 131 LEU HB2 1 1
7 8654 1 1 37 LEU HB3 H 11.018 14.909 -19.852 1.00 . A A . 131 LEU HB3 1 1
7 8655 1 1 37 LEU HD11 H 10.574 17.655 -16.602 1.00 . A A . 131 LEU HD11 1 1
7 8656 1 1 37 LEU HD12 H 9.219 17.475 -17.744 1.00 . A A . 131 LEU HD12 1 1
7 8657 1 1 37 LEU HD13 H 10.711 18.317 -18.238 1.00 . A A . 131 LEU HD13 1 1
7 8658 1 1 37 LEU HD21 H 10.888 14.098 -17.530 1.00 . A A . 131 LEU HD21 1 1
7 8659 1 1 37 LEU HD22 H 9.423 14.998 -17.075 1.00 . A A . 131 LEU HD22 1 1
7 8660 1 1 37 LEU HD23 H 10.942 15.253 -16.183 1.00 . A A . 131 LEU HD23 1 1
7 8661 1 1 37 LEU HG H 11.986 16.260 -18.136 1.00 . A A . 131 LEU HG 1 1
7 8662 1 1 37 LEU N N 10.082 16.284 -21.927 1.00 . A A . 131 LEU N 1 1
7 8663 1 1 37 LEU O O 12.331 18.404 -20.290 1.00 . A A . 131 LEU O 1 1
7 8664 1 1 38 LEU C C 14.291 18.276 -22.534 1.00 . A A . 132 LEU C 1 1
7 8665 1 1 38 LEU CA C 14.203 16.987 -21.717 1.00 . A A . 132 LEU CA 1 1
7 8666 1 1 38 LEU CB C 14.990 15.880 -22.431 1.00 . A A . 132 LEU CB 1 1
7 8667 1 1 38 LEU CD1 C 15.846 13.543 -22.614 1.00 . A A . 132 LEU CD1 1 1
7 8668 1 1 38 LEU CD2 C 15.845 14.674 -20.398 1.00 . A A . 132 LEU CD2 1 1
7 8669 1 1 38 LEU CG C 15.114 14.529 -21.713 1.00 . A A . 132 LEU CG 1 1
7 8670 1 1 38 LEU H H 12.493 15.712 -21.896 1.00 . A A . 132 LEU H 1 1
7 8671 1 1 38 LEU HA H 14.659 17.173 -20.749 1.00 . A A . 132 LEU HA 1 1
7 8672 1 1 38 LEU HB2 H 14.532 15.709 -23.402 1.00 . A A . 132 LEU HB2 1 1
7 8673 1 1 38 LEU HB3 H 15.997 16.252 -22.601 1.00 . A A . 132 LEU HB3 1 1
7 8674 1 1 38 LEU HD11 H 15.915 12.576 -22.113 1.00 . A A . 132 LEU HD11 1 1
7 8675 1 1 38 LEU HD12 H 16.850 13.911 -22.828 1.00 . A A . 132 LEU HD12 1 1
7 8676 1 1 38 LEU HD13 H 15.301 13.421 -23.547 1.00 . A A . 132 LEU HD13 1 1
7 8677 1 1 38 LEU HD21 H 16.828 15.113 -20.566 1.00 . A A . 132 LEU HD21 1 1
7 8678 1 1 38 LEU HD22 H 15.956 13.698 -19.930 1.00 . A A . 132 LEU HD22 1 1
7 8679 1 1 38 LEU HD23 H 15.272 15.319 -19.731 1.00 . A A . 132 LEU HD23 1 1
7 8680 1 1 38 LEU HG H 14.126 14.142 -21.513 1.00 . A A . 132 LEU HG 1 1
7 8681 1 1 38 LEU N N 12.814 16.585 -21.497 1.00 . A A . 132 LEU N 1 1
7 8682 1 1 38 LEU O O 15.209 19.056 -22.355 1.00 . A A . 132 LEU O 1 1
7 8683 1 1 39 GLN C C 13.044 20.959 -23.244 1.00 . A A . 133 GLN C 1 1
7 8684 1 1 39 GLN CA C 13.291 19.772 -24.171 1.00 . A A . 133 GLN CA 1 1
7 8685 1 1 39 GLN CB C 12.185 19.734 -25.235 1.00 . A A . 133 GLN CB 1 1
7 8686 1 1 39 GLN CD C 11.384 18.719 -27.399 1.00 . A A . 133 GLN CD 1 1
7 8687 1 1 39 GLN CG C 12.505 18.826 -26.398 1.00 . A A . 133 GLN CG 1 1
7 8688 1 1 39 GLN H H 12.595 17.835 -23.547 1.00 . A A . 133 GLN H 1 1
7 8689 1 1 39 GLN HA H 14.251 19.919 -24.665 1.00 . A A . 133 GLN HA 1 1
7 8690 1 1 39 GLN HB2 H 11.260 19.405 -24.772 1.00 . A A . 133 GLN HB2 1 1
7 8691 1 1 39 GLN HB3 H 12.037 20.743 -25.619 1.00 . A A . 133 GLN HB3 1 1
7 8692 1 1 39 GLN HE21 H 11.106 16.793 -26.913 1.00 . A A . 133 GLN HE21 1 1
7 8693 1 1 39 GLN HE22 H 10.080 17.428 -28.177 1.00 . A A . 133 GLN HE22 1 1
7 8694 1 1 39 GLN HG2 H 13.372 19.217 -26.901 1.00 . A A . 133 GLN HG2 1 1
7 8695 1 1 39 GLN HG3 H 12.740 17.836 -26.028 1.00 . A A . 133 GLN HG3 1 1
7 8696 1 1 39 GLN N N 13.329 18.522 -23.408 1.00 . A A . 133 GLN N 1 1
7 8697 1 1 39 GLN NE2 N 10.815 17.550 -27.508 1.00 . A A . 133 GLN NE2 1 1
7 8698 1 1 39 GLN O O 13.583 22.036 -23.460 1.00 . A A . 133 GLN O 1 1
7 8699 1 1 39 GLN OE1 O 11.056 19.667 -28.092 1.00 . A A . 133 GLN OE1 1 1
7 8700 1 1 40 ALA C C 12.984 22.105 -20.263 1.00 . A A . 134 ALA C 1 1
7 8701 1 1 40 ALA CA C 11.879 21.834 -21.297 1.00 . A A . 134 ALA CA 1 1
7 8702 1 1 40 ALA CB C 10.563 21.490 -20.581 1.00 . A A . 134 ALA CB 1 1
7 8703 1 1 40 ALA H H 11.801 19.850 -22.084 1.00 . A A . 134 ALA H 1 1
7 8704 1 1 40 ALA HA H 11.730 22.747 -21.875 1.00 . A A . 134 ALA HA 1 1
7 8705 1 1 40 ALA HB1 H 10.690 20.580 -19.993 1.00 . A A . 134 ALA HB1 1 1
7 8706 1 1 40 ALA HB2 H 10.286 22.311 -19.920 1.00 . A A . 134 ALA HB2 1 1
7 8707 1 1 40 ALA HB3 H 9.774 21.337 -21.319 1.00 . A A . 134 ALA HB3 1 1
7 8708 1 1 40 ALA N N 12.222 20.759 -22.222 1.00 . A A . 134 ALA N 1 1
7 8709 1 1 40 ALA O O 13.289 23.253 -19.969 1.00 . A A . 134 ALA O 1 1
7 8710 1 1 41 ASP C C 15.958 21.196 -19.090 1.00 . A A . 135 ASP C 1 1
7 8711 1 1 41 ASP CA C 14.509 21.172 -18.592 1.00 . A A . 135 ASP CA 1 1
7 8712 1 1 41 ASP CB C 14.330 19.990 -17.631 1.00 . A A . 135 ASP CB 1 1
7 8713 1 1 41 ASP CG C 15.157 20.133 -16.364 1.00 . A A . 135 ASP CG 1 1
7 8714 1 1 41 ASP H H 13.219 20.113 -19.946 1.00 . A A . 135 ASP H 1 1
7 8715 1 1 41 ASP HA H 14.316 22.097 -18.048 1.00 . A A . 135 ASP HA 1 1
7 8716 1 1 41 ASP HB2 H 13.277 19.913 -17.358 1.00 . A A . 135 ASP HB2 1 1
7 8717 1 1 41 ASP HB3 H 14.621 19.070 -18.140 1.00 . A A . 135 ASP HB3 1 1
7 8718 1 1 41 ASP N N 13.529 21.044 -19.683 1.00 . A A . 135 ASP N 1 1
7 8719 1 1 41 ASP O O 16.736 22.096 -18.780 1.00 . A A . 135 ASP O 1 1
7 8720 1 1 41 ASP OD1 O 15.398 21.272 -15.920 1.00 . A A . 135 ASP OD1 1 1
7 8721 1 1 41 ASP OD2 O 15.535 19.089 -15.790 1.00 . A A . 135 ASP OD2 1 1
7 8722 1 1 42 CYS C C 17.945 20.853 -21.655 1.00 . A A . 136 CYS C 1 1
7 8723 1 1 42 CYS CA C 17.682 20.057 -20.378 1.00 . A A . 136 CYS CA 1 1
7 8724 1 1 42 CYS CB C 17.977 18.577 -20.626 1.00 . A A . 136 CYS CB 1 1
7 8725 1 1 42 CYS H H 15.638 19.490 -20.127 1.00 . A A . 136 CYS H 1 1
7 8726 1 1 42 CYS HA H 18.363 20.418 -19.613 1.00 . A A . 136 CYS HA 1 1
7 8727 1 1 42 CYS HB2 H 17.322 18.213 -21.422 1.00 . A A . 136 CYS HB2 1 1
7 8728 1 1 42 CYS HB3 H 19.013 18.478 -20.951 1.00 . A A . 136 CYS HB3 1 1
7 8729 1 1 42 CYS HG H 18.277 18.409 -18.281 1.00 . A A . 136 CYS HG 1 1
7 8730 1 1 42 CYS N N 16.314 20.198 -19.882 1.00 . A A . 136 CYS N 1 1
7 8731 1 1 42 CYS O O 19.075 20.897 -22.140 1.00 . A A . 136 CYS O 1 1
7 8732 1 1 42 CYS SG S 17.719 17.559 -19.160 1.00 . A A . 136 CYS SG 1 1
7 8733 1 1 43 GLY C C 17.427 21.237 -24.609 1.00 . A A . 137 GLY C 1 1
7 8734 1 1 43 GLY CA C 17.037 22.170 -23.478 1.00 . A A . 137 GLY CA 1 1
7 8735 1 1 43 GLY H H 15.986 21.373 -21.796 1.00 . A A . 137 GLY H 1 1
7 8736 1 1 43 GLY HA2 H 16.095 22.659 -23.719 1.00 . A A . 137 GLY HA2 1 1
7 8737 1 1 43 GLY HA3 H 17.814 22.927 -23.365 1.00 . A A . 137 GLY HA3 1 1
7 8738 1 1 43 GLY N N 16.899 21.442 -22.224 1.00 . A A . 137 GLY N 1 1
7 8739 1 1 43 GLY O O 18.107 21.635 -25.558 1.00 . A A . 137 GLY O 1 1
7 8740 1 1 44 PHE C C 16.813 19.154 -26.789 1.00 . A A . 138 PHE C 1 1
7 8741 1 1 44 PHE CA C 17.472 18.952 -25.433 1.00 . A A . 138 PHE CA 1 1
7 8742 1 1 44 PHE CB C 17.097 17.582 -24.873 1.00 . A A . 138 PHE CB 1 1
7 8743 1 1 44 PHE CD1 C 18.754 15.917 -25.782 1.00 . A A . 138 PHE CD1 1 1
7 8744 1 1 44 PHE CD2 C 16.483 15.844 -26.593 1.00 . A A . 138 PHE CD2 1 1
7 8745 1 1 44 PHE CE1 C 19.087 14.812 -26.599 1.00 . A A . 138 PHE CE1 1 1
7 8746 1 1 44 PHE CE2 C 16.801 14.738 -27.416 1.00 . A A . 138 PHE CE2 1 1
7 8747 1 1 44 PHE CG C 17.455 16.433 -25.770 1.00 . A A . 138 PHE CG 1 1
7 8748 1 1 44 PHE CZ C 18.103 14.228 -27.421 1.00 . A A . 138 PHE CZ 1 1
7 8749 1 1 44 PHE H H 16.483 19.689 -23.689 1.00 . A A . 138 PHE H 1 1
7 8750 1 1 44 PHE HA H 18.553 19.004 -25.555 1.00 . A A . 138 PHE HA 1 1
7 8751 1 1 44 PHE HB2 H 17.602 17.449 -23.917 1.00 . A A . 138 PHE HB2 1 1
7 8752 1 1 44 PHE HB3 H 16.023 17.560 -24.699 1.00 . A A . 138 PHE HB3 1 1
7 8753 1 1 44 PHE HD1 H 19.506 16.364 -25.155 1.00 . A A . 138 PHE HD1 1 1
7 8754 1 1 44 PHE HD2 H 15.480 16.242 -26.596 1.00 . A A . 138 PHE HD2 1 1
7 8755 1 1 44 PHE HE1 H 20.092 14.418 -26.592 1.00 . A A . 138 PHE HE1 1 1
7 8756 1 1 44 PHE HE2 H 16.043 14.288 -28.036 1.00 . A A . 138 PHE HE2 1 1
7 8757 1 1 44 PHE HZ H 18.350 13.390 -28.054 1.00 . A A . 138 PHE HZ 1 1
7 8758 1 1 44 PHE N N 17.051 19.971 -24.483 1.00 . A A . 138 PHE N 1 1
7 8759 1 1 44 PHE O O 15.669 18.789 -27.008 1.00 . A A . 138 PHE O 1 1
7 8760 1 1 45 ASP C C 17.314 18.502 -29.821 1.00 . A A . 139 ASP C 1 1
7 8761 1 1 45 ASP CA C 17.095 19.815 -29.094 1.00 . A A . 139 ASP CA 1 1
7 8762 1 1 45 ASP CB C 17.852 20.925 -29.810 1.00 . A A . 139 ASP CB 1 1
7 8763 1 1 45 ASP CG C 17.188 21.323 -31.104 1.00 . A A . 139 ASP CG 1 1
7 8764 1 1 45 ASP H H 18.514 19.961 -27.505 1.00 . A A . 139 ASP H 1 1
7 8765 1 1 45 ASP HA H 16.030 20.057 -29.078 1.00 . A A . 139 ASP HA 1 1
7 8766 1 1 45 ASP HB2 H 17.901 21.796 -29.157 1.00 . A A . 139 ASP HB2 1 1
7 8767 1 1 45 ASP HB3 H 18.869 20.581 -30.021 1.00 . A A . 139 ASP HB3 1 1
7 8768 1 1 45 ASP N N 17.582 19.658 -27.733 1.00 . A A . 139 ASP N 1 1
7 8769 1 1 45 ASP O O 18.437 18.203 -30.209 1.00 . A A . 139 ASP O 1 1
7 8770 1 1 45 ASP OD1 O 16.610 20.438 -31.777 1.00 . A A . 139 ASP OD1 1 1
7 8771 1 1 45 ASP OD2 O 17.274 22.510 -31.478 1.00 . A A . 139 ASP OD2 1 1
7 8772 1 1 46 LYS C C 16.934 16.380 -32.045 1.00 . A A . 140 LYS C 1 1
7 8773 1 1 46 LYS CA C 16.422 16.376 -30.602 1.00 . A A . 140 LYS CA 1 1
7 8774 1 1 46 LYS CB C 15.111 15.585 -30.498 1.00 . A A . 140 LYS CB 1 1
7 8775 1 1 46 LYS CD C 12.766 15.165 -31.263 1.00 . A A . 140 LYS CD 1 1
7 8776 1 1 46 LYS CE C 11.982 14.792 -32.535 1.00 . A A . 140 LYS CE 1 1
7 8777 1 1 46 LYS CG C 14.070 15.897 -31.571 1.00 . A A . 140 LYS CG 1 1
7 8778 1 1 46 LYS H H 15.349 17.996 -29.677 1.00 . A A . 140 LYS H 1 1
7 8779 1 1 46 LYS HA H 17.170 15.846 -30.008 1.00 . A A . 140 LYS HA 1 1
7 8780 1 1 46 LYS HB2 H 15.353 14.523 -30.565 1.00 . A A . 140 LYS HB2 1 1
7 8781 1 1 46 LYS HB3 H 14.674 15.769 -29.517 1.00 . A A . 140 LYS HB3 1 1
7 8782 1 1 46 LYS HD2 H 12.992 14.256 -30.710 1.00 . A A . 140 LYS HD2 1 1
7 8783 1 1 46 LYS HD3 H 12.150 15.808 -30.637 1.00 . A A . 140 LYS HD3 1 1
7 8784 1 1 46 LYS HE2 H 10.921 14.994 -32.368 1.00 . A A . 140 LYS HE2 1 1
7 8785 1 1 46 LYS HE3 H 12.327 15.417 -33.362 1.00 . A A . 140 LYS HE3 1 1
7 8786 1 1 46 LYS HG2 H 13.883 16.971 -31.600 1.00 . A A . 140 LYS HG2 1 1
7 8787 1 1 46 LYS HG3 H 14.448 15.572 -32.537 1.00 . A A . 140 LYS HG3 1 1
7 8788 1 1 46 LYS HZ1 H 11.726 12.739 -32.197 1.00 . A A . 140 LYS HZ1 1 1
7 8789 1 1 46 LYS HZ2 H 13.134 13.099 -32.976 1.00 . A A . 140 LYS HZ2 1 1
7 8790 1 1 46 LYS HZ3 H 11.705 13.139 -33.798 1.00 . A A . 140 LYS HZ3 1 1
7 8791 1 1 46 LYS N N 16.266 17.708 -30.002 1.00 . A A . 140 LYS N 1 1
7 8792 1 1 46 LYS NZ N 12.149 13.330 -32.907 1.00 . A A . 140 LYS NZ 1 1
7 8793 1 1 46 LYS O O 17.289 15.338 -32.578 1.00 . A A . 140 LYS O 1 1
7 8794 1 1 47 THR C C 19.070 17.851 -34.016 1.00 . A A . 141 THR C 1 1
7 8795 1 1 47 THR CA C 17.560 17.630 -34.024 1.00 . A A . 141 THR CA 1 1
7 8796 1 1 47 THR CB C 16.960 18.781 -34.829 1.00 . A A . 141 THR CB 1 1
7 8797 1 1 47 THR CG2 C 15.438 18.694 -34.887 1.00 . A A . 141 THR CG2 1 1
7 8798 1 1 47 THR H H 16.677 18.394 -32.224 1.00 . A A . 141 THR H 1 1
7 8799 1 1 47 THR HA H 17.353 16.699 -34.549 1.00 . A A . 141 THR HA 1 1
7 8800 1 1 47 THR HB H 17.368 18.722 -35.822 1.00 . A A . 141 THR HB 1 1
7 8801 1 1 47 THR HG1 H 16.880 20.151 -33.403 1.00 . A A . 141 THR HG1 1 1
7 8802 1 1 47 THR HG21 H 15.064 19.452 -35.576 1.00 . A A . 141 THR HG21 1 1
7 8803 1 1 47 THR HG22 H 15.018 18.875 -33.898 1.00 . A A . 141 THR HG22 1 1
7 8804 1 1 47 THR HG23 H 15.138 17.708 -35.241 1.00 . A A . 141 THR HG23 1 1
7 8805 1 1 47 THR N N 16.998 17.544 -32.677 1.00 . A A . 141 THR N 1 1
7 8806 1 1 47 THR O O 19.743 17.617 -35.016 1.00 . A A . 141 THR O 1 1
7 8807 1 1 47 THR OG1 O 17.332 20.038 -34.261 1.00 . A A . 141 THR OG1 1 1
7 8808 1 1 48 LYS C C 21.703 17.733 -31.780 1.00 . A A . 142 LYS C 1 1
7 8809 1 1 48 LYS CA C 21.027 18.655 -32.774 1.00 . A A . 142 LYS CA 1 1
7 8810 1 1 48 LYS CB C 21.177 20.095 -32.274 1.00 . A A . 142 LYS CB 1 1
7 8811 1 1 48 LYS CD C 20.512 22.493 -32.494 1.00 . A A . 142 LYS CD 1 1
7 8812 1 1 48 LYS CE C 19.692 23.486 -33.308 1.00 . A A . 142 LYS CE 1 1
7 8813 1 1 48 LYS CG C 20.519 21.135 -33.166 1.00 . A A . 142 LYS CG 1 1
7 8814 1 1 48 LYS H H 18.993 18.504 -32.097 1.00 . A A . 142 LYS H 1 1
7 8815 1 1 48 LYS HA H 21.512 18.555 -33.745 1.00 . A A . 142 LYS HA 1 1
7 8816 1 1 48 LYS HB2 H 20.725 20.158 -31.287 1.00 . A A . 142 LYS HB2 1 1
7 8817 1 1 48 LYS HB3 H 22.238 20.329 -32.181 1.00 . A A . 142 LYS HB3 1 1
7 8818 1 1 48 LYS HD2 H 20.063 22.392 -31.507 1.00 . A A . 142 LYS HD2 1 1
7 8819 1 1 48 LYS HD3 H 21.534 22.858 -32.388 1.00 . A A . 142 LYS HD3 1 1
7 8820 1 1 48 LYS HE2 H 20.339 23.988 -34.031 1.00 . A A . 142 LYS HE2 1 1
7 8821 1 1 48 LYS HE3 H 18.908 22.943 -33.845 1.00 . A A . 142 LYS HE3 1 1
7 8822 1 1 48 LYS HG2 H 21.050 21.196 -34.114 1.00 . A A . 142 LYS HG2 1 1
7 8823 1 1 48 LYS HG3 H 19.491 20.844 -33.355 1.00 . A A . 142 LYS HG3 1 1
7 8824 1 1 48 LYS HZ1 H 19.738 24.935 -31.821 1.00 . A A . 142 LYS HZ1 1 1
7 8825 1 1 48 LYS HZ2 H 18.356 24.021 -31.819 1.00 . A A . 142 LYS HZ2 1 1
7 8826 1 1 48 LYS HZ3 H 18.571 25.197 -32.959 1.00 . A A . 142 LYS HZ3 1 1
7 8827 1 1 48 LYS N N 19.598 18.325 -32.894 1.00 . A A . 142 LYS N 1 1
7 8828 1 1 48 LYS NZ N 19.043 24.498 -32.406 1.00 . A A . 142 LYS NZ 1 1
7 8829 1 1 48 LYS O O 22.930 17.683 -31.687 1.00 . A A . 142 LYS O 1 1
7 8830 1 1 49 HIS C C 20.681 14.837 -29.954 1.00 . A A . 143 HIS C 1 1
7 8831 1 1 49 HIS CA C 21.352 16.196 -29.914 1.00 . A A . 143 HIS CA 1 1
7 8832 1 1 49 HIS CB C 21.054 16.871 -28.573 1.00 . A A . 143 HIS CB 1 1
7 8833 1 1 49 HIS CD2 C 22.938 18.592 -28.094 1.00 . A A . 143 HIS CD2 1 1
7 8834 1 1 49 HIS CE1 C 21.851 20.403 -28.447 1.00 . A A . 143 HIS CE1 1 1
7 8835 1 1 49 HIS CG C 21.672 18.223 -28.435 1.00 . A A . 143 HIS CG 1 1
7 8836 1 1 49 HIS H H 19.882 17.115 -31.167 1.00 . A A . 143 HIS H 1 1
7 8837 1 1 49 HIS HA H 22.425 16.054 -30.003 1.00 . A A . 143 HIS HA 1 1
7 8838 1 1 49 HIS HB2 H 19.974 16.966 -28.461 1.00 . A A . 143 HIS HB2 1 1
7 8839 1 1 49 HIS HB3 H 21.425 16.237 -27.770 1.00 . A A . 143 HIS HB3 1 1
7 8840 1 1 49 HIS HD1 H 20.039 19.482 -28.936 1.00 . A A . 143 HIS HD1 1 1
7 8841 1 1 49 HIS HD2 H 23.736 17.907 -27.847 1.00 . A A . 143 HIS HD2 1 1
7 8842 1 1 49 HIS HE1 H 21.592 21.449 -28.544 1.00 . A A . 143 HIS HE1 1 1
7 8843 1 1 49 HIS N N 20.884 17.037 -31.016 1.00 . A A . 143 HIS N 1 1
7 8844 1 1 49 HIS ND1 N 21.005 19.399 -28.655 1.00 . A A . 143 HIS ND1 1 1
7 8845 1 1 49 HIS NE2 N 23.048 19.968 -28.111 1.00 . A A . 143 HIS NE2 1 1
7 8846 1 1 49 HIS O O 19.653 14.673 -30.597 1.00 . A A . 143 HIS O 1 1
7 8847 1 1 50 ASP C C 20.779 12.018 -27.817 1.00 . A A . 144 ASP C 1 1
7 8848 1 1 50 ASP CA C 20.800 12.497 -29.252 1.00 . A A . 144 ASP CA 1 1
7 8849 1 1 50 ASP CB C 21.724 11.578 -30.057 1.00 . A A . 144 ASP CB 1 1
7 8850 1 1 50 ASP CG C 21.100 11.117 -31.357 1.00 . A A . 144 ASP CG 1 1
7 8851 1 1 50 ASP H H 22.118 14.092 -28.728 1.00 . A A . 144 ASP H 1 1
7 8852 1 1 50 ASP HA H 19.790 12.454 -29.653 1.00 . A A . 144 ASP HA 1 1
7 8853 1 1 50 ASP HB2 H 22.652 12.109 -30.272 1.00 . A A . 144 ASP HB2 1 1
7 8854 1 1 50 ASP HB3 H 21.956 10.700 -29.455 1.00 . A A . 144 ASP HB3 1 1
7 8855 1 1 50 ASP N N 21.284 13.873 -29.279 1.00 . A A . 144 ASP N 1 1
7 8856 1 1 50 ASP O O 21.603 12.436 -27.000 1.00 . A A . 144 ASP O 1 1
7 8857 1 1 50 ASP OD1 O 19.857 11.014 -31.438 1.00 . A A . 144 ASP OD1 1 1
7 8858 1 1 50 ASP OD2 O 21.852 10.922 -32.336 1.00 . A A . 144 ASP OD2 1 1
7 8859 1 1 51 LEU C C 20.322 9.188 -26.236 1.00 . A A . 145 LEU C 1 1
7 8860 1 1 51 LEU CA C 19.702 10.574 -26.188 1.00 . A A . 145 LEU CA 1 1
7 8861 1 1 51 LEU CB C 18.222 10.495 -25.804 1.00 . A A . 145 LEU CB 1 1
7 8862 1 1 51 LEU CD1 C 18.492 10.995 -23.341 1.00 . A A . 145 LEU CD1 1 1
7 8863 1 1 51 LEU CD2 C 16.426 9.879 -24.185 1.00 . A A . 145 LEU CD2 1 1
7 8864 1 1 51 LEU CG C 17.931 10.020 -24.373 1.00 . A A . 145 LEU CG 1 1
7 8865 1 1 51 LEU H H 19.199 10.825 -28.231 1.00 . A A . 145 LEU H 1 1
7 8866 1 1 51 LEU HA H 20.238 11.191 -25.468 1.00 . A A . 145 LEU HA 1 1
7 8867 1 1 51 LEU HB2 H 17.784 11.484 -25.928 1.00 . A A . 145 LEU HB2 1 1
7 8868 1 1 51 LEU HB3 H 17.725 9.817 -26.498 1.00 . A A . 145 LEU HB3 1 1
7 8869 1 1 51 LEU HD11 H 18.200 12.013 -23.595 1.00 . A A . 145 LEU HD11 1 1
7 8870 1 1 51 LEU HD12 H 19.580 10.924 -23.320 1.00 . A A . 145 LEU HD12 1 1
7 8871 1 1 51 LEU HD13 H 18.105 10.748 -22.353 1.00 . A A . 145 LEU HD13 1 1
7 8872 1 1 51 LEU HD21 H 16.222 9.493 -23.185 1.00 . A A . 145 LEU HD21 1 1
7 8873 1 1 51 LEU HD22 H 16.030 9.182 -24.923 1.00 . A A . 145 LEU HD22 1 1
7 8874 1 1 51 LEU HD23 H 15.945 10.849 -24.304 1.00 . A A . 145 LEU HD23 1 1
7 8875 1 1 51 LEU HG H 18.394 9.048 -24.224 1.00 . A A . 145 LEU HG 1 1
7 8876 1 1 51 LEU N N 19.834 11.143 -27.516 1.00 . A A . 145 LEU N 1 1
7 8877 1 1 51 LEU O O 20.024 8.406 -27.131 1.00 . A A . 145 LEU O 1 1
7 8878 1 1 52 TYR C C 21.594 6.836 -24.054 1.00 . A A . 146 TYR C 1 1
7 8879 1 1 52 TYR CA C 21.943 7.643 -25.287 1.00 . A A . 146 TYR CA 1 1
7 8880 1 1 52 TYR CB C 23.449 7.902 -25.283 1.00 . A A . 146 TYR CB 1 1
7 8881 1 1 52 TYR CD1 C 23.804 9.207 -27.438 1.00 . A A . 146 TYR CD1 1 1
7 8882 1 1 52 TYR CD2 C 24.940 7.087 -27.170 1.00 . A A . 146 TYR CD2 1 1
7 8883 1 1 52 TYR CE1 C 24.424 9.376 -28.707 1.00 . A A . 146 TYR CE1 1 1
7 8884 1 1 52 TYR CE2 C 25.559 7.254 -28.434 1.00 . A A . 146 TYR CE2 1 1
7 8885 1 1 52 TYR CG C 24.066 8.068 -26.654 1.00 . A A . 146 TYR CG 1 1
7 8886 1 1 52 TYR CZ C 25.301 8.403 -29.185 1.00 . A A . 146 TYR CZ 1 1
7 8887 1 1 52 TYR H H 21.419 9.589 -24.580 1.00 . A A . 146 TYR H 1 1
7 8888 1 1 52 TYR HA H 21.691 7.060 -26.169 1.00 . A A . 146 TYR HA 1 1
7 8889 1 1 52 TYR HB2 H 23.642 8.800 -24.703 1.00 . A A . 146 TYR HB2 1 1
7 8890 1 1 52 TYR HB3 H 23.941 7.064 -24.789 1.00 . A A . 146 TYR HB3 1 1
7 8891 1 1 52 TYR HD1 H 23.133 9.970 -27.068 1.00 . A A . 146 TYR HD1 1 1
7 8892 1 1 52 TYR HD2 H 25.149 6.199 -26.590 1.00 . A A . 146 TYR HD2 1 1
7 8893 1 1 52 TYR HE1 H 24.220 10.252 -29.300 1.00 . A A . 146 TYR HE1 1 1
7 8894 1 1 52 TYR HE2 H 26.228 6.495 -28.813 1.00 . A A . 146 TYR HE2 1 1
7 8895 1 1 52 TYR HH H 26.411 7.804 -30.672 1.00 . A A . 146 TYR HH 1 1
7 8896 1 1 52 TYR N N 21.214 8.907 -25.303 1.00 . A A . 146 TYR N 1 1
7 8897 1 1 52 TYR O O 21.525 7.372 -22.946 1.00 . A A . 146 TYR O 1 1
7 8898 1 1 52 TYR OH O 25.907 8.574 -30.403 1.00 . A A . 146 TYR OH 1 1
7 8899 1 1 53 TYR C C 22.097 3.388 -23.436 1.00 . A A . 147 TYR C 1 1
7 8900 1 1 53 TYR CA C 21.217 4.588 -23.169 1.00 . A A . 147 TYR CA 1 1
7 8901 1 1 53 TYR CB C 19.762 4.135 -23.135 1.00 . A A . 147 TYR CB 1 1
7 8902 1 1 53 TYR CD1 C 19.773 3.148 -20.795 1.00 . A A . 147 TYR CD1 1 1
7 8903 1 1 53 TYR CD2 C 19.091 1.734 -22.641 1.00 . A A . 147 TYR CD2 1 1
7 8904 1 1 53 TYR CE1 C 19.574 2.072 -19.898 1.00 . A A . 147 TYR CE1 1 1
7 8905 1 1 53 TYR CE2 C 18.882 0.655 -21.737 1.00 . A A . 147 TYR CE2 1 1
7 8906 1 1 53 TYR CG C 19.534 2.991 -22.176 1.00 . A A . 147 TYR CG 1 1
7 8907 1 1 53 TYR CZ C 19.126 0.840 -20.376 1.00 . A A . 147 TYR CZ 1 1
7 8908 1 1 53 TYR H H 21.541 5.158 -25.199 1.00 . A A . 147 TYR H 1 1
7 8909 1 1 53 TYR HA H 21.486 5.035 -22.212 1.00 . A A . 147 TYR HA 1 1
7 8910 1 1 53 TYR HB2 H 19.139 4.973 -22.845 1.00 . A A . 147 TYR HB2 1 1
7 8911 1 1 53 TYR HB3 H 19.473 3.813 -24.134 1.00 . A A . 147 TYR HB3 1 1
7 8912 1 1 53 TYR HD1 H 20.104 4.105 -20.408 1.00 . A A . 147 TYR HD1 1 1
7 8913 1 1 53 TYR HD2 H 18.904 1.587 -23.696 1.00 . A A . 147 TYR HD2 1 1
7 8914 1 1 53 TYR HE1 H 19.754 2.212 -18.845 1.00 . A A . 147 TYR HE1 1 1
7 8915 1 1 53 TYR HE2 H 18.531 -0.299 -22.101 1.00 . A A . 147 TYR HE2 1 1
7 8916 1 1 53 TYR HH H 19.019 0.127 -18.575 1.00 . A A . 147 TYR HH 1 1
7 8917 1 1 53 TYR N N 21.446 5.536 -24.251 1.00 . A A . 147 TYR N 1 1
7 8918 1 1 53 TYR O O 22.137 2.897 -24.554 1.00 . A A . 147 TYR O 1 1
7 8919 1 1 53 TYR OH O 18.933 -0.177 -19.478 1.00 . A A . 147 TYR OH 1 1
7 8920 1 1 54 ASN C C 24.673 1.919 -23.760 1.00 . A A . 148 ASN C 1 1
7 8921 1 1 54 ASN CA C 23.748 1.806 -22.531 1.00 . A A . 148 ASN CA 1 1
7 8922 1 1 54 ASN CB C 22.941 0.490 -22.562 1.00 . A A . 148 ASN CB 1 1
7 8923 1 1 54 ASN CG C 23.790 -0.734 -22.273 1.00 . A A . 148 ASN CG 1 1
7 8924 1 1 54 ASN H H 22.748 3.416 -21.522 1.00 . A A . 148 ASN H 1 1
7 8925 1 1 54 ASN HA H 24.374 1.804 -21.643 1.00 . A A . 148 ASN HA 1 1
7 8926 1 1 54 ASN HB2 H 22.149 0.543 -21.819 1.00 . A A . 148 ASN HB2 1 1
7 8927 1 1 54 ASN HB3 H 22.490 0.374 -23.547 1.00 . A A . 148 ASN HB3 1 1
7 8928 1 1 54 ASN HD21 H 24.838 0.255 -20.873 1.00 . A A . 148 ASN HD21 1 1
7 8929 1 1 54 ASN HD22 H 25.274 -1.411 -21.127 1.00 . A A . 148 ASN HD22 1 1
7 8930 1 1 54 ASN N N 22.829 2.952 -22.418 1.00 . A A . 148 ASN N 1 1
7 8931 1 1 54 ASN ND2 N 24.707 -0.615 -21.348 1.00 . A A . 148 ASN ND2 1 1
7 8932 1 1 54 ASN O O 24.961 0.937 -24.426 1.00 . A A . 148 ASN O 1 1
7 8933 1 1 54 ASN OD1 O 23.587 -1.787 -22.848 1.00 . A A . 148 ASN OD1 1 1
7 8934 1 1 55 MET C C 25.459 3.318 -26.547 1.00 . A A . 149 MET C 1 1
7 8935 1 1 55 MET CA C 26.034 3.495 -25.135 1.00 . A A . 149 MET CA 1 1
7 8936 1 1 55 MET CB C 27.371 2.748 -25.015 1.00 . A A . 149 MET CB 1 1
7 8937 1 1 55 MET CE C 30.643 3.531 -24.449 1.00 . A A . 149 MET CE 1 1
7 8938 1 1 55 MET CG C 28.017 2.919 -23.655 1.00 . A A . 149 MET CG 1 1
7 8939 1 1 55 MET H H 24.823 3.900 -23.427 1.00 . A A . 149 MET H 1 1
7 8940 1 1 55 MET HA H 26.258 4.556 -25.029 1.00 . A A . 149 MET HA 1 1
7 8941 1 1 55 MET HB2 H 27.213 1.687 -25.201 1.00 . A A . 149 MET HB2 1 1
7 8942 1 1 55 MET HB3 H 28.050 3.131 -25.776 1.00 . A A . 149 MET HB3 1 1
7 8943 1 1 55 MET HE1 H 31.700 3.265 -24.446 1.00 . A A . 149 MET HE1 1 1
7 8944 1 1 55 MET HE2 H 30.292 3.612 -25.478 1.00 . A A . 149 MET HE2 1 1
7 8945 1 1 55 MET HE3 H 30.510 4.489 -23.944 1.00 . A A . 149 MET HE3 1 1
7 8946 1 1 55 MET HG2 H 28.038 3.979 -23.417 1.00 . A A . 149 MET HG2 1 1
7 8947 1 1 55 MET HG3 H 27.408 2.408 -22.909 1.00 . A A . 149 MET HG3 1 1
7 8948 1 1 55 MET N N 25.123 3.148 -24.022 1.00 . A A . 149 MET N 1 1
7 8949 1 1 55 MET O O 26.194 3.405 -27.528 1.00 . A A . 149 MET O 1 1
7 8950 1 1 55 MET SD S 29.699 2.252 -23.584 1.00 . A A . 149 MET SD 1 1
7 8951 1 1 56 ASP C C 22.478 4.273 -27.994 1.00 . A A . 150 ASP C 1 1
7 8952 1 1 56 ASP CA C 23.456 3.100 -27.940 1.00 . A A . 150 ASP CA 1 1
7 8953 1 1 56 ASP CB C 22.714 1.766 -28.103 1.00 . A A . 150 ASP CB 1 1
7 8954 1 1 56 ASP CG C 22.240 1.526 -29.539 1.00 . A A . 150 ASP CG 1 1
7 8955 1 1 56 ASP H H 23.579 3.121 -25.812 1.00 . A A . 150 ASP H 1 1
7 8956 1 1 56 ASP HA H 24.181 3.203 -28.746 1.00 . A A . 150 ASP HA 1 1
7 8957 1 1 56 ASP HB2 H 23.382 0.955 -27.813 1.00 . A A . 150 ASP HB2 1 1
7 8958 1 1 56 ASP HB3 H 21.850 1.760 -27.438 1.00 . A A . 150 ASP HB3 1 1
7 8959 1 1 56 ASP N N 24.148 3.161 -26.648 1.00 . A A . 150 ASP N 1 1
7 8960 1 1 56 ASP O O 22.183 4.888 -26.969 1.00 . A A . 150 ASP O 1 1
7 8961 1 1 56 ASP OD1 O 22.740 2.214 -30.464 1.00 . A A . 150 ASP OD1 1 1
7 8962 1 1 56 ASP OD2 O 21.363 0.660 -29.743 1.00 . A A . 150 ASP OD2 1 1
7 8963 1 1 57 ILE C C 19.671 5.386 -29.278 1.00 . A A . 151 ILE C 1 1
7 8964 1 1 57 ILE CA C 21.145 5.765 -29.393 1.00 . A A . 151 ILE CA 1 1
7 8965 1 1 57 ILE CB C 21.370 6.379 -30.812 1.00 . A A . 151 ILE CB 1 1
7 8966 1 1 57 ILE CD1 C 23.262 7.028 -32.439 1.00 . A A . 151 ILE CD1 1 1
7 8967 1 1 57 ILE CG1 C 22.843 6.794 -30.987 1.00 . A A . 151 ILE CG1 1 1
7 8968 1 1 57 ILE CG2 C 20.450 7.615 -31.026 1.00 . A A . 151 ILE CG2 1 1
7 8969 1 1 57 ILE H H 22.269 4.041 -29.993 1.00 . A A . 151 ILE H 1 1
7 8970 1 1 57 ILE HA H 21.373 6.520 -28.641 1.00 . A A . 151 ILE HA 1 1
7 8971 1 1 57 ILE HB H 21.128 5.623 -31.560 1.00 . A A . 151 ILE HB 1 1
7 8972 1 1 57 ILE HD11 H 23.046 6.135 -33.027 1.00 . A A . 151 ILE HD11 1 1
7 8973 1 1 57 ILE HD12 H 22.718 7.879 -32.850 1.00 . A A . 151 ILE HD12 1 1
7 8974 1 1 57 ILE HD13 H 24.330 7.234 -32.476 1.00 . A A . 151 ILE HD13 1 1
7 8975 1 1 57 ILE HG12 H 23.009 7.708 -30.424 1.00 . A A . 151 ILE HG12 1 1
7 8976 1 1 57 ILE HG13 H 23.487 6.018 -30.577 1.00 . A A . 151 ILE HG13 1 1
7 8977 1 1 57 ILE HG21 H 19.407 7.302 -31.029 1.00 . A A . 151 ILE HG21 1 1
7 8978 1 1 57 ILE HG22 H 20.607 8.336 -30.223 1.00 . A A . 151 ILE HG22 1 1
7 8979 1 1 57 ILE HG23 H 20.674 8.088 -31.981 1.00 . A A . 151 ILE HG23 1 1
7 8980 1 1 57 ILE N N 22.011 4.607 -29.185 1.00 . A A . 151 ILE N 1 1
7 8981 1 1 57 ILE O O 19.174 4.513 -29.997 1.00 . A A . 151 ILE O 1 1
7 8982 1 1 58 LEU C C 16.920 6.833 -29.447 1.00 . A A . 152 LEU C 1 1
7 8983 1 1 58 LEU CA C 17.505 5.949 -28.357 1.00 . A A . 152 LEU CA 1 1
7 8984 1 1 58 LEU CB C 16.968 6.370 -26.985 1.00 . A A . 152 LEU CB 1 1
7 8985 1 1 58 LEU CD1 C 16.851 6.094 -24.515 1.00 . A A . 152 LEU CD1 1 1
7 8986 1 1 58 LEU CD2 C 16.858 4.048 -25.952 1.00 . A A . 152 LEU CD2 1 1
7 8987 1 1 58 LEU CG C 17.384 5.482 -25.802 1.00 . A A . 152 LEU CG 1 1
7 8988 1 1 58 LEU H H 19.392 6.832 -27.876 1.00 . A A . 152 LEU H 1 1
7 8989 1 1 58 LEU HA H 17.236 4.913 -28.554 1.00 . A A . 152 LEU HA 1 1
7 8990 1 1 58 LEU HB2 H 17.301 7.388 -26.785 1.00 . A A . 152 LEU HB2 1 1
7 8991 1 1 58 LEU HB3 H 15.880 6.376 -27.038 1.00 . A A . 152 LEU HB3 1 1
7 8992 1 1 58 LEU HD11 H 17.048 5.424 -23.680 1.00 . A A . 152 LEU HD11 1 1
7 8993 1 1 58 LEU HD12 H 15.777 6.264 -24.595 1.00 . A A . 152 LEU HD12 1 1
7 8994 1 1 58 LEU HD13 H 17.359 7.041 -24.332 1.00 . A A . 152 LEU HD13 1 1
7 8995 1 1 58 LEU HD21 H 17.371 3.557 -26.779 1.00 . A A . 152 LEU HD21 1 1
7 8996 1 1 58 LEU HD22 H 15.787 4.063 -26.142 1.00 . A A . 152 LEU HD22 1 1
7 8997 1 1 58 LEU HD23 H 17.056 3.487 -25.037 1.00 . A A . 152 LEU HD23 1 1
7 8998 1 1 58 LEU HG H 18.471 5.451 -25.747 1.00 . A A . 152 LEU HG 1 1
7 8999 1 1 58 LEU N N 18.949 6.101 -28.431 1.00 . A A . 152 LEU N 1 1
7 9000 1 1 58 LEU O O 16.971 8.060 -29.365 1.00 . A A . 152 LEU O 1 1
7 9001 1 1 59 ASP C C 14.638 7.772 -31.166 1.00 . A A . 153 ASP C 1 1
7 9002 1 1 59 ASP CA C 15.830 6.935 -31.618 1.00 . A A . 153 ASP CA 1 1
7 9003 1 1 59 ASP CB C 15.406 5.973 -32.725 1.00 . A A . 153 ASP CB 1 1
7 9004 1 1 59 ASP CG C 14.568 6.652 -33.803 1.00 . A A . 153 ASP CG 1 1
7 9005 1 1 59 ASP H H 16.398 5.199 -30.510 1.00 . A A . 153 ASP H 1 1
7 9006 1 1 59 ASP HA H 16.586 7.611 -32.016 1.00 . A A . 153 ASP HA 1 1
7 9007 1 1 59 ASP HB2 H 16.295 5.535 -33.179 1.00 . A A . 153 ASP HB2 1 1
7 9008 1 1 59 ASP HB3 H 14.820 5.176 -32.281 1.00 . A A . 153 ASP HB3 1 1
7 9009 1 1 59 ASP N N 16.399 6.205 -30.488 1.00 . A A . 153 ASP N 1 1
7 9010 1 1 59 ASP O O 13.599 7.256 -30.751 1.00 . A A . 153 ASP O 1 1
7 9011 1 1 59 ASP OD1 O 14.710 7.878 -34.015 1.00 . A A . 153 ASP OD1 1 1
7 9012 1 1 59 ASP OD2 O 13.722 5.964 -34.400 1.00 . A A . 153 ASP OD2 1 1
7 9013 1 1 60 SER C C 12.485 10.020 -31.591 1.00 . A A . 154 SER C 1 1
7 9014 1 1 60 SER CA C 13.832 10.078 -30.867 1.00 . A A . 154 SER CA 1 1
7 9015 1 1 60 SER CB C 14.435 11.468 -31.057 1.00 . A A . 154 SER CB 1 1
7 9016 1 1 60 SER H H 15.696 9.411 -31.640 1.00 . A A . 154 SER H 1 1
7 9017 1 1 60 SER HA H 13.640 9.934 -29.806 1.00 . A A . 154 SER HA 1 1
7 9018 1 1 60 SER HB2 H 13.776 12.207 -30.602 1.00 . A A . 154 SER HB2 1 1
7 9019 1 1 60 SER HB3 H 15.406 11.509 -30.561 1.00 . A A . 154 SER HB3 1 1
7 9020 1 1 60 SER HG H 15.152 11.091 -32.836 1.00 . A A . 154 SER HG 1 1
7 9021 1 1 60 SER N N 14.813 9.081 -31.281 1.00 . A A . 154 SER N 1 1
7 9022 1 1 60 SER O O 11.571 10.780 -31.256 1.00 . A A . 154 SER O 1 1
7 9023 1 1 60 SER OG O 14.597 11.771 -32.436 1.00 . A A . 154 SER OG 1 1
7 9024 1 1 61 ASN C C 10.297 7.856 -32.963 1.00 . A A . 155 ASN C 1 1
7 9025 1 1 61 ASN CA C 11.141 9.064 -33.384 1.00 . A A . 155 ASN CA 1 1
7 9026 1 1 61 ASN CB C 11.481 8.962 -34.871 1.00 . A A . 155 ASN CB 1 1
7 9027 1 1 61 ASN CG C 12.273 10.146 -35.361 1.00 . A A . 155 ASN CG 1 1
7 9028 1 1 61 ASN H H 13.169 8.600 -32.878 1.00 . A A . 155 ASN H 1 1
7 9029 1 1 61 ASN HA H 10.545 9.962 -33.230 1.00 . A A . 155 ASN HA 1 1
7 9030 1 1 61 ASN HB2 H 12.062 8.057 -35.038 1.00 . A A . 155 ASN HB2 1 1
7 9031 1 1 61 ASN HB3 H 10.557 8.895 -35.443 1.00 . A A . 155 ASN HB3 1 1
7 9032 1 1 61 ASN HD21 H 13.653 8.916 -36.139 1.00 . A A . 155 ASN HD21 1 1
7 9033 1 1 61 ASN HD22 H 13.931 10.629 -36.365 1.00 . A A . 155 ASN HD22 1 1
7 9034 1 1 61 ASN N N 12.376 9.183 -32.612 1.00 . A A . 155 ASN N 1 1
7 9035 1 1 61 ASN ND2 N 13.368 9.879 -36.013 1.00 . A A . 155 ASN ND2 1 1
7 9036 1 1 61 ASN O O 9.208 7.648 -33.492 1.00 . A A . 155 ASN O 1 1
7 9037 1 1 61 ASN OD1 O 11.909 11.301 -35.135 1.00 . A A . 155 ASN OD1 1 1
7 9038 1 1 62 ARG C C 9.010 6.325 -30.492 1.00 . A A . 156 ARG C 1 1
7 9039 1 1 62 ARG CA C 10.013 5.896 -31.543 1.00 . A A . 156 ARG CA 1 1
7 9040 1 1 62 ARG CB C 10.925 4.849 -30.908 1.00 . A A . 156 ARG CB 1 1
7 9041 1 1 62 ARG CD C 12.668 3.130 -31.126 1.00 . A A . 156 ARG CD 1 1
7 9042 1 1 62 ARG CG C 11.963 4.270 -31.833 1.00 . A A . 156 ARG CG 1 1
7 9043 1 1 62 ARG CZ C 14.751 1.800 -31.332 1.00 . A A . 156 ARG CZ 1 1
7 9044 1 1 62 ARG H H 11.682 7.259 -31.586 1.00 . A A . 156 ARG H 1 1
7 9045 1 1 62 ARG HA H 9.481 5.454 -32.385 1.00 . A A . 156 ARG HA 1 1
7 9046 1 1 62 ARG HB2 H 11.434 5.302 -30.057 1.00 . A A . 156 ARG HB2 1 1
7 9047 1 1 62 ARG HB3 H 10.304 4.035 -30.538 1.00 . A A . 156 ARG HB3 1 1
7 9048 1 1 62 ARG HD2 H 12.881 3.435 -30.100 1.00 . A A . 156 ARG HD2 1 1
7 9049 1 1 62 ARG HD3 H 12.002 2.266 -31.101 1.00 . A A . 156 ARG HD3 1 1
7 9050 1 1 62 ARG HE H 14.201 3.275 -32.591 1.00 . A A . 156 ARG HE 1 1
7 9051 1 1 62 ARG HG2 H 11.490 3.902 -32.743 1.00 . A A . 156 ARG HG2 1 1
7 9052 1 1 62 ARG HG3 H 12.682 5.042 -32.085 1.00 . A A . 156 ARG HG3 1 1
7 9053 1 1 62 ARG HH11 H 13.590 1.200 -29.791 1.00 . A A . 156 ARG HH11 1 1
7 9054 1 1 62 ARG HH12 H 15.117 0.366 -29.964 1.00 . A A . 156 ARG HH12 1 1
7 9055 1 1 62 ARG HH21 H 16.123 2.148 -32.757 1.00 . A A . 156 ARG HH21 1 1
7 9056 1 1 62 ARG HH22 H 16.516 0.887 -31.622 1.00 . A A . 156 ARG HH22 1 1
7 9057 1 1 62 ARG N N 10.781 7.058 -32.015 1.00 . A A . 156 ARG N 1 1
7 9058 1 1 62 ARG NE N 13.933 2.750 -31.772 1.00 . A A . 156 ARG NE 1 1
7 9059 1 1 62 ARG NH1 N 14.470 1.065 -30.281 1.00 . A A . 156 ARG NH1 1 1
7 9060 1 1 62 ARG NH2 N 15.879 1.593 -31.955 1.00 . A A . 156 ARG NH2 1 1
7 9061 1 1 62 ARG O O 9.322 7.133 -29.638 1.00 . A A . 156 ARG O 1 1
7 9062 1 1 63 THR C C 6.636 4.845 -28.532 1.00 . A A . 157 THR C 1 1
7 9063 1 1 63 THR CA C 6.801 6.009 -29.509 1.00 . A A . 157 THR CA 1 1
7 9064 1 1 63 THR CB C 5.461 6.310 -30.195 1.00 . A A . 157 THR CB 1 1
7 9065 1 1 63 THR CG2 C 4.724 7.405 -29.458 1.00 . A A . 157 THR CG2 1 1
7 9066 1 1 63 THR H H 7.618 5.059 -31.234 1.00 . A A . 157 THR H 1 1
7 9067 1 1 63 THR HA H 7.096 6.887 -28.940 1.00 . A A . 157 THR HA 1 1
7 9068 1 1 63 THR HB H 4.850 5.407 -30.226 1.00 . A A . 157 THR HB 1 1
7 9069 1 1 63 THR HG1 H 6.174 7.593 -31.489 1.00 . A A . 157 THR HG1 1 1
7 9070 1 1 63 THR HG21 H 4.517 7.075 -28.438 1.00 . A A . 157 THR HG21 1 1
7 9071 1 1 63 THR HG22 H 3.784 7.614 -29.966 1.00 . A A . 157 THR HG22 1 1
7 9072 1 1 63 THR HG23 H 5.334 8.308 -29.428 1.00 . A A . 157 THR HG23 1 1
7 9073 1 1 63 THR N N 7.834 5.722 -30.508 1.00 . A A . 157 THR N 1 1
7 9074 1 1 63 THR O O 5.551 4.573 -28.045 1.00 . A A . 157 THR O 1 1
7 9075 1 1 63 THR OG1 O 5.712 6.752 -31.532 1.00 . A A . 157 THR OG1 1 1
7 9076 1 1 64 GLN C C 7.630 3.571 -25.916 1.00 . A A . 158 GLN C 1 1
7 9077 1 1 64 GLN CA C 7.719 3.024 -27.329 1.00 . A A . 158 GLN CA 1 1
7 9078 1 1 64 GLN CB C 8.996 2.190 -27.432 1.00 . A A . 158 GLN CB 1 1
7 9079 1 1 64 GLN CD C 10.349 0.519 -28.731 1.00 . A A . 158 GLN CD 1 1
7 9080 1 1 64 GLN CG C 9.181 1.483 -28.762 1.00 . A A . 158 GLN CG 1 1
7 9081 1 1 64 GLN H H 8.601 4.425 -28.681 1.00 . A A . 158 GLN H 1 1
7 9082 1 1 64 GLN HA H 6.853 2.388 -27.523 1.00 . A A . 158 GLN HA 1 1
7 9083 1 1 64 GLN HB2 H 9.845 2.834 -27.243 1.00 . A A . 158 GLN HB2 1 1
7 9084 1 1 64 GLN HB3 H 8.976 1.434 -26.652 1.00 . A A . 158 GLN HB3 1 1
7 9085 1 1 64 GLN HE21 H 9.160 -0.936 -27.990 1.00 . A A . 158 GLN HE21 1 1
7 9086 1 1 64 GLN HE22 H 10.841 -1.360 -28.250 1.00 . A A . 158 GLN HE22 1 1
7 9087 1 1 64 GLN HG2 H 8.273 0.926 -28.992 1.00 . A A . 158 GLN HG2 1 1
7 9088 1 1 64 GLN HG3 H 9.349 2.221 -29.543 1.00 . A A . 158 GLN HG3 1 1
7 9089 1 1 64 GLN N N 7.733 4.147 -28.272 1.00 . A A . 158 GLN N 1 1
7 9090 1 1 64 GLN NE2 N 10.098 -0.686 -28.295 1.00 . A A . 158 GLN NE2 1 1
7 9091 1 1 64 GLN O O 7.881 4.753 -25.696 1.00 . A A . 158 GLN O 1 1
7 9092 1 1 64 GLN OE1 O 11.468 0.863 -29.111 1.00 . A A . 158 GLN OE1 1 1
7 9093 1 1 65 SER C C 8.681 2.844 -23.000 1.00 . A A . 159 SER C 1 1
7 9094 1 1 65 SER CA C 7.297 3.087 -23.559 1.00 . A A . 159 SER CA 1 1
7 9095 1 1 65 SER CB C 6.281 2.255 -22.774 1.00 . A A . 159 SER CB 1 1
7 9096 1 1 65 SER H H 7.195 1.728 -25.209 1.00 . A A . 159 SER H 1 1
7 9097 1 1 65 SER HA H 7.042 4.141 -23.471 1.00 . A A . 159 SER HA 1 1
7 9098 1 1 65 SER HB2 H 6.548 1.204 -22.848 1.00 . A A . 159 SER HB2 1 1
7 9099 1 1 65 SER HB3 H 6.313 2.554 -21.727 1.00 . A A . 159 SER HB3 1 1
7 9100 1 1 65 SER HG H 4.336 2.283 -22.544 1.00 . A A . 159 SER HG 1 1
7 9101 1 1 65 SER N N 7.336 2.704 -24.965 1.00 . A A . 159 SER N 1 1
7 9102 1 1 65 SER O O 9.427 2.020 -23.528 1.00 . A A . 159 SER O 1 1
7 9103 1 1 65 SER OG O 4.968 2.445 -23.269 1.00 . A A . 159 SER OG 1 1
7 9104 1 1 66 LEU C C 10.584 1.937 -20.849 1.00 . A A . 160 LEU C 1 1
7 9105 1 1 66 LEU CA C 10.350 3.377 -21.314 1.00 . A A . 160 LEU CA 1 1
7 9106 1 1 66 LEU CB C 10.516 4.355 -20.147 1.00 . A A . 160 LEU CB 1 1
7 9107 1 1 66 LEU CD1 C 10.659 6.686 -19.272 1.00 . A A . 160 LEU CD1 1 1
7 9108 1 1 66 LEU CD2 C 10.921 6.363 -21.725 1.00 . A A . 160 LEU CD2 1 1
7 9109 1 1 66 LEU CG C 10.244 5.841 -20.450 1.00 . A A . 160 LEU CG 1 1
7 9110 1 1 66 LEU H H 8.365 4.186 -21.514 1.00 . A A . 160 LEU H 1 1
7 9111 1 1 66 LEU HA H 11.097 3.608 -22.071 1.00 . A A . 160 LEU HA 1 1
7 9112 1 1 66 LEU HB2 H 9.841 4.049 -19.349 1.00 . A A . 160 LEU HB2 1 1
7 9113 1 1 66 LEU HB3 H 11.531 4.263 -19.774 1.00 . A A . 160 LEU HB3 1 1
7 9114 1 1 66 LEU HD11 H 10.102 6.366 -18.393 1.00 . A A . 160 LEU HD11 1 1
7 9115 1 1 66 LEU HD12 H 10.424 7.730 -19.473 1.00 . A A . 160 LEU HD12 1 1
7 9116 1 1 66 LEU HD13 H 11.727 6.578 -19.091 1.00 . A A . 160 LEU HD13 1 1
7 9117 1 1 66 LEU HD21 H 10.568 5.801 -22.589 1.00 . A A . 160 LEU HD21 1 1
7 9118 1 1 66 LEU HD22 H 12.000 6.267 -21.641 1.00 . A A . 160 LEU HD22 1 1
7 9119 1 1 66 LEU HD23 H 10.661 7.409 -21.867 1.00 . A A . 160 LEU HD23 1 1
7 9120 1 1 66 LEU HG H 9.182 5.958 -20.568 1.00 . A A . 160 LEU HG 1 1
7 9121 1 1 66 LEU N N 9.024 3.523 -21.921 1.00 . A A . 160 LEU N 1 1
7 9122 1 1 66 LEU O O 11.707 1.432 -20.884 1.00 . A A . 160 LEU O 1 1
7 9123 1 1 67 LYS C C 10.106 -1.028 -21.214 1.00 . A A . 161 LYS C 1 1
7 9124 1 1 67 LYS CA C 9.510 -0.143 -20.132 1.00 . A A . 161 LYS CA 1 1
7 9125 1 1 67 LYS CB C 8.057 -0.571 -19.894 1.00 . A A . 161 LYS CB 1 1
7 9126 1 1 67 LYS CD C 8.329 -1.777 -17.768 1.00 . A A . 161 LYS CD 1 1
7 9127 1 1 67 LYS CE C 8.057 -3.050 -17.069 1.00 . A A . 161 LYS CE 1 1
7 9128 1 1 67 LYS CG C 7.895 -1.889 -19.205 1.00 . A A . 161 LYS CG 1 1
7 9129 1 1 67 LYS H H 8.602 1.735 -20.459 1.00 . A A . 161 LYS H 1 1
7 9130 1 1 67 LYS HA H 10.093 -0.262 -19.220 1.00 . A A . 161 LYS HA 1 1
7 9131 1 1 67 LYS HB2 H 7.567 0.185 -19.287 1.00 . A A . 161 LYS HB2 1 1
7 9132 1 1 67 LYS HB3 H 7.544 -0.615 -20.856 1.00 . A A . 161 LYS HB3 1 1
7 9133 1 1 67 LYS HD2 H 9.395 -1.557 -17.716 1.00 . A A . 161 LYS HD2 1 1
7 9134 1 1 67 LYS HD3 H 7.769 -0.978 -17.285 1.00 . A A . 161 LYS HD3 1 1
7 9135 1 1 67 LYS HE2 H 6.988 -3.249 -17.127 1.00 . A A . 161 LYS HE2 1 1
7 9136 1 1 67 LYS HE3 H 8.604 -3.845 -17.572 1.00 . A A . 161 LYS HE3 1 1
7 9137 1 1 67 LYS HG2 H 6.844 -2.178 -19.238 1.00 . A A . 161 LYS HG2 1 1
7 9138 1 1 67 LYS HG3 H 8.490 -2.648 -19.712 1.00 . A A . 161 LYS HG3 1 1
7 9139 1 1 67 LYS HZ1 H 8.232 -3.805 -15.152 1.00 . A A . 161 LYS HZ1 1 1
7 9140 1 1 67 LYS HZ2 H 8.014 -2.164 -15.200 1.00 . A A . 161 LYS HZ2 1 1
7 9141 1 1 67 LYS HZ3 H 9.479 -2.816 -15.591 1.00 . A A . 161 LYS HZ3 1 1
7 9142 1 1 67 LYS N N 9.499 1.261 -20.497 1.00 . A A . 161 LYS N 1 1
7 9143 1 1 67 LYS NZ N 8.481 -2.959 -15.640 1.00 . A A . 161 LYS NZ 1 1
7 9144 1 1 67 LYS O O 10.834 -1.969 -20.923 1.00 . A A . 161 LYS O 1 1
7 9145 1 1 68 GLU C C 11.698 -1.301 -23.872 1.00 . A A . 162 GLU C 1 1
7 9146 1 1 68 GLU CA C 10.227 -1.540 -23.591 1.00 . A A . 162 GLU CA 1 1
7 9147 1 1 68 GLU CB C 9.444 -1.178 -24.843 1.00 . A A . 162 GLU CB 1 1
7 9148 1 1 68 GLU CD C 7.268 -1.029 -26.024 1.00 . A A . 162 GLU CD 1 1
7 9149 1 1 68 GLU CG C 7.954 -1.375 -24.724 1.00 . A A . 162 GLU CG 1 1
7 9150 1 1 68 GLU H H 9.191 0.072 -22.653 1.00 . A A . 162 GLU H 1 1
7 9151 1 1 68 GLU HA H 10.071 -2.592 -23.367 1.00 . A A . 162 GLU HA 1 1
7 9152 1 1 68 GLU HB2 H 9.635 -0.133 -25.080 1.00 . A A . 162 GLU HB2 1 1
7 9153 1 1 68 GLU HB3 H 9.811 -1.788 -25.667 1.00 . A A . 162 GLU HB3 1 1
7 9154 1 1 68 GLU HG2 H 7.748 -2.416 -24.469 1.00 . A A . 162 GLU HG2 1 1
7 9155 1 1 68 GLU HG3 H 7.569 -0.730 -23.930 1.00 . A A . 162 GLU HG3 1 1
7 9156 1 1 68 GLU N N 9.779 -0.731 -22.461 1.00 . A A . 162 GLU N 1 1
7 9157 1 1 68 GLU O O 12.393 -2.163 -24.395 1.00 . A A . 162 GLU O 1 1
7 9158 1 1 68 GLU OE1 O 7.343 -1.833 -26.978 1.00 . A A . 162 GLU OE1 1 1
7 9159 1 1 68 GLU OE2 O 6.775 0.109 -26.139 1.00 . A A . 162 GLU OE2 1 1
7 9160 1 1 69 LEU C C 14.441 -0.331 -22.649 1.00 . A A . 163 LEU C 1 1
7 9161 1 1 69 LEU CA C 13.557 0.266 -23.740 1.00 . A A . 163 LEU CA 1 1
7 9162 1 1 69 LEU CB C 13.689 1.789 -23.738 1.00 . A A . 163 LEU CB 1 1
7 9163 1 1 69 LEU CD1 C 12.946 4.030 -24.473 1.00 . A A . 163 LEU CD1 1 1
7 9164 1 1 69 LEU CD2 C 12.909 2.188 -26.149 1.00 . A A . 163 LEU CD2 1 1
7 9165 1 1 69 LEU CG C 12.734 2.550 -24.673 1.00 . A A . 163 LEU CG 1 1
7 9166 1 1 69 LEU H H 11.538 0.567 -23.097 1.00 . A A . 163 LEU H 1 1
7 9167 1 1 69 LEU HA H 13.881 -0.122 -24.705 1.00 . A A . 163 LEU HA 1 1
7 9168 1 1 69 LEU HB2 H 13.508 2.139 -22.725 1.00 . A A . 163 LEU HB2 1 1
7 9169 1 1 69 LEU HB3 H 14.716 2.045 -24.003 1.00 . A A . 163 LEU HB3 1 1
7 9170 1 1 69 LEU HD11 H 12.254 4.581 -25.102 1.00 . A A . 163 LEU HD11 1 1
7 9171 1 1 69 LEU HD12 H 13.969 4.299 -24.730 1.00 . A A . 163 LEU HD12 1 1
7 9172 1 1 69 LEU HD13 H 12.757 4.283 -23.432 1.00 . A A . 163 LEU HD13 1 1
7 9173 1 1 69 LEU HD21 H 12.244 2.805 -26.754 1.00 . A A . 163 LEU HD21 1 1
7 9174 1 1 69 LEU HD22 H 12.642 1.142 -26.301 1.00 . A A . 163 LEU HD22 1 1
7 9175 1 1 69 LEU HD23 H 13.941 2.350 -26.453 1.00 . A A . 163 LEU HD23 1 1
7 9176 1 1 69 LEU HG H 11.715 2.316 -24.390 1.00 . A A . 163 LEU HG 1 1
7 9177 1 1 69 LEU N N 12.163 -0.113 -23.518 1.00 . A A . 163 LEU N 1 1
7 9178 1 1 69 LEU O O 15.663 -0.313 -22.740 1.00 . A A . 163 LEU O 1 1
7 9179 1 1 70 GLY C C 15.044 -0.534 -19.503 1.00 . A A . 164 GLY C 1 1
7 9180 1 1 70 GLY CA C 14.518 -1.511 -20.530 1.00 . A A . 164 GLY CA 1 1
7 9181 1 1 70 GLY H H 12.792 -0.848 -21.593 1.00 . A A . 164 GLY H 1 1
7 9182 1 1 70 GLY HA2 H 13.843 -2.209 -20.033 1.00 . A A . 164 GLY HA2 1 1
7 9183 1 1 70 GLY HA3 H 15.358 -2.073 -20.942 1.00 . A A . 164 GLY HA3 1 1
7 9184 1 1 70 GLY N N 13.802 -0.867 -21.619 1.00 . A A . 164 GLY N 1 1
7 9185 1 1 70 GLY O O 15.932 -0.872 -18.721 1.00 . A A . 164 GLY O 1 1
7 9186 1 1 71 LEU C C 14.339 1.409 -17.154 1.00 . A A . 165 LEU C 1 1
7 9187 1 1 71 LEU CA C 14.899 1.711 -18.546 1.00 . A A . 165 LEU CA 1 1
7 9188 1 1 71 LEU CB C 14.396 3.072 -19.034 1.00 . A A . 165 LEU CB 1 1
7 9189 1 1 71 LEU CD1 C 14.305 4.775 -20.881 1.00 . A A . 165 LEU CD1 1 1
7 9190 1 1 71 LEU CD2 C 16.491 3.909 -20.147 1.00 . A A . 165 LEU CD2 1 1
7 9191 1 1 71 LEU CG C 15.038 3.562 -20.347 1.00 . A A . 165 LEU CG 1 1
7 9192 1 1 71 LEU H H 13.756 0.888 -20.151 1.00 . A A . 165 LEU H 1 1
7 9193 1 1 71 LEU HA H 15.986 1.737 -18.481 1.00 . A A . 165 LEU HA 1 1
7 9194 1 1 71 LEU HB2 H 13.319 3.007 -19.177 1.00 . A A . 165 LEU HB2 1 1
7 9195 1 1 71 LEU HB3 H 14.592 3.810 -18.260 1.00 . A A . 165 LEU HB3 1 1
7 9196 1 1 71 LEU HD11 H 14.804 5.138 -21.778 1.00 . A A . 165 LEU HD11 1 1
7 9197 1 1 71 LEU HD12 H 14.295 5.564 -20.127 1.00 . A A . 165 LEU HD12 1 1
7 9198 1 1 71 LEU HD13 H 13.288 4.493 -21.132 1.00 . A A . 165 LEU HD13 1 1
7 9199 1 1 71 LEU HD21 H 17.046 3.013 -19.882 1.00 . A A . 165 LEU HD21 1 1
7 9200 1 1 71 LEU HD22 H 16.597 4.634 -19.336 1.00 . A A . 165 LEU HD22 1 1
7 9201 1 1 71 LEU HD23 H 16.907 4.322 -21.062 1.00 . A A . 165 LEU HD23 1 1
7 9202 1 1 71 LEU HG H 14.970 2.770 -21.090 1.00 . A A . 165 LEU HG 1 1
7 9203 1 1 71 LEU N N 14.494 0.672 -19.494 1.00 . A A . 165 LEU N 1 1
7 9204 1 1 71 LEU O O 13.324 0.713 -17.024 1.00 . A A . 165 LEU O 1 1
7 9205 1 1 72 LYS C C 15.155 2.716 -13.814 1.00 . A A . 166 LYS C 1 1
7 9206 1 1 72 LYS CA C 14.620 1.616 -14.731 1.00 . A A . 166 LYS CA 1 1
7 9207 1 1 72 LYS CB C 15.198 0.259 -14.314 1.00 . A A . 166 LYS CB 1 1
7 9208 1 1 72 LYS CD C 17.376 -1.036 -14.571 1.00 . A A . 166 LYS CD 1 1
7 9209 1 1 72 LYS CE C 17.456 -1.161 -16.081 1.00 . A A . 166 LYS CE 1 1
7 9210 1 1 72 LYS CG C 16.718 0.281 -14.225 1.00 . A A . 166 LYS CG 1 1
7 9211 1 1 72 LYS H H 15.846 2.487 -16.269 1.00 . A A . 166 LYS H 1 1
7 9212 1 1 72 LYS HA H 13.533 1.588 -14.663 1.00 . A A . 166 LYS HA 1 1
7 9213 1 1 72 LYS HB2 H 14.792 -0.022 -13.343 1.00 . A A . 166 LYS HB2 1 1
7 9214 1 1 72 LYS HB3 H 14.890 -0.486 -15.045 1.00 . A A . 166 LYS HB3 1 1
7 9215 1 1 72 LYS HD2 H 18.385 -1.050 -14.155 1.00 . A A . 166 LYS HD2 1 1
7 9216 1 1 72 LYS HD3 H 16.798 -1.860 -14.154 1.00 . A A . 166 LYS HD3 1 1
7 9217 1 1 72 LYS HE2 H 16.442 -1.168 -16.482 1.00 . A A . 166 LYS HE2 1 1
7 9218 1 1 72 LYS HE3 H 17.969 -0.282 -16.477 1.00 . A A . 166 LYS HE3 1 1
7 9219 1 1 72 LYS HG2 H 17.099 1.033 -14.903 1.00 . A A . 166 LYS HG2 1 1
7 9220 1 1 72 LYS HG3 H 16.993 0.568 -13.225 1.00 . A A . 166 LYS HG3 1 1
7 9221 1 1 72 LYS HZ1 H 19.123 -2.370 -16.230 1.00 . A A . 166 LYS HZ1 1 1
7 9222 1 1 72 LYS HZ2 H 18.155 -2.403 -17.570 1.00 . A A . 166 LYS HZ2 1 1
7 9223 1 1 72 LYS HZ3 H 17.701 -3.207 -16.203 1.00 . A A . 166 LYS HZ3 1 1
7 9224 1 1 72 LYS N N 15.010 1.895 -16.115 1.00 . A A . 166 LYS N 1 1
7 9225 1 1 72 LYS NZ N 18.167 -2.385 -16.556 1.00 . A A . 166 LYS NZ 1 1
7 9226 1 1 72 LYS O O 16.019 3.470 -14.199 1.00 . A A . 166 LYS O 1 1
7 9227 1 1 73 THR C C 16.574 3.670 -11.137 1.00 . A A . 167 THR C 1 1
7 9228 1 1 73 THR CA C 15.096 3.737 -11.563 1.00 . A A . 167 THR CA 1 1
7 9229 1 1 73 THR CB C 14.252 3.522 -10.289 1.00 . A A . 167 THR CB 1 1
7 9230 1 1 73 THR CG2 C 14.703 2.269 -9.547 1.00 . A A . 167 THR CG2 1 1
7 9231 1 1 73 THR H H 13.994 2.063 -12.304 1.00 . A A . 167 THR H 1 1
7 9232 1 1 73 THR HA H 14.894 4.732 -11.954 1.00 . A A . 167 THR HA 1 1
7 9233 1 1 73 THR HB H 13.206 3.410 -10.575 1.00 . A A . 167 THR HB 1 1
7 9234 1 1 73 THR HG1 H 15.309 4.902 -9.383 1.00 . A A . 167 THR HG1 1 1
7 9235 1 1 73 THR HG21 H 14.784 1.436 -10.243 1.00 . A A . 167 THR HG21 1 1
7 9236 1 1 73 THR HG22 H 13.983 2.033 -8.767 1.00 . A A . 167 THR HG22 1 1
7 9237 1 1 73 THR HG23 H 15.682 2.449 -9.095 1.00 . A A . 167 THR HG23 1 1
7 9238 1 1 73 THR N N 14.686 2.738 -12.575 1.00 . A A . 167 THR N 1 1
7 9239 1 1 73 THR O O 17.019 4.375 -10.238 1.00 . A A . 167 THR O 1 1
7 9240 1 1 73 THR OG1 O 14.372 4.651 -9.428 1.00 . A A . 167 THR OG1 1 1
7 9241 1 1 74 ASP C C 19.540 2.726 -12.634 1.00 . A A . 168 ASP C 1 1
7 9242 1 1 74 ASP CA C 18.679 2.445 -11.405 1.00 . A A . 168 ASP CA 1 1
7 9243 1 1 74 ASP CB C 18.781 0.964 -11.000 1.00 . A A . 168 ASP CB 1 1
7 9244 1 1 74 ASP CG C 20.083 0.624 -10.288 1.00 . A A . 168 ASP CG 1 1
7 9245 1 1 74 ASP H H 16.869 2.225 -12.481 1.00 . A A . 168 ASP H 1 1
7 9246 1 1 74 ASP HA H 19.009 3.073 -10.576 1.00 . A A . 168 ASP HA 1 1
7 9247 1 1 74 ASP HB2 H 17.948 0.724 -10.339 1.00 . A A . 168 ASP HB2 1 1
7 9248 1 1 74 ASP HB3 H 18.702 0.349 -11.894 1.00 . A A . 168 ASP HB3 1 1
7 9249 1 1 74 ASP N N 17.293 2.745 -11.743 1.00 . A A . 168 ASP N 1 1
7 9250 1 1 74 ASP O O 20.657 2.232 -12.751 1.00 . A A . 168 ASP O 1 1
7 9251 1 1 74 ASP OD1 O 20.580 1.446 -9.491 1.00 . A A . 168 ASP OD1 1 1
7 9252 1 1 74 ASP OD2 O 20.542 -0.532 -10.450 1.00 . A A . 168 ASP OD2 1 1
7 9253 1 1 75 ASP C C 19.889 5.291 -15.131 1.00 . A A . 169 ASP C 1 1
7 9254 1 1 75 ASP CA C 19.748 3.791 -14.814 1.00 . A A . 169 ASP CA 1 1
7 9255 1 1 75 ASP CB C 19.198 2.988 -16.003 1.00 . A A . 169 ASP CB 1 1
7 9256 1 1 75 ASP CG C 18.327 3.800 -16.928 1.00 . A A . 169 ASP CG 1 1
7 9257 1 1 75 ASP H H 18.037 3.855 -13.469 1.00 . A A . 169 ASP H 1 1
7 9258 1 1 75 ASP HA H 20.762 3.432 -14.658 1.00 . A A . 169 ASP HA 1 1
7 9259 1 1 75 ASP HB2 H 20.032 2.600 -16.578 1.00 . A A . 169 ASP HB2 1 1
7 9260 1 1 75 ASP HB3 H 18.631 2.147 -15.627 1.00 . A A . 169 ASP HB3 1 1
7 9261 1 1 75 ASP N N 18.992 3.479 -13.586 1.00 . A A . 169 ASP N 1 1
7 9262 1 1 75 ASP O O 19.151 6.139 -14.615 1.00 . A A . 169 ASP O 1 1
7 9263 1 1 75 ASP OD1 O 18.880 4.462 -17.822 1.00 . A A . 169 ASP OD1 1 1
7 9264 1 1 75 ASP OD2 O 17.102 3.585 -16.909 1.00 . A A . 169 ASP OD2 1 1
7 9265 1 1 76 LEU C C 21.390 7.178 -17.744 1.00 . A A . 170 LEU C 1 1
7 9266 1 1 76 LEU CA C 21.311 6.972 -16.229 1.00 . A A . 170 LEU CA 1 1
7 9267 1 1 76 LEU CB C 22.672 7.254 -15.568 1.00 . A A . 170 LEU CB 1 1
7 9268 1 1 76 LEU CD1 C 24.116 8.977 -14.468 1.00 . A A . 170 LEU CD1 1 1
7 9269 1 1 76 LEU CD2 C 24.202 8.749 -16.951 1.00 . A A . 170 LEU CD2 1 1
7 9270 1 1 76 LEU CG C 23.293 8.657 -15.718 1.00 . A A . 170 LEU CG 1 1
7 9271 1 1 76 LEU H H 21.468 4.859 -16.318 1.00 . A A . 170 LEU H 1 1
7 9272 1 1 76 LEU HA H 20.572 7.657 -15.821 1.00 . A A . 170 LEU HA 1 1
7 9273 1 1 76 LEU HB2 H 22.555 7.059 -14.502 1.00 . A A . 170 LEU HB2 1 1
7 9274 1 1 76 LEU HB3 H 23.390 6.530 -15.951 1.00 . A A . 170 LEU HB3 1 1
7 9275 1 1 76 LEU HD11 H 24.538 9.979 -14.558 1.00 . A A . 170 LEU HD11 1 1
7 9276 1 1 76 LEU HD12 H 24.923 8.253 -14.359 1.00 . A A . 170 LEU HD12 1 1
7 9277 1 1 76 LEU HD13 H 23.475 8.941 -13.588 1.00 . A A . 170 LEU HD13 1 1
7 9278 1 1 76 LEU HD21 H 24.665 9.731 -16.987 1.00 . A A . 170 LEU HD21 1 1
7 9279 1 1 76 LEU HD22 H 23.613 8.605 -17.854 1.00 . A A . 170 LEU HD22 1 1
7 9280 1 1 76 LEU HD23 H 24.977 7.986 -16.898 1.00 . A A . 170 LEU HD23 1 1
7 9281 1 1 76 LEU HG H 22.496 9.393 -15.806 1.00 . A A . 170 LEU HG 1 1
7 9282 1 1 76 LEU N N 20.918 5.599 -15.917 1.00 . A A . 170 LEU N 1 1
7 9283 1 1 76 LEU O O 21.956 6.352 -18.471 1.00 . A A . 170 LEU O 1 1
7 9284 1 1 77 LEU C C 21.830 9.699 -19.941 1.00 . A A . 171 LEU C 1 1
7 9285 1 1 77 LEU CA C 20.793 8.634 -19.626 1.00 . A A . 171 LEU CA 1 1
7 9286 1 1 77 LEU CB C 19.417 9.201 -20.003 1.00 . A A . 171 LEU CB 1 1
7 9287 1 1 77 LEU CD1 C 18.488 7.307 -21.377 1.00 . A A . 171 LEU CD1 1 1
7 9288 1 1 77 LEU CD2 C 17.876 7.451 -18.990 1.00 . A A . 171 LEU CD2 1 1
7 9289 1 1 77 LEU CG C 18.223 8.253 -20.221 1.00 . A A . 171 LEU CG 1 1
7 9290 1 1 77 LEU H H 20.402 8.935 -17.544 1.00 . A A . 171 LEU H 1 1
7 9291 1 1 77 LEU HA H 20.999 7.749 -20.226 1.00 . A A . 171 LEU HA 1 1
7 9292 1 1 77 LEU HB2 H 19.139 9.918 -19.235 1.00 . A A . 171 LEU HB2 1 1
7 9293 1 1 77 LEU HB3 H 19.549 9.762 -20.923 1.00 . A A . 171 LEU HB3 1 1
7 9294 1 1 77 LEU HD11 H 18.786 7.873 -22.257 1.00 . A A . 171 LEU HD11 1 1
7 9295 1 1 77 LEU HD12 H 17.582 6.745 -21.599 1.00 . A A . 171 LEU HD12 1 1
7 9296 1 1 77 LEU HD13 H 19.283 6.610 -21.110 1.00 . A A . 171 LEU HD13 1 1
7 9297 1 1 77 LEU HD21 H 18.682 6.749 -18.764 1.00 . A A . 171 LEU HD21 1 1
7 9298 1 1 77 LEU HD22 H 16.964 6.886 -19.167 1.00 . A A . 171 LEU HD22 1 1
7 9299 1 1 77 LEU HD23 H 17.731 8.117 -18.141 1.00 . A A . 171 LEU HD23 1 1
7 9300 1 1 77 LEU HG H 17.357 8.864 -20.478 1.00 . A A . 171 LEU HG 1 1
7 9301 1 1 77 LEU N N 20.832 8.290 -18.203 1.00 . A A . 171 LEU N 1 1
7 9302 1 1 77 LEU O O 22.049 10.622 -19.154 1.00 . A A . 171 LEU O 1 1
7 9303 1 1 78 LEU C C 22.884 11.470 -22.670 1.00 . A A . 172 LEU C 1 1
7 9304 1 1 78 LEU CA C 23.424 10.580 -21.557 1.00 . A A . 172 LEU CA 1 1
7 9305 1 1 78 LEU CB C 24.696 9.876 -22.039 1.00 . A A . 172 LEU CB 1 1
7 9306 1 1 78 LEU CD1 C 26.669 8.406 -21.602 1.00 . A A . 172 LEU CD1 1 1
7 9307 1 1 78 LEU CD2 C 26.205 10.309 -20.044 1.00 . A A . 172 LEU CD2 1 1
7 9308 1 1 78 LEU CG C 25.571 9.242 -20.946 1.00 . A A . 172 LEU CG 1 1
7 9309 1 1 78 LEU H H 22.189 8.836 -21.743 1.00 . A A . 172 LEU H 1 1
7 9310 1 1 78 LEU HA H 23.682 11.214 -20.719 1.00 . A A . 172 LEU HA 1 1
7 9311 1 1 78 LEU HB2 H 24.406 9.096 -22.736 1.00 . A A . 172 LEU HB2 1 1
7 9312 1 1 78 LEU HB3 H 25.304 10.601 -22.580 1.00 . A A . 172 LEU HB3 1 1
7 9313 1 1 78 LEU HD11 H 27.306 9.046 -22.216 1.00 . A A . 172 LEU HD11 1 1
7 9314 1 1 78 LEU HD12 H 26.219 7.635 -22.227 1.00 . A A . 172 LEU HD12 1 1
7 9315 1 1 78 LEU HD13 H 27.274 7.931 -20.830 1.00 . A A . 172 LEU HD13 1 1
7 9316 1 1 78 LEU HD21 H 25.423 10.852 -19.514 1.00 . A A . 172 LEU HD21 1 1
7 9317 1 1 78 LEU HD22 H 26.790 11.006 -20.645 1.00 . A A . 172 LEU HD22 1 1
7 9318 1 1 78 LEU HD23 H 26.854 9.829 -19.312 1.00 . A A . 172 LEU HD23 1 1
7 9319 1 1 78 LEU HG H 24.954 8.586 -20.335 1.00 . A A . 172 LEU HG 1 1
7 9320 1 1 78 LEU N N 22.431 9.600 -21.118 1.00 . A A . 172 LEU N 1 1
7 9321 1 1 78 LEU O O 22.232 10.997 -23.602 1.00 . A A . 172 LEU O 1 1
7 9322 1 1 79 ILE C C 24.030 13.967 -24.479 1.00 . A A . 173 ILE C 1 1
7 9323 1 1 79 ILE CA C 22.816 13.729 -23.608 1.00 . A A . 173 ILE CA 1 1
7 9324 1 1 79 ILE CB C 22.393 15.101 -23.002 1.00 . A A . 173 ILE CB 1 1
7 9325 1 1 79 ILE CD1 C 19.893 14.498 -22.638 1.00 . A A . 173 ILE CD1 1 1
7 9326 1 1 79 ILE CG1 C 21.220 14.929 -22.013 1.00 . A A . 173 ILE CG1 1 1
7 9327 1 1 79 ILE CG2 C 22.062 16.107 -24.143 1.00 . A A . 173 ILE CG2 1 1
7 9328 1 1 79 ILE H H 23.741 13.075 -21.783 1.00 . A A . 173 ILE H 1 1
7 9329 1 1 79 ILE HA H 22.007 13.328 -24.217 1.00 . A A . 173 ILE HA 1 1
7 9330 1 1 79 ILE HB H 23.234 15.497 -22.444 1.00 . A A . 173 ILE HB 1 1
7 9331 1 1 79 ILE HD11 H 20.048 13.648 -23.303 1.00 . A A . 173 ILE HD11 1 1
7 9332 1 1 79 ILE HD12 H 19.202 14.214 -21.846 1.00 . A A . 173 ILE HD12 1 1
7 9333 1 1 79 ILE HD13 H 19.469 15.328 -23.195 1.00 . A A . 173 ILE HD13 1 1
7 9334 1 1 79 ILE HG12 H 21.502 14.197 -21.258 1.00 . A A . 173 ILE HG12 1 1
7 9335 1 1 79 ILE HG13 H 21.061 15.882 -21.506 1.00 . A A . 173 ILE HG13 1 1
7 9336 1 1 79 ILE HG21 H 22.991 16.480 -24.579 1.00 . A A . 173 ILE HG21 1 1
7 9337 1 1 79 ILE HG22 H 21.483 15.610 -24.925 1.00 . A A . 173 ILE HG22 1 1
7 9338 1 1 79 ILE HG23 H 21.496 16.950 -23.744 1.00 . A A . 173 ILE HG23 1 1
7 9339 1 1 79 ILE N N 23.195 12.754 -22.582 1.00 . A A . 173 ILE N 1 1
7 9340 1 1 79 ILE O O 25.036 14.487 -24.007 1.00 . A A . 173 ILE O 1 1
7 9341 1 1 80 ARG C C 24.750 14.601 -27.792 1.00 . A A . 174 ARG C 1 1
7 9342 1 1 80 ARG CA C 25.081 13.667 -26.652 1.00 . A A . 174 ARG CA 1 1
7 9343 1 1 80 ARG CB C 25.380 12.270 -27.188 1.00 . A A . 174 ARG CB 1 1
7 9344 1 1 80 ARG CD C 27.478 11.957 -28.507 1.00 . A A . 174 ARG CD 1 1
7 9345 1 1 80 ARG CG C 26.834 11.897 -27.144 1.00 . A A . 174 ARG CG 1 1
7 9346 1 1 80 ARG CZ C 29.817 12.046 -29.331 1.00 . A A . 174 ARG CZ 1 1
7 9347 1 1 80 ARG H H 23.077 13.166 -26.085 1.00 . A A . 174 ARG H 1 1
7 9348 1 1 80 ARG HA H 25.950 14.050 -26.118 1.00 . A A . 174 ARG HA 1 1
7 9349 1 1 80 ARG HB2 H 24.830 11.554 -26.581 1.00 . A A . 174 ARG HB2 1 1
7 9350 1 1 80 ARG HB3 H 25.022 12.197 -28.214 1.00 . A A . 174 ARG HB3 1 1
7 9351 1 1 80 ARG HD2 H 27.169 11.090 -29.093 1.00 . A A . 174 ARG HD2 1 1
7 9352 1 1 80 ARG HD3 H 27.167 12.868 -29.016 1.00 . A A . 174 ARG HD3 1 1
7 9353 1 1 80 ARG HE H 29.291 11.904 -27.387 1.00 . A A . 174 ARG HE 1 1
7 9354 1 1 80 ARG HG2 H 27.353 12.583 -26.481 1.00 . A A . 174 ARG HG2 1 1
7 9355 1 1 80 ARG HG3 H 26.934 10.886 -26.748 1.00 . A A . 174 ARG HG3 1 1
7 9356 1 1 80 ARG HH11 H 28.482 12.178 -30.831 1.00 . A A . 174 ARG HH11 1 1
7 9357 1 1 80 ARG HH12 H 30.158 12.209 -31.308 1.00 . A A . 174 ARG HH12 1 1
7 9358 1 1 80 ARG HH21 H 31.354 11.969 -28.049 1.00 . A A . 174 ARG HH21 1 1
7 9359 1 1 80 ARG HH22 H 31.780 12.094 -29.740 1.00 . A A . 174 ARG HH22 1 1
7 9360 1 1 80 ARG N N 23.948 13.572 -25.736 1.00 . A A . 174 ARG N 1 1
7 9361 1 1 80 ARG NE N 28.934 11.962 -28.351 1.00 . A A . 174 ARG NE 1 1
7 9362 1 1 80 ARG NH1 N 29.462 12.150 -30.591 1.00 . A A . 174 ARG NH1 1 1
7 9363 1 1 80 ARG NH2 N 31.082 12.034 -29.025 1.00 . A A . 174 ARG NH2 1 1
7 9364 1 1 80 ARG O O 23.592 14.872 -28.043 1.00 . A A . 174 ARG O 1 1
7 9365 1 1 81 GLY C C 25.617 15.167 -30.925 1.00 . A A . 175 GLY C 1 1
7 9366 1 1 81 GLY CA C 25.535 15.946 -29.636 1.00 . A A . 175 GLY CA 1 1
7 9367 1 1 81 GLY H H 26.699 14.823 -28.278 1.00 . A A . 175 GLY H 1 1
7 9368 1 1 81 GLY HA2 H 24.552 16.409 -29.557 1.00 . A A . 175 GLY HA2 1 1
7 9369 1 1 81 GLY HA3 H 26.292 16.730 -29.649 1.00 . A A . 175 GLY HA3 1 1
7 9370 1 1 81 GLY N N 25.759 15.078 -28.499 1.00 . A A . 175 GLY N 1 1
7 9371 1 1 81 GLY O O 26.536 14.373 -31.128 1.00 . A A . 175 GLY O 1 1
7 9372 1 1 82 LYS C C 25.712 15.621 -33.950 1.00 . A A . 176 LYS C 1 1
7 9373 1 1 82 LYS CA C 24.676 14.851 -33.160 1.00 . A A . 176 LYS CA 1 1
7 9374 1 1 82 LYS CB C 23.324 15.031 -33.865 1.00 . A A . 176 LYS CB 1 1
7 9375 1 1 82 LYS CD C 20.912 14.461 -34.120 1.00 . A A . 176 LYS CD 1 1
7 9376 1 1 82 LYS CE C 19.760 13.547 -33.718 1.00 . A A . 176 LYS CE 1 1
7 9377 1 1 82 LYS CG C 22.164 14.254 -33.269 1.00 . A A . 176 LYS CG 1 1
7 9378 1 1 82 LYS H H 23.936 16.081 -31.561 1.00 . A A . 176 LYS H 1 1
7 9379 1 1 82 LYS HA H 24.952 13.801 -33.122 1.00 . A A . 176 LYS HA 1 1
7 9380 1 1 82 LYS HB2 H 23.067 16.089 -33.861 1.00 . A A . 176 LYS HB2 1 1
7 9381 1 1 82 LYS HB3 H 23.442 14.719 -34.903 1.00 . A A . 176 LYS HB3 1 1
7 9382 1 1 82 LYS HD2 H 20.594 15.494 -34.012 1.00 . A A . 176 LYS HD2 1 1
7 9383 1 1 82 LYS HD3 H 21.155 14.279 -35.165 1.00 . A A . 176 LYS HD3 1 1
7 9384 1 1 82 LYS HE2 H 19.612 13.611 -32.639 1.00 . A A . 176 LYS HE2 1 1
7 9385 1 1 82 LYS HE3 H 18.848 13.891 -34.208 1.00 . A A . 176 LYS HE3 1 1
7 9386 1 1 82 LYS HG2 H 22.413 13.207 -33.246 1.00 . A A . 176 LYS HG2 1 1
7 9387 1 1 82 LYS HG3 H 21.977 14.594 -32.257 1.00 . A A . 176 LYS HG3 1 1
7 9388 1 1 82 LYS HZ1 H 19.236 11.547 -33.762 1.00 . A A . 176 LYS HZ1 1 1
7 9389 1 1 82 LYS HZ2 H 20.853 11.785 -33.633 1.00 . A A . 176 LYS HZ2 1 1
7 9390 1 1 82 LYS HZ3 H 20.101 12.026 -35.089 1.00 . A A . 176 LYS HZ3 1 1
7 9391 1 1 82 LYS N N 24.665 15.422 -31.808 1.00 . A A . 176 LYS N 1 1
7 9392 1 1 82 LYS NZ N 20.004 12.117 -34.091 1.00 . A A . 176 LYS NZ 1 1
7 9393 1 1 82 LYS O O 26.404 15.095 -34.811 1.00 . A A . 176 LYS O 1 1
7 9394 1 1 83 ILE C C 27.994 17.801 -33.576 1.00 . A A . 177 ILE C 1 1
7 9395 1 1 83 ILE CA C 26.663 17.834 -34.313 1.00 . A A . 177 ILE CA 1 1
7 9396 1 1 83 ILE CB C 26.076 19.280 -34.298 1.00 . A A . 177 ILE CB 1 1
7 9397 1 1 83 ILE CD1 C 23.959 20.622 -34.951 1.00 . A A . 177 ILE CD1 1 1
7 9398 1 1 83 ILE CG1 C 24.705 19.288 -35.013 1.00 . A A . 177 ILE CG1 1 1
7 9399 1 1 83 ILE CG2 C 27.055 20.278 -34.980 1.00 . A A . 177 ILE CG2 1 1
7 9400 1 1 83 ILE H H 25.165 17.258 -32.924 1.00 . A A . 177 ILE H 1 1
7 9401 1 1 83 ILE HA H 26.813 17.521 -35.346 1.00 . A A . 177 ILE HA 1 1
7 9402 1 1 83 ILE HB H 25.930 19.587 -33.261 1.00 . A A . 177 ILE HB 1 1
7 9403 1 1 83 ILE HD11 H 23.895 20.961 -33.917 1.00 . A A . 177 ILE HD11 1 1
7 9404 1 1 83 ILE HD12 H 24.482 21.368 -35.549 1.00 . A A . 177 ILE HD12 1 1
7 9405 1 1 83 ILE HD13 H 22.954 20.489 -35.351 1.00 . A A . 177 ILE HD13 1 1
7 9406 1 1 83 ILE HG12 H 24.858 19.025 -36.060 1.00 . A A . 177 ILE HG12 1 1
7 9407 1 1 83 ILE HG13 H 24.067 18.528 -34.564 1.00 . A A . 177 ILE HG13 1 1
7 9408 1 1 83 ILE HG21 H 26.648 21.288 -34.938 1.00 . A A . 177 ILE HG21 1 1
7 9409 1 1 83 ILE HG22 H 28.013 20.271 -34.463 1.00 . A A . 177 ILE HG22 1 1
7 9410 1 1 83 ILE HG23 H 27.204 19.997 -36.026 1.00 . A A . 177 ILE HG23 1 1
7 9411 1 1 83 ILE N N 25.765 16.905 -33.649 1.00 . A A . 177 ILE N 1 1
7 9412 1 1 83 ILE O O 28.034 17.890 -32.351 1.00 . A A . 177 ILE O 1 1
7 9413 1 1 84 SER C C 31.289 18.498 -34.736 1.00 . A A . 178 SER C 1 1
7 9414 1 1 84 SER CA C 30.423 17.722 -33.761 1.00 . A A . 178 SER CA 1 1
7 9415 1 1 84 SER CB C 30.958 16.302 -33.585 1.00 . A A . 178 SER CB 1 1
7 9416 1 1 84 SER H H 28.995 17.640 -35.332 1.00 . A A . 178 SER H 1 1
7 9417 1 1 84 SER HA H 30.412 18.232 -32.798 1.00 . A A . 178 SER HA 1 1
7 9418 1 1 84 SER HB2 H 30.303 15.756 -32.904 1.00 . A A . 178 SER HB2 1 1
7 9419 1 1 84 SER HB3 H 30.967 15.798 -34.553 1.00 . A A . 178 SER HB3 1 1
7 9420 1 1 84 SER HG H 32.550 15.420 -32.886 1.00 . A A . 178 SER HG 1 1
7 9421 1 1 84 SER N N 29.081 17.700 -34.326 1.00 . A A . 178 SER N 1 1
7 9422 1 1 84 SER O O 31.040 18.456 -35.937 1.00 . A A . 178 SER O 1 1
7 9423 1 1 84 SER OG O 32.272 16.324 -33.055 1.00 . A A . 178 SER OG 1 1
7 9424 1 1 85 ASN C C 32.422 21.005 -35.970 1.00 . A A . 179 ASN C 1 1
7 9425 1 1 85 ASN CA C 33.173 20.068 -35.016 1.00 . A A . 179 ASN CA 1 1
7 9426 1 1 85 ASN CB C 34.148 19.181 -35.806 1.00 . A A . 179 ASN CB 1 1
7 9427 1 1 85 ASN CG C 34.971 18.296 -34.914 1.00 . A A . 179 ASN CG 1 1
7 9428 1 1 85 ASN H H 32.400 19.225 -33.209 1.00 . A A . 179 ASN H 1 1
7 9429 1 1 85 ASN HA H 33.764 20.682 -34.334 1.00 . A A . 179 ASN HA 1 1
7 9430 1 1 85 ASN HB2 H 33.585 18.561 -36.501 1.00 . A A . 179 ASN HB2 1 1
7 9431 1 1 85 ASN HB3 H 34.823 19.817 -36.377 1.00 . A A . 179 ASN HB3 1 1
7 9432 1 1 85 ASN HD21 H 34.849 16.791 -36.234 1.00 . A A . 179 ASN HD21 1 1
7 9433 1 1 85 ASN HD22 H 35.756 16.465 -34.776 1.00 . A A . 179 ASN HD22 1 1
7 9434 1 1 85 ASN N N 32.262 19.235 -34.210 1.00 . A A . 179 ASN N 1 1
7 9435 1 1 85 ASN ND2 N 35.209 17.088 -35.345 1.00 . A A . 179 ASN ND2 1 1
7 9436 1 1 85 ASN O O 32.844 21.250 -37.097 1.00 . A A . 179 ASN O 1 1
7 9437 1 1 85 ASN OD1 O 35.378 18.696 -33.837 1.00 . A A . 179 ASN OD1 1 1
7 9438 1 1 86 SER C C 29.720 21.804 -37.477 1.00 . A A . 180 SER C 1 1
7 9439 1 1 86 SER CA C 30.398 22.459 -36.265 1.00 . A A . 180 SER CA 1 1
7 9440 1 1 86 SER CB C 31.090 23.788 -36.653 1.00 . A A . 180 SER CB 1 1
7 9441 1 1 86 SER H H 31.004 21.307 -34.566 1.00 . A A . 180 SER H 1 1
7 9442 1 1 86 SER HXT H 31.439 21.311 -37.974 1.00 . A A . 180 SER HXT 1 1
7 9443 1 1 86 SER HA H 29.567 22.717 -35.602 1.00 . A A . 180 SER HA 1 1
7 9444 1 1 86 SER HB2 H 31.655 24.168 -35.797 1.00 . A A . 180 SER HB2 1 1
7 9445 1 1 86 SER HB3 H 31.777 23.618 -37.487 1.00 . A A . 180 SER HB3 1 1
7 9446 1 1 86 SER HG H 30.539 25.489 -37.482 1.00 . A A . 180 SER HG 1 1
7 9447 1 1 86 SER N N 31.286 21.546 -35.499 1.00 . A A . 180 SER N 1 1
7 9448 1 1 86 SER O O 28.517 21.761 -37.606 1.00 . A A . 180 SER O 1 1
7 9449 1 1 86 SER OXT O 30.526 21.284 -38.362 1.00 . A A . 180 SER OXT 1 1
7 9450 1 1 86 SER OG O 30.100 24.744 -37.027 1.00 . A A . 180 SER OG 1 1
8 9451 1 1 1 HIS C C 6.461 -7.855 -10.415 1.00 . A A . 95 HIS C 1 1
8 9452 1 1 1 HIS CA C 7.073 -9.129 -9.854 1.00 . A A . 95 HIS CA 1 1
8 9453 1 1 1 HIS CB C 7.300 -10.161 -10.995 1.00 . A A . 95 HIS CB 1 1
8 9454 1 1 1 HIS CD2 C 7.807 -8.875 -13.132 1.00 . A A . 95 HIS CD2 1 1
8 9455 1 1 1 HIS CE1 C 10.032 -8.883 -13.116 1.00 . A A . 95 HIS CE1 1 1
8 9456 1 1 1 HIS CG C 8.231 -9.566 -12.025 1.00 . A A . 95 HIS CG 1 1
8 9457 1 1 1 HIS H1 H 6.185 -9.146 -7.973 1.00 . A A . 95 HIS H1 1 1
8 9458 1 1 1 HIS HA H 8.042 -8.837 -9.436 1.00 . A A . 95 HIS HA 1 1
8 9459 1 1 1 HIS HB2 H 7.721 -11.080 -10.586 1.00 . A A . 95 HIS HB2 1 1
8 9460 1 1 1 HIS HB3 H 6.340 -10.411 -11.453 1.00 . A A . 95 HIS HB3 1 1
8 9461 1 1 1 HIS HD1 H 10.208 -10.003 -11.345 1.00 . A A . 95 HIS HD1 1 1
8 9462 1 1 1 HIS HD2 H 6.813 -8.626 -13.495 1.00 . A A . 95 HIS HD2 1 1
8 9463 1 1 1 HIS HE1 H 11.067 -8.693 -13.404 1.00 . A A . 95 HIS HE1 1 1
8 9464 1 1 1 HIS N N 6.235 -9.761 -8.792 1.00 . A A . 95 HIS N 1 1
8 9465 1 1 1 HIS ND1 N 9.603 -9.574 -12.032 1.00 . A A . 95 HIS ND1 1 1
8 9466 1 1 1 HIS NE2 N 8.938 -8.447 -13.779 1.00 . A A . 95 HIS NE2 1 1
8 9467 1 1 1 HIS O O 7.099 -7.046 -11.040 1.00 . A A . 95 HIS O 1 1
8 9468 1 1 2 ILE C C 4.930 -5.347 -10.898 1.00 . A A . 96 ILE C 1 1
8 9469 1 1 2 ILE CA C 4.242 -6.699 -10.666 1.00 . A A . 96 ILE CA 1 1
8 9470 1 1 2 ILE CB C 3.023 -6.495 -9.705 1.00 . A A . 96 ILE CB 1 1
8 9471 1 1 2 ILE CD1 C 1.695 -8.539 -10.709 1.00 . A A . 96 ILE CD1 1 1
8 9472 1 1 2 ILE CG1 C 2.287 -7.836 -9.449 1.00 . A A . 96 ILE CG1 1 1
8 9473 1 1 2 ILE CG2 C 2.035 -5.441 -10.278 1.00 . A A . 96 ILE CG2 1 1
8 9474 1 1 2 ILE H H 4.750 -8.495 -9.608 1.00 . A A . 96 ILE H 1 1
8 9475 1 1 2 ILE HA H 3.859 -7.028 -11.629 1.00 . A A . 96 ILE HA 1 1
8 9476 1 1 2 ILE HB H 3.398 -6.127 -8.749 1.00 . A A . 96 ILE HB 1 1
8 9477 1 1 2 ILE HD11 H 2.493 -8.789 -11.409 1.00 . A A . 96 ILE HD11 1 1
8 9478 1 1 2 ILE HD12 H 1.191 -9.457 -10.405 1.00 . A A . 96 ILE HD12 1 1
8 9479 1 1 2 ILE HD13 H 0.973 -7.885 -11.198 1.00 . A A . 96 ILE HD13 1 1
8 9480 1 1 2 ILE HG12 H 2.976 -8.525 -8.963 1.00 . A A . 96 ILE HG12 1 1
8 9481 1 1 2 ILE HG13 H 1.470 -7.644 -8.754 1.00 . A A . 96 ILE HG13 1 1
8 9482 1 1 2 ILE HG21 H 2.509 -4.455 -10.278 1.00 . A A . 96 ILE HG21 1 1
8 9483 1 1 2 ILE HG22 H 1.756 -5.696 -11.301 1.00 . A A . 96 ILE HG22 1 1
8 9484 1 1 2 ILE HG23 H 1.139 -5.396 -9.658 1.00 . A A . 96 ILE HG23 1 1
8 9485 1 1 2 ILE N N 5.145 -7.753 -10.164 1.00 . A A . 96 ILE N 1 1
8 9486 1 1 2 ILE O O 5.464 -4.717 -9.981 1.00 . A A . 96 ILE O 1 1
8 9487 1 1 3 GLU C C 4.445 -2.647 -12.713 1.00 . A A . 97 GLU C 1 1
8 9488 1 1 3 GLU CA C 5.543 -3.715 -12.628 1.00 . A A . 97 GLU CA 1 1
8 9489 1 1 3 GLU CB C 6.173 -3.984 -14.003 1.00 . A A . 97 GLU CB 1 1
8 9490 1 1 3 GLU CD C 7.770 -5.483 -15.343 1.00 . A A . 97 GLU CD 1 1
8 9491 1 1 3 GLU CG C 7.244 -5.090 -13.965 1.00 . A A . 97 GLU CG 1 1
8 9492 1 1 3 GLU H H 4.456 -5.509 -12.848 1.00 . A A . 97 GLU H 1 1
8 9493 1 1 3 GLU HA H 6.316 -3.395 -11.931 1.00 . A A . 97 GLU HA 1 1
8 9494 1 1 3 GLU HB2 H 5.381 -4.285 -14.688 1.00 . A A . 97 GLU HB2 1 1
8 9495 1 1 3 GLU HB3 H 6.629 -3.073 -14.370 1.00 . A A . 97 GLU HB3 1 1
8 9496 1 1 3 GLU HG2 H 8.078 -4.754 -13.346 1.00 . A A . 97 GLU HG2 1 1
8 9497 1 1 3 GLU HG3 H 6.816 -5.981 -13.507 1.00 . A A . 97 GLU HG3 1 1
8 9498 1 1 3 GLU N N 4.921 -4.948 -12.159 1.00 . A A . 97 GLU N 1 1
8 9499 1 1 3 GLU O O 3.274 -2.958 -12.485 1.00 . A A . 97 GLU O 1 1
8 9500 1 1 3 GLU OE1 O 7.136 -5.151 -16.359 1.00 . A A . 97 GLU OE1 1 1
8 9501 1 1 3 GLU OE2 O 8.764 -6.253 -15.387 1.00 . A A . 97 GLU OE2 1 1
8 9502 1 1 4 GLY C C 4.009 0.743 -12.055 1.00 . A A . 98 GLY C 1 1
8 9503 1 1 4 GLY CA C 3.826 -0.327 -13.118 1.00 . A A . 98 GLY CA 1 1
8 9504 1 1 4 GLY H H 5.779 -1.196 -13.255 1.00 . A A . 98 GLY H 1 1
8 9505 1 1 4 GLY HA2 H 3.913 0.140 -14.098 1.00 . A A . 98 GLY HA2 1 1
8 9506 1 1 4 GLY HA3 H 2.823 -0.738 -13.024 1.00 . A A . 98 GLY HA3 1 1
8 9507 1 1 4 GLY N N 4.805 -1.408 -13.031 1.00 . A A . 98 GLY N 1 1
8 9508 1 1 4 GLY O O 3.103 0.996 -11.262 1.00 . A A . 98 GLY O 1 1
8 9509 1 1 5 ARG C C 6.320 3.543 -11.506 1.00 . A A . 99 ARG C 1 1
8 9510 1 1 5 ARG CA C 5.483 2.374 -10.982 1.00 . A A . 99 ARG CA 1 1
8 9511 1 1 5 ARG CB C 6.216 1.695 -9.815 1.00 . A A . 99 ARG CB 1 1
8 9512 1 1 5 ARG CD C 8.288 0.585 -8.951 1.00 . A A . 99 ARG CD 1 1
8 9513 1 1 5 ARG CG C 7.580 1.118 -10.187 1.00 . A A . 99 ARG CG 1 1
8 9514 1 1 5 ARG CZ C 10.013 -1.034 -9.732 1.00 . A A . 99 ARG CZ 1 1
8 9515 1 1 5 ARG H H 5.914 1.127 -12.688 1.00 . A A . 99 ARG H 1 1
8 9516 1 1 5 ARG HA H 4.543 2.777 -10.605 1.00 . A A . 99 ARG HA 1 1
8 9517 1 1 5 ARG HB2 H 6.350 2.419 -9.012 1.00 . A A . 99 ARG HB2 1 1
8 9518 1 1 5 ARG HB3 H 5.591 0.884 -9.439 1.00 . A A . 99 ARG HB3 1 1
8 9519 1 1 5 ARG HD2 H 8.325 1.376 -8.200 1.00 . A A . 99 ARG HD2 1 1
8 9520 1 1 5 ARG HD3 H 7.724 -0.256 -8.546 1.00 . A A . 99 ARG HD3 1 1
8 9521 1 1 5 ARG HE H 10.391 0.837 -9.097 1.00 . A A . 99 ARG HE 1 1
8 9522 1 1 5 ARG HG2 H 7.449 0.308 -10.905 1.00 . A A . 99 ARG HG2 1 1
8 9523 1 1 5 ARG HG3 H 8.193 1.894 -10.638 1.00 . A A . 99 ARG HG3 1 1
8 9524 1 1 5 ARG HH11 H 8.158 -1.808 -9.828 1.00 . A A . 99 ARG HH11 1 1
8 9525 1 1 5 ARG HH12 H 9.439 -2.865 -10.352 1.00 . A A . 99 ARG HH12 1 1
8 9526 1 1 5 ARG HH21 H 11.967 -0.572 -9.769 1.00 . A A . 99 ARG HH21 1 1
8 9527 1 1 5 ARG HH22 H 11.556 -2.172 -10.323 1.00 . A A . 99 ARG HH22 1 1
8 9528 1 1 5 ARG N N 5.183 1.366 -12.008 1.00 . A A . 99 ARG N 1 1
8 9529 1 1 5 ARG NE N 9.663 0.157 -9.258 1.00 . A A . 99 ARG NE 1 1
8 9530 1 1 5 ARG NH1 N 9.137 -1.979 -9.985 1.00 . A A . 99 ARG NH1 1 1
8 9531 1 1 5 ARG NH2 N 11.274 -1.279 -9.956 1.00 . A A . 99 ARG NH2 1 1
8 9532 1 1 5 ARG O O 6.737 3.569 -12.666 1.00 . A A . 99 ARG O 1 1
8 9533 1 1 6 HIS C C 8.901 5.116 -10.775 1.00 . A A . 100 HIS C 1 1
8 9534 1 1 6 HIS CA C 7.471 5.621 -10.921 1.00 . A A . 100 HIS CA 1 1
8 9535 1 1 6 HIS CB C 7.250 6.780 -9.934 1.00 . A A . 100 HIS CB 1 1
8 9536 1 1 6 HIS CD2 C 6.265 8.314 -11.807 1.00 . A A . 100 HIS CD2 1 1
8 9537 1 1 6 HIS CE1 C 6.408 10.223 -10.794 1.00 . A A . 100 HIS CE1 1 1
8 9538 1 1 6 HIS CG C 6.799 8.054 -10.584 1.00 . A A . 100 HIS CG 1 1
8 9539 1 1 6 HIS H H 6.198 4.434 -9.695 1.00 . A A . 100 HIS H 1 1
8 9540 1 1 6 HIS HA H 7.318 5.963 -11.942 1.00 . A A . 100 HIS HA 1 1
8 9541 1 1 6 HIS HB2 H 6.508 6.481 -9.196 1.00 . A A . 100 HIS HB2 1 1
8 9542 1 1 6 HIS HB3 H 8.190 6.976 -9.412 1.00 . A A . 100 HIS HB3 1 1
8 9543 1 1 6 HIS HD1 H 7.274 9.495 -9.025 1.00 . A A . 100 HIS HD1 1 1
8 9544 1 1 6 HIS HD2 H 6.068 7.583 -12.575 1.00 . A A . 100 HIS HD2 1 1
8 9545 1 1 6 HIS HE1 H 6.367 11.289 -10.586 1.00 . A A . 100 HIS HE1 1 1
8 9546 1 1 6 HIS N N 6.570 4.507 -10.626 1.00 . A A . 100 HIS N 1 1
8 9547 1 1 6 HIS ND1 N 6.878 9.303 -9.965 1.00 . A A . 100 HIS ND1 1 1
8 9548 1 1 6 HIS NE2 N 6.040 9.652 -11.906 1.00 . A A . 100 HIS NE2 1 1
8 9549 1 1 6 HIS O O 9.152 4.166 -10.031 1.00 . A A . 100 HIS O 1 1
8 9550 1 1 7 MET C C 11.996 6.747 -11.555 1.00 . A A . 101 MET C 1 1
8 9551 1 1 7 MET CA C 11.234 5.442 -11.401 1.00 . A A . 101 MET CA 1 1
8 9552 1 1 7 MET CB C 11.612 4.459 -12.509 1.00 . A A . 101 MET CB 1 1
8 9553 1 1 7 MET CE C 11.410 4.398 -16.578 1.00 . A A . 101 MET CE 1 1
8 9554 1 1 7 MET CG C 11.063 4.800 -13.879 1.00 . A A . 101 MET CG 1 1
8 9555 1 1 7 MET H H 9.550 6.541 -12.066 1.00 . A A . 101 MET H 1 1
8 9556 1 1 7 MET HA H 11.472 5.008 -10.429 1.00 . A A . 101 MET HA 1 1
8 9557 1 1 7 MET HB2 H 12.692 4.423 -12.579 1.00 . A A . 101 MET HB2 1 1
8 9558 1 1 7 MET HB3 H 11.255 3.471 -12.228 1.00 . A A . 101 MET HB3 1 1
8 9559 1 1 7 MET HE1 H 11.534 3.693 -17.400 1.00 . A A . 101 MET HE1 1 1
8 9560 1 1 7 MET HE2 H 10.428 4.866 -16.641 1.00 . A A . 101 MET HE2 1 1
8 9561 1 1 7 MET HE3 H 12.178 5.166 -16.643 1.00 . A A . 101 MET HE3 1 1
8 9562 1 1 7 MET HG2 H 9.975 4.850 -13.844 1.00 . A A . 101 MET HG2 1 1
8 9563 1 1 7 MET HG3 H 11.460 5.762 -14.193 1.00 . A A . 101 MET HG3 1 1
8 9564 1 1 7 MET N N 9.820 5.762 -11.465 1.00 . A A . 101 MET N 1 1
8 9565 1 1 7 MET O O 11.481 7.698 -12.145 1.00 . A A . 101 MET O 1 1
8 9566 1 1 7 MET SD S 11.559 3.537 -15.049 1.00 . A A . 101 MET SD 1 1
8 9567 1 1 8 ASP C C 15.157 7.867 -11.874 1.00 . A A . 102 ASP C 1 1
8 9568 1 1 8 ASP CA C 13.972 8.030 -10.946 1.00 . A A . 102 ASP CA 1 1
8 9569 1 1 8 ASP CB C 14.463 8.294 -9.516 1.00 . A A . 102 ASP CB 1 1
8 9570 1 1 8 ASP CG C 13.333 8.677 -8.562 1.00 . A A . 102 ASP CG 1 1
8 9571 1 1 8 ASP H H 13.583 5.975 -10.538 1.00 . A A . 102 ASP H 1 1
8 9572 1 1 8 ASP HA H 13.369 8.873 -11.270 1.00 . A A . 102 ASP HA 1 1
8 9573 1 1 8 ASP HB2 H 14.961 7.402 -9.138 1.00 . A A . 102 ASP HB2 1 1
8 9574 1 1 8 ASP HB3 H 15.185 9.109 -9.543 1.00 . A A . 102 ASP HB3 1 1
8 9575 1 1 8 ASP N N 13.191 6.798 -10.997 1.00 . A A . 102 ASP N 1 1
8 9576 1 1 8 ASP O O 16.023 7.037 -11.631 1.00 . A A . 102 ASP O 1 1
8 9577 1 1 8 ASP OD1 O 12.327 7.932 -8.460 1.00 . A A . 102 ASP OD1 1 1
8 9578 1 1 8 ASP OD2 O 13.475 9.714 -7.884 1.00 . A A . 102 ASP OD2 1 1
8 9579 1 1 9 LEU C C 17.117 9.714 -13.887 1.00 . A A . 103 LEU C 1 1
8 9580 1 1 9 LEU CA C 16.256 8.488 -13.947 1.00 . A A . 103 LEU CA 1 1
8 9581 1 1 9 LEU CB C 15.710 8.356 -15.366 1.00 . A A . 103 LEU CB 1 1
8 9582 1 1 9 LEU CD1 C 16.447 6.062 -16.011 1.00 . A A . 103 LEU CD1 1 1
8 9583 1 1 9 LEU CD2 C 14.241 6.295 -14.949 1.00 . A A . 103 LEU CD2 1 1
8 9584 1 1 9 LEU CG C 15.253 6.972 -15.860 1.00 . A A . 103 LEU CG 1 1
8 9585 1 1 9 LEU H H 14.442 9.300 -13.125 1.00 . A A . 103 LEU H 1 1
8 9586 1 1 9 LEU HA H 16.868 7.618 -13.714 1.00 . A A . 103 LEU HA 1 1
8 9587 1 1 9 LEU HB2 H 14.892 9.046 -15.452 1.00 . A A . 103 LEU HB2 1 1
8 9588 1 1 9 LEU HB3 H 16.489 8.700 -16.046 1.00 . A A . 103 LEU HB3 1 1
8 9589 1 1 9 LEU HD11 H 17.226 6.555 -16.582 1.00 . A A . 103 LEU HD11 1 1
8 9590 1 1 9 LEU HD12 H 16.147 5.150 -16.525 1.00 . A A . 103 LEU HD12 1 1
8 9591 1 1 9 LEU HD13 H 16.844 5.799 -15.027 1.00 . A A . 103 LEU HD13 1 1
8 9592 1 1 9 LEU HD21 H 13.386 6.949 -14.800 1.00 . A A . 103 LEU HD21 1 1
8 9593 1 1 9 LEU HD22 H 14.700 6.078 -13.983 1.00 . A A . 103 LEU HD22 1 1
8 9594 1 1 9 LEU HD23 H 13.916 5.362 -15.399 1.00 . A A . 103 LEU HD23 1 1
8 9595 1 1 9 LEU HG H 14.796 7.098 -16.842 1.00 . A A . 103 LEU HG 1 1
8 9596 1 1 9 LEU N N 15.177 8.615 -12.965 1.00 . A A . 103 LEU N 1 1
8 9597 1 1 9 LEU O O 16.624 10.831 -13.916 1.00 . A A . 103 LEU O 1 1
8 9598 1 1 10 THR C C 19.820 10.926 -15.163 1.00 . A A . 104 THR C 1 1
8 9599 1 1 10 THR CA C 19.372 10.594 -13.753 1.00 . A A . 104 THR CA 1 1
8 9600 1 1 10 THR CB C 20.589 10.234 -12.880 1.00 . A A . 104 THR CB 1 1
8 9601 1 1 10 THR CG2 C 21.472 11.460 -12.623 1.00 . A A . 104 THR CG2 1 1
8 9602 1 1 10 THR H H 18.745 8.544 -13.854 1.00 . A A . 104 THR H 1 1
8 9603 1 1 10 THR HA H 18.884 11.467 -13.324 1.00 . A A . 104 THR HA 1 1
8 9604 1 1 10 THR HB H 21.172 9.456 -13.371 1.00 . A A . 104 THR HB 1 1
8 9605 1 1 10 THR HG1 H 19.563 8.992 -11.762 1.00 . A A . 104 THR HG1 1 1
8 9606 1 1 10 THR HG21 H 20.860 12.289 -12.254 1.00 . A A . 104 THR HG21 1 1
8 9607 1 1 10 THR HG22 H 21.967 11.761 -13.546 1.00 . A A . 104 THR HG22 1 1
8 9608 1 1 10 THR HG23 H 22.225 11.211 -11.877 1.00 . A A . 104 THR HG23 1 1
8 9609 1 1 10 THR N N 18.413 9.495 -13.823 1.00 . A A . 104 THR N 1 1
8 9610 1 1 10 THR O O 20.020 10.033 -15.987 1.00 . A A . 104 THR O 1 1
8 9611 1 1 10 THR OG1 O 20.133 9.752 -11.613 1.00 . A A . 104 THR OG1 1 1
8 9612 1 1 11 ILE C C 21.704 13.306 -16.675 1.00 . A A . 105 ILE C 1 1
8 9613 1 1 11 ILE CA C 20.319 12.670 -16.782 1.00 . A A . 105 ILE CA 1 1
8 9614 1 1 11 ILE CB C 19.273 13.705 -17.307 1.00 . A A . 105 ILE CB 1 1
8 9615 1 1 11 ILE CD1 C 17.487 11.867 -17.842 1.00 . A A . 105 ILE CD1 1 1
8 9616 1 1 11 ILE CG1 C 17.829 13.187 -17.114 1.00 . A A . 105 ILE CG1 1 1
8 9617 1 1 11 ILE CG2 C 19.557 14.078 -18.783 1.00 . A A . 105 ILE CG2 1 1
8 9618 1 1 11 ILE H H 19.781 12.907 -14.736 1.00 . A A . 105 ILE H 1 1
8 9619 1 1 11 ILE HA H 20.363 11.825 -17.466 1.00 . A A . 105 ILE HA 1 1
8 9620 1 1 11 ILE HB H 19.358 14.598 -16.712 1.00 . A A . 105 ILE HB 1 1
8 9621 1 1 11 ILE HD11 H 16.448 11.608 -17.650 1.00 . A A . 105 ILE HD11 1 1
8 9622 1 1 11 ILE HD12 H 17.637 11.985 -18.915 1.00 . A A . 105 ILE HD12 1 1
8 9623 1 1 11 ILE HD13 H 18.125 11.066 -17.473 1.00 . A A . 105 ILE HD13 1 1
8 9624 1 1 11 ILE HG12 H 17.646 13.057 -16.043 1.00 . A A . 105 ILE HG12 1 1
8 9625 1 1 11 ILE HG13 H 17.147 13.959 -17.464 1.00 . A A . 105 ILE HG13 1 1
8 9626 1 1 11 ILE HG21 H 18.770 14.740 -19.149 1.00 . A A . 105 ILE HG21 1 1
8 9627 1 1 11 ILE HG22 H 20.513 14.597 -18.852 1.00 . A A . 105 ILE HG22 1 1
8 9628 1 1 11 ILE HG23 H 19.589 13.177 -19.398 1.00 . A A . 105 ILE HG23 1 1
8 9629 1 1 11 ILE N N 19.951 12.209 -15.451 1.00 . A A . 105 ILE N 1 1
8 9630 1 1 11 ILE O O 21.975 14.044 -15.734 1.00 . A A . 105 ILE O 1 1
8 9631 1 1 12 SER C C 24.412 14.005 -18.965 1.00 . A A . 106 SER C 1 1
8 9632 1 1 12 SER CA C 23.947 13.559 -17.585 1.00 . A A . 106 SER CA 1 1
8 9633 1 1 12 SER CB C 24.915 12.517 -17.033 1.00 . A A . 106 SER CB 1 1
8 9634 1 1 12 SER H H 22.330 12.372 -18.368 1.00 . A A . 106 SER H 1 1
8 9635 1 1 12 SER HA H 23.964 14.429 -16.929 1.00 . A A . 106 SER HA 1 1
8 9636 1 1 12 SER HB2 H 24.618 12.255 -16.018 1.00 . A A . 106 SER HB2 1 1
8 9637 1 1 12 SER HB3 H 24.872 11.628 -17.658 1.00 . A A . 106 SER HB3 1 1
8 9638 1 1 12 SER HG H 26.798 12.396 -16.545 1.00 . A A . 106 SER HG 1 1
8 9639 1 1 12 SER N N 22.588 13.009 -17.614 1.00 . A A . 106 SER N 1 1
8 9640 1 1 12 SER O O 24.202 13.325 -19.967 1.00 . A A . 106 SER O 1 1
8 9641 1 1 12 SER OG O 26.241 13.015 -17.023 1.00 . A A . 106 SER OG 1 1
8 9642 1 1 13 ASN C C 26.889 15.381 -20.657 1.00 . A A . 107 ASN C 1 1
8 9643 1 1 13 ASN CA C 25.467 15.759 -20.256 1.00 . A A . 107 ASN CA 1 1
8 9644 1 1 13 ASN CB C 25.373 17.252 -20.082 1.00 . A A . 107 ASN CB 1 1
8 9645 1 1 13 ASN CG C 24.965 17.913 -21.308 1.00 . A A . 107 ASN CG 1 1
8 9646 1 1 13 ASN H H 25.141 15.739 -18.184 1.00 . A A . 107 ASN H 1 1
8 9647 1 1 13 ASN HA H 24.791 15.460 -21.050 1.00 . A A . 107 ASN HA 1 1
8 9648 1 1 13 ASN HB2 H 24.628 17.449 -19.326 1.00 . A A . 107 ASN HB2 1 1
8 9649 1 1 13 ASN HB3 H 26.322 17.652 -19.745 1.00 . A A . 107 ASN HB3 1 1
8 9650 1 1 13 ASN HD21 H 23.253 18.458 -20.441 1.00 . A A . 107 ASN HD21 1 1
8 9651 1 1 13 ASN HD22 H 23.441 18.860 -22.106 1.00 . A A . 107 ASN HD22 1 1
8 9652 1 1 13 ASN N N 25.016 15.179 -19.022 1.00 . A A . 107 ASN N 1 1
8 9653 1 1 13 ASN ND2 N 23.797 18.457 -21.286 1.00 . A A . 107 ASN ND2 1 1
8 9654 1 1 13 ASN O O 27.852 15.852 -20.077 1.00 . A A . 107 ASN O 1 1
8 9655 1 1 13 ASN OD1 O 25.651 17.868 -22.309 1.00 . A A . 107 ASN OD1 1 1
8 9656 1 1 14 GLU C C 29.063 15.332 -22.890 1.00 . A A . 108 GLU C 1 1
8 9657 1 1 14 GLU CA C 28.344 14.176 -22.184 1.00 . A A . 108 GLU CA 1 1
8 9658 1 1 14 GLU CB C 28.232 12.982 -23.143 1.00 . A A . 108 GLU CB 1 1
8 9659 1 1 14 GLU CD C 29.717 10.996 -23.662 1.00 . A A . 108 GLU CD 1 1
8 9660 1 1 14 GLU CG C 28.873 11.707 -22.609 1.00 . A A . 108 GLU CG 1 1
8 9661 1 1 14 GLU H H 26.203 14.228 -22.177 1.00 . A A . 108 GLU H 1 1
8 9662 1 1 14 GLU HA H 28.953 13.877 -21.330 1.00 . A A . 108 GLU HA 1 1
8 9663 1 1 14 GLU HB2 H 27.181 12.780 -23.338 1.00 . A A . 108 GLU HB2 1 1
8 9664 1 1 14 GLU HB3 H 28.710 13.246 -24.084 1.00 . A A . 108 GLU HB3 1 1
8 9665 1 1 14 GLU HG2 H 29.497 11.957 -21.756 1.00 . A A . 108 GLU HG2 1 1
8 9666 1 1 14 GLU HG3 H 28.087 11.033 -22.272 1.00 . A A . 108 GLU HG3 1 1
8 9667 1 1 14 GLU N N 27.022 14.573 -21.694 1.00 . A A . 108 GLU N 1 1
8 9668 1 1 14 GLU O O 30.267 15.273 -23.104 1.00 . A A . 108 GLU O 1 1
8 9669 1 1 14 GLU OE1 O 29.137 10.521 -24.663 1.00 . A A . 108 GLU OE1 1 1
8 9670 1 1 14 GLU OE2 O 30.953 10.936 -23.523 1.00 . A A . 108 GLU OE2 1 1
8 9671 1 1 15 LEU C C 29.577 18.511 -22.919 1.00 . A A . 109 LEU C 1 1
8 9672 1 1 15 LEU CA C 28.957 17.537 -23.912 1.00 . A A . 109 LEU CA 1 1
8 9673 1 1 15 LEU CB C 27.931 18.331 -24.725 1.00 . A A . 109 LEU CB 1 1
8 9674 1 1 15 LEU CD1 C 25.790 17.412 -25.650 1.00 . A A . 109 LEU CD1 1 1
8 9675 1 1 15 LEU CD2 C 27.449 18.512 -27.161 1.00 . A A . 109 LEU CD2 1 1
8 9676 1 1 15 LEU CG C 27.273 17.638 -25.921 1.00 . A A . 109 LEU CG 1 1
8 9677 1 1 15 LEU H H 27.343 16.408 -23.053 1.00 . A A . 109 LEU H 1 1
8 9678 1 1 15 LEU HA H 29.740 17.181 -24.581 1.00 . A A . 109 LEU HA 1 1
8 9679 1 1 15 LEU HB2 H 27.147 18.663 -24.053 1.00 . A A . 109 LEU HB2 1 1
8 9680 1 1 15 LEU HB3 H 28.433 19.224 -25.089 1.00 . A A . 109 LEU HB3 1 1
8 9681 1 1 15 LEU HD11 H 25.294 18.369 -25.477 1.00 . A A . 109 LEU HD11 1 1
8 9682 1 1 15 LEU HD12 H 25.673 16.785 -24.765 1.00 . A A . 109 LEU HD12 1 1
8 9683 1 1 15 LEU HD13 H 25.330 16.918 -26.498 1.00 . A A . 109 LEU HD13 1 1
8 9684 1 1 15 LEU HD21 H 26.955 18.053 -28.008 1.00 . A A . 109 LEU HD21 1 1
8 9685 1 1 15 LEU HD22 H 28.512 18.625 -27.381 1.00 . A A . 109 LEU HD22 1 1
8 9686 1 1 15 LEU HD23 H 27.009 19.497 -26.985 1.00 . A A . 109 LEU HD23 1 1
8 9687 1 1 15 LEU HG H 27.756 16.676 -26.094 1.00 . A A . 109 LEU HG 1 1
8 9688 1 1 15 LEU N N 28.335 16.385 -23.248 1.00 . A A . 109 LEU N 1 1
8 9689 1 1 15 LEU O O 30.623 19.093 -23.187 1.00 . A A . 109 LEU O 1 1
8 9690 1 1 16 THR C C 29.805 19.275 -19.553 1.00 . A A . 110 THR C 1 1
8 9691 1 1 16 THR CA C 29.277 19.808 -20.877 1.00 . A A . 110 THR CA 1 1
8 9692 1 1 16 THR CB C 28.081 20.727 -20.545 1.00 . A A . 110 THR CB 1 1
8 9693 1 1 16 THR CG2 C 27.416 21.243 -21.806 1.00 . A A . 110 THR CG2 1 1
8 9694 1 1 16 THR H H 28.003 18.279 -21.668 1.00 . A A . 110 THR H 1 1
8 9695 1 1 16 THR HA H 30.058 20.413 -21.336 1.00 . A A . 110 THR HA 1 1
8 9696 1 1 16 THR HB H 28.424 21.564 -19.938 1.00 . A A . 110 THR HB 1 1
8 9697 1 1 16 THR HG1 H 26.490 20.611 -19.419 1.00 . A A . 110 THR HG1 1 1
8 9698 1 1 16 THR HG21 H 28.170 21.625 -22.494 1.00 . A A . 110 THR HG21 1 1
8 9699 1 1 16 THR HG22 H 26.725 22.043 -21.545 1.00 . A A . 110 THR HG22 1 1
8 9700 1 1 16 THR HG23 H 26.858 20.434 -22.282 1.00 . A A . 110 THR HG23 1 1
8 9701 1 1 16 THR N N 28.876 18.760 -21.822 1.00 . A A . 110 THR N 1 1
8 9702 1 1 16 THR O O 30.427 20.004 -18.790 1.00 . A A . 110 THR O 1 1
8 9703 1 1 16 THR OG1 O 27.100 19.984 -19.824 1.00 . A A . 110 THR OG1 1 1
8 9704 1 1 17 GLY C C 28.894 17.670 -16.901 1.00 . A A . 111 GLY C 1 1
8 9705 1 1 17 GLY CA C 29.906 17.409 -18.003 1.00 . A A . 111 GLY CA 1 1
8 9706 1 1 17 GLY H H 28.993 17.447 -19.926 1.00 . A A . 111 GLY H 1 1
8 9707 1 1 17 GLY HA2 H 29.999 16.332 -18.142 1.00 . A A . 111 GLY HA2 1 1
8 9708 1 1 17 GLY HA3 H 30.871 17.807 -17.695 1.00 . A A . 111 GLY HA3 1 1
8 9709 1 1 17 GLY N N 29.518 18.013 -19.269 1.00 . A A . 111 GLY N 1 1
8 9710 1 1 17 GLY O O 29.054 17.187 -15.783 1.00 . A A . 111 GLY O 1 1
8 9711 1 1 18 GLU C C 25.969 17.610 -15.840 1.00 . A A . 112 GLU C 1 1
8 9712 1 1 18 GLU CA C 26.850 18.787 -16.203 1.00 . A A . 112 GLU CA 1 1
8 9713 1 1 18 GLU CB C 25.951 19.922 -16.688 1.00 . A A . 112 GLU CB 1 1
8 9714 1 1 18 GLU CD C 26.455 21.874 -15.160 1.00 . A A . 112 GLU CD 1 1
8 9715 1 1 18 GLU CG C 26.585 21.291 -16.567 1.00 . A A . 112 GLU CG 1 1
8 9716 1 1 18 GLU H H 27.773 18.827 -18.130 1.00 . A A . 112 GLU H 1 1
8 9717 1 1 18 GLU HA H 27.360 19.116 -15.297 1.00 . A A . 112 GLU HA 1 1
8 9718 1 1 18 GLU HB2 H 25.690 19.742 -17.729 1.00 . A A . 112 GLU HB2 1 1
8 9719 1 1 18 GLU HB3 H 25.034 19.919 -16.100 1.00 . A A . 112 GLU HB3 1 1
8 9720 1 1 18 GLU HG2 H 27.641 21.223 -16.835 1.00 . A A . 112 GLU HG2 1 1
8 9721 1 1 18 GLU HG3 H 26.090 21.956 -17.264 1.00 . A A . 112 GLU HG3 1 1
8 9722 1 1 18 GLU N N 27.861 18.446 -17.203 1.00 . A A . 112 GLU N 1 1
8 9723 1 1 18 GLU O O 25.628 16.765 -16.679 1.00 . A A . 112 GLU O 1 1
8 9724 1 1 18 GLU OE1 O 26.953 21.251 -14.195 1.00 . A A . 112 GLU OE1 1 1
8 9725 1 1 18 GLU OE2 O 25.859 22.964 -15.027 1.00 . A A . 112 GLU OE2 1 1
8 9726 1 1 19 ILE C C 23.336 17.174 -13.817 1.00 . A A . 113 ILE C 1 1
8 9727 1 1 19 ILE CA C 24.701 16.550 -14.049 1.00 . A A . 113 ILE CA 1 1
8 9728 1 1 19 ILE CB C 25.255 15.964 -12.713 1.00 . A A . 113 ILE CB 1 1
8 9729 1 1 19 ILE CD1 C 26.919 14.349 -13.954 1.00 . A A . 113 ILE CD1 1 1
8 9730 1 1 19 ILE CG1 C 26.710 15.461 -12.891 1.00 . A A . 113 ILE CG1 1 1
8 9731 1 1 19 ILE CG2 C 24.339 14.819 -12.195 1.00 . A A . 113 ILE CG2 1 1
8 9732 1 1 19 ILE H H 25.843 18.354 -13.968 1.00 . A A . 113 ILE H 1 1
8 9733 1 1 19 ILE HA H 24.605 15.749 -14.780 1.00 . A A . 113 ILE HA 1 1
8 9734 1 1 19 ILE HB H 25.264 16.759 -11.967 1.00 . A A . 113 ILE HB 1 1
8 9735 1 1 19 ILE HD11 H 26.309 13.479 -13.713 1.00 . A A . 113 ILE HD11 1 1
8 9736 1 1 19 ILE HD12 H 26.646 14.724 -14.942 1.00 . A A . 113 ILE HD12 1 1
8 9737 1 1 19 ILE HD13 H 27.969 14.058 -13.967 1.00 . A A . 113 ILE HD13 1 1
8 9738 1 1 19 ILE HG12 H 27.341 16.310 -13.157 1.00 . A A . 113 ILE HG12 1 1
8 9739 1 1 19 ILE HG13 H 27.056 15.082 -11.930 1.00 . A A . 113 ILE HG13 1 1
8 9740 1 1 19 ILE HG21 H 23.371 15.231 -11.900 1.00 . A A . 113 ILE HG21 1 1
8 9741 1 1 19 ILE HG22 H 24.184 14.076 -12.979 1.00 . A A . 113 ILE HG22 1 1
8 9742 1 1 19 ILE HG23 H 24.798 14.342 -11.329 1.00 . A A . 113 ILE HG23 1 1
8 9743 1 1 19 ILE N N 25.565 17.597 -14.582 1.00 . A A . 113 ILE N 1 1
8 9744 1 1 19 ILE O O 23.214 18.196 -13.147 1.00 . A A . 113 ILE O 1 1
8 9745 1 1 20 TYR C C 20.239 16.147 -13.297 1.00 . A A . 114 TYR C 1 1
8 9746 1 1 20 TYR CA C 20.954 17.052 -14.297 1.00 . A A . 114 TYR CA 1 1
8 9747 1 1 20 TYR CB C 20.289 17.030 -15.674 1.00 . A A . 114 TYR CB 1 1
8 9748 1 1 20 TYR CD1 C 22.065 18.068 -17.185 1.00 . A A . 114 TYR CD1 1 1
8 9749 1 1 20 TYR CD2 C 19.946 19.216 -16.929 1.00 . A A . 114 TYR CD2 1 1
8 9750 1 1 20 TYR CE1 C 22.510 19.087 -18.065 1.00 . A A . 114 TYR CE1 1 1
8 9751 1 1 20 TYR CE2 C 20.390 20.231 -17.819 1.00 . A A . 114 TYR CE2 1 1
8 9752 1 1 20 TYR CG C 20.776 18.122 -16.607 1.00 . A A . 114 TYR CG 1 1
8 9753 1 1 20 TYR CZ C 21.666 20.151 -18.378 1.00 . A A . 114 TYR CZ 1 1
8 9754 1 1 20 TYR H H 22.475 15.711 -14.924 1.00 . A A . 114 TYR H 1 1
8 9755 1 1 20 TYR HA H 20.946 18.074 -13.919 1.00 . A A . 114 TYR HA 1 1
8 9756 1 1 20 TYR HB2 H 20.501 16.079 -16.132 1.00 . A A . 114 TYR HB2 1 1
8 9757 1 1 20 TYR HB3 H 19.211 17.130 -15.555 1.00 . A A . 114 TYR HB3 1 1
8 9758 1 1 20 TYR HD1 H 22.724 17.241 -16.955 1.00 . A A . 114 TYR HD1 1 1
8 9759 1 1 20 TYR HD2 H 18.954 19.282 -16.499 1.00 . A A . 114 TYR HD2 1 1
8 9760 1 1 20 TYR HE1 H 23.497 19.044 -18.492 1.00 . A A . 114 TYR HE1 1 1
8 9761 1 1 20 TYR HE2 H 19.742 21.059 -18.063 1.00 . A A . 114 TYR HE2 1 1
8 9762 1 1 20 TYR HH H 21.415 21.769 -19.439 1.00 . A A . 114 TYR HH 1 1
8 9763 1 1 20 TYR N N 22.320 16.569 -14.402 1.00 . A A . 114 TYR N 1 1
8 9764 1 1 20 TYR O O 20.818 15.189 -12.785 1.00 . A A . 114 TYR O 1 1
8 9765 1 1 20 TYR OH O 22.096 21.119 -19.248 1.00 . A A . 114 TYR OH 1 1
8 9766 1 1 21 GLY C C 17.917 14.422 -12.024 1.00 . A A . 115 GLY C 1 1
8 9767 1 1 21 GLY CA C 18.338 15.846 -11.848 1.00 . A A . 115 GLY CA 1 1
8 9768 1 1 21 GLY H H 18.546 17.252 -13.427 1.00 . A A . 115 GLY H 1 1
8 9769 1 1 21 GLY HA2 H 18.978 15.901 -10.979 1.00 . A A . 115 GLY HA2 1 1
8 9770 1 1 21 GLY HA3 H 17.422 16.389 -11.644 1.00 . A A . 115 GLY HA3 1 1
8 9771 1 1 21 GLY N N 19.012 16.497 -12.955 1.00 . A A . 115 GLY N 1 1
8 9772 1 1 21 GLY O O 17.530 14.029 -13.128 1.00 . A A . 115 GLY O 1 1
8 9773 1 1 22 PRO C C 15.620 12.909 -11.132 1.00 . A A . 116 PRO C 1 1
8 9774 1 1 22 PRO CA C 17.057 12.471 -11.124 1.00 . A A . 116 PRO CA 1 1
8 9775 1 1 22 PRO CB C 17.373 11.579 -9.961 1.00 . A A . 116 PRO CB 1 1
8 9776 1 1 22 PRO CD C 18.359 13.765 -9.531 1.00 . A A . 116 PRO CD 1 1
8 9777 1 1 22 PRO CG C 17.863 12.493 -8.872 1.00 . A A . 116 PRO CG 1 1
8 9778 1 1 22 PRO HA H 17.306 11.971 -12.048 1.00 . A A . 116 PRO HA 1 1
8 9779 1 1 22 PRO HB2 H 16.486 11.034 -9.639 1.00 . A A . 116 PRO HB2 1 1
8 9780 1 1 22 PRO HB3 H 18.131 10.899 -10.290 1.00 . A A . 116 PRO HB3 1 1
8 9781 1 1 22 PRO HD2 H 17.912 14.639 -9.056 1.00 . A A . 116 PRO HD2 1 1
8 9782 1 1 22 PRO HD3 H 19.448 13.813 -9.494 1.00 . A A . 116 PRO HD3 1 1
8 9783 1 1 22 PRO HG2 H 17.039 12.730 -8.199 1.00 . A A . 116 PRO HG2 1 1
8 9784 1 1 22 PRO HG3 H 18.670 12.014 -8.316 1.00 . A A . 116 PRO HG3 1 1
8 9785 1 1 22 PRO N N 17.899 13.639 -10.927 1.00 . A A . 116 PRO N 1 1
8 9786 1 1 22 PRO O O 15.107 13.558 -10.220 1.00 . A A . 116 PRO O 1 1
8 9787 1 1 23 ILE C C 12.713 11.820 -12.383 1.00 . A A . 117 ILE C 1 1
8 9788 1 1 23 ILE CA C 13.651 13.003 -12.540 1.00 . A A . 117 ILE CA 1 1
8 9789 1 1 23 ILE CB C 13.520 13.664 -13.952 1.00 . A A . 117 ILE CB 1 1
8 9790 1 1 23 ILE CD1 C 13.965 13.295 -16.465 1.00 . A A . 117 ILE CD1 1 1
8 9791 1 1 23 ILE CG1 C 14.160 12.779 -15.045 1.00 . A A . 117 ILE CG1 1 1
8 9792 1 1 23 ILE CG2 C 14.185 15.067 -13.931 1.00 . A A . 117 ILE CG2 1 1
8 9793 1 1 23 ILE H H 15.578 12.118 -12.935 1.00 . A A . 117 ILE H 1 1
8 9794 1 1 23 ILE HA H 13.347 13.742 -11.805 1.00 . A A . 117 ILE HA 1 1
8 9795 1 1 23 ILE HB H 12.460 13.790 -14.176 1.00 . A A . 117 ILE HB 1 1
8 9796 1 1 23 ILE HD11 H 14.527 14.224 -16.599 1.00 . A A . 117 ILE HD11 1 1
8 9797 1 1 23 ILE HD12 H 14.331 12.553 -17.171 1.00 . A A . 117 ILE HD12 1 1
8 9798 1 1 23 ILE HD13 H 12.907 13.475 -16.647 1.00 . A A . 117 ILE HD13 1 1
8 9799 1 1 23 ILE HG12 H 15.230 12.713 -14.859 1.00 . A A . 117 ILE HG12 1 1
8 9800 1 1 23 ILE HG13 H 13.738 11.777 -14.982 1.00 . A A . 117 ILE HG13 1 1
8 9801 1 1 23 ILE HG21 H 15.270 14.964 -13.855 1.00 . A A . 117 ILE HG21 1 1
8 9802 1 1 23 ILE HG22 H 13.941 15.611 -14.844 1.00 . A A . 117 ILE HG22 1 1
8 9803 1 1 23 ILE HG23 H 13.820 15.637 -13.076 1.00 . A A . 117 ILE HG23 1 1
8 9804 1 1 23 ILE N N 15.023 12.613 -12.251 1.00 . A A . 117 ILE N 1 1
8 9805 1 1 23 ILE O O 13.011 10.694 -12.784 1.00 . A A . 117 ILE O 1 1
8 9806 1 1 24 GLU C C 9.662 10.895 -12.665 1.00 . A A . 118 GLU C 1 1
8 9807 1 1 24 GLU CA C 10.581 11.079 -11.464 1.00 . A A . 118 GLU CA 1 1
8 9808 1 1 24 GLU CB C 9.720 11.526 -10.280 1.00 . A A . 118 GLU CB 1 1
8 9809 1 1 24 GLU CD C 9.130 11.276 -7.857 1.00 . A A . 118 GLU CD 1 1
8 9810 1 1 24 GLU CG C 10.233 11.146 -8.907 1.00 . A A . 118 GLU CG 1 1
8 9811 1 1 24 GLU H H 11.394 13.041 -11.474 1.00 . A A . 118 GLU H 1 1
8 9812 1 1 24 GLU HA H 11.075 10.134 -11.229 1.00 . A A . 118 GLU HA 1 1
8 9813 1 1 24 GLU HB2 H 9.593 12.608 -10.323 1.00 . A A . 118 GLU HB2 1 1
8 9814 1 1 24 GLU HB3 H 8.750 11.076 -10.399 1.00 . A A . 118 GLU HB3 1 1
8 9815 1 1 24 GLU HG2 H 10.575 10.111 -8.932 1.00 . A A . 118 GLU HG2 1 1
8 9816 1 1 24 GLU HG3 H 11.071 11.793 -8.644 1.00 . A A . 118 GLU HG3 1 1
8 9817 1 1 24 GLU N N 11.571 12.100 -11.776 1.00 . A A . 118 GLU N 1 1
8 9818 1 1 24 GLU O O 8.781 11.718 -12.939 1.00 . A A . 118 GLU O 1 1
8 9819 1 1 24 GLU OE1 O 8.209 10.411 -7.854 1.00 . A A . 118 GLU OE1 1 1
8 9820 1 1 24 GLU OE2 O 9.095 12.289 -7.128 1.00 . A A . 118 GLU OE2 1 1
8 9821 1 1 25 VAL C C 8.440 8.129 -14.401 1.00 . A A . 119 VAL C 1 1
8 9822 1 1 25 VAL CA C 9.096 9.484 -14.573 1.00 . A A . 119 VAL CA 1 1
8 9823 1 1 25 VAL CB C 9.998 9.494 -15.842 1.00 . A A . 119 VAL CB 1 1
8 9824 1 1 25 VAL CG1 C 10.496 10.910 -16.112 1.00 . A A . 119 VAL CG1 1 1
8 9825 1 1 25 VAL CG2 C 11.189 8.537 -15.689 1.00 . A A . 119 VAL CG2 1 1
8 9826 1 1 25 VAL H H 10.598 9.148 -13.084 1.00 . A A . 119 VAL H 1 1
8 9827 1 1 25 VAL HA H 8.312 10.226 -14.706 1.00 . A A . 119 VAL HA 1 1
8 9828 1 1 25 VAL HB H 9.402 9.173 -16.695 1.00 . A A . 119 VAL HB 1 1
8 9829 1 1 25 VAL HG11 H 11.121 11.251 -15.283 1.00 . A A . 119 VAL HG11 1 1
8 9830 1 1 25 VAL HG12 H 11.079 10.924 -17.028 1.00 . A A . 119 VAL HG12 1 1
8 9831 1 1 25 VAL HG13 H 9.643 11.579 -16.220 1.00 . A A . 119 VAL HG13 1 1
8 9832 1 1 25 VAL HG21 H 10.832 7.530 -15.478 1.00 . A A . 119 VAL HG21 1 1
8 9833 1 1 25 VAL HG22 H 11.765 8.522 -16.614 1.00 . A A . 119 VAL HG22 1 1
8 9834 1 1 25 VAL HG23 H 11.836 8.869 -14.872 1.00 . A A . 119 VAL HG23 1 1
8 9835 1 1 25 VAL N N 9.866 9.800 -13.374 1.00 . A A . 119 VAL N 1 1
8 9836 1 1 25 VAL O O 8.748 7.395 -13.475 1.00 . A A . 119 VAL O 1 1
8 9837 1 1 26 SER C C 7.405 5.591 -16.273 1.00 . A A . 120 SER C 1 1
8 9838 1 1 26 SER CA C 6.844 6.502 -15.215 1.00 . A A . 120 SER CA 1 1
8 9839 1 1 26 SER CB C 5.340 6.649 -15.419 1.00 . A A . 120 SER CB 1 1
8 9840 1 1 26 SER H H 7.298 8.423 -16.044 1.00 . A A . 120 SER H 1 1
8 9841 1 1 26 SER HA H 7.021 6.044 -14.243 1.00 . A A . 120 SER HA 1 1
8 9842 1 1 26 SER HB2 H 5.146 7.385 -16.199 1.00 . A A . 120 SER HB2 1 1
8 9843 1 1 26 SER HB3 H 4.922 5.687 -15.718 1.00 . A A . 120 SER HB3 1 1
8 9844 1 1 26 SER HG H 4.788 6.315 -13.593 1.00 . A A . 120 SER HG 1 1
8 9845 1 1 26 SER N N 7.512 7.798 -15.280 1.00 . A A . 120 SER N 1 1
8 9846 1 1 26 SER O O 7.787 6.029 -17.340 1.00 . A A . 120 SER O 1 1
8 9847 1 1 26 SER OG O 4.733 7.054 -14.209 1.00 . A A . 120 SER OG 1 1
8 9848 1 1 27 GLU C C 7.005 3.208 -18.160 1.00 . A A . 121 GLU C 1 1
8 9849 1 1 27 GLU CA C 7.913 3.307 -16.922 1.00 . A A . 121 GLU CA 1 1
8 9850 1 1 27 GLU CB C 8.011 1.965 -16.196 1.00 . A A . 121 GLU CB 1 1
8 9851 1 1 27 GLU CD C 6.799 0.135 -14.981 1.00 . A A . 121 GLU CD 1 1
8 9852 1 1 27 GLU CG C 6.665 1.400 -15.783 1.00 . A A . 121 GLU CG 1 1
8 9853 1 1 27 GLU H H 7.092 3.991 -15.069 1.00 . A A . 121 GLU H 1 1
8 9854 1 1 27 GLU HA H 8.905 3.594 -17.256 1.00 . A A . 121 GLU HA 1 1
8 9855 1 1 27 GLU HB2 H 8.516 1.250 -16.837 1.00 . A A . 121 GLU HB2 1 1
8 9856 1 1 27 GLU HB3 H 8.616 2.103 -15.301 1.00 . A A . 121 GLU HB3 1 1
8 9857 1 1 27 GLU HG2 H 6.132 2.140 -15.185 1.00 . A A . 121 GLU HG2 1 1
8 9858 1 1 27 GLU HG3 H 6.079 1.186 -16.677 1.00 . A A . 121 GLU HG3 1 1
8 9859 1 1 27 GLU N N 7.417 4.307 -15.979 1.00 . A A . 121 GLU N 1 1
8 9860 1 1 27 GLU O O 7.426 2.781 -19.231 1.00 . A A . 121 GLU O 1 1
8 9861 1 1 27 GLU OE1 O 7.102 0.208 -13.764 1.00 . A A . 121 GLU OE1 1 1
8 9862 1 1 27 GLU OE2 O 6.485 -0.930 -15.527 1.00 . A A . 121 GLU OE2 1 1
8 9863 1 1 28 ASP C C 4.809 4.845 -19.958 1.00 . A A . 122 ASP C 1 1
8 9864 1 1 28 ASP CA C 4.771 3.593 -19.078 1.00 . A A . 122 ASP CA 1 1
8 9865 1 1 28 ASP CB C 3.377 3.455 -18.456 1.00 . A A . 122 ASP CB 1 1
8 9866 1 1 28 ASP CG C 2.482 2.499 -19.229 1.00 . A A . 122 ASP CG 1 1
8 9867 1 1 28 ASP H H 5.474 3.991 -17.109 1.00 . A A . 122 ASP H 1 1
8 9868 1 1 28 ASP HA H 4.973 2.724 -19.701 1.00 . A A . 122 ASP HA 1 1
8 9869 1 1 28 ASP HB2 H 3.485 3.081 -17.438 1.00 . A A . 122 ASP HB2 1 1
8 9870 1 1 28 ASP HB3 H 2.906 4.437 -18.415 1.00 . A A . 122 ASP HB3 1 1
8 9871 1 1 28 ASP N N 5.764 3.644 -18.004 1.00 . A A . 122 ASP N 1 1
8 9872 1 1 28 ASP O O 4.083 4.949 -20.939 1.00 . A A . 122 ASP O 1 1
8 9873 1 1 28 ASP OD1 O 2.997 1.465 -19.710 1.00 . A A . 122 ASP OD1 1 1
8 9874 1 1 28 ASP OD2 O 1.255 2.706 -19.244 1.00 . A A . 122 ASP OD2 1 1
8 9875 1 1 29 MET C C 6.348 6.747 -21.703 1.00 . A A . 123 MET C 1 1
8 9876 1 1 29 MET CA C 5.783 7.061 -20.328 1.00 . A A . 123 MET CA 1 1
8 9877 1 1 29 MET CB C 6.729 7.995 -19.561 1.00 . A A . 123 MET CB 1 1
8 9878 1 1 29 MET CE C 7.465 12.035 -19.502 1.00 . A A . 123 MET CE 1 1
8 9879 1 1 29 MET CG C 6.956 9.371 -20.164 1.00 . A A . 123 MET CG 1 1
8 9880 1 1 29 MET H H 6.265 5.649 -18.796 1.00 . A A . 123 MET H 1 1
8 9881 1 1 29 MET HA H 4.805 7.528 -20.432 1.00 . A A . 123 MET HA 1 1
8 9882 1 1 29 MET HB2 H 6.328 8.128 -18.557 1.00 . A A . 123 MET HB2 1 1
8 9883 1 1 29 MET HB3 H 7.694 7.505 -19.477 1.00 . A A . 123 MET HB3 1 1
8 9884 1 1 29 MET HE1 H 7.769 12.171 -20.536 1.00 . A A . 123 MET HE1 1 1
8 9885 1 1 29 MET HE2 H 6.389 12.195 -19.420 1.00 . A A . 123 MET HE2 1 1
8 9886 1 1 29 MET HE3 H 7.989 12.756 -18.875 1.00 . A A . 123 MET HE3 1 1
8 9887 1 1 29 MET HG2 H 7.533 9.282 -21.083 1.00 . A A . 123 MET HG2 1 1
8 9888 1 1 29 MET HG3 H 6.002 9.842 -20.384 1.00 . A A . 123 MET HG3 1 1
8 9889 1 1 29 MET N N 5.655 5.800 -19.589 1.00 . A A . 123 MET N 1 1
8 9890 1 1 29 MET O O 7.181 5.857 -21.836 1.00 . A A . 123 MET O 1 1
8 9891 1 1 29 MET SD S 7.866 10.379 -18.973 1.00 . A A . 123 MET SD 1 1
8 9892 1 1 30 ALA C C 7.845 7.841 -24.130 1.00 . A A . 124 ALA C 1 1
8 9893 1 1 30 ALA CA C 6.445 7.229 -24.055 1.00 . A A . 124 ALA CA 1 1
8 9894 1 1 30 ALA CB C 5.527 7.834 -25.122 1.00 . A A . 124 ALA CB 1 1
8 9895 1 1 30 ALA H H 5.214 8.183 -22.598 1.00 . A A . 124 ALA H 1 1
8 9896 1 1 30 ALA HA H 6.517 6.155 -24.226 1.00 . A A . 124 ALA HA 1 1
8 9897 1 1 30 ALA HB1 H 5.528 8.918 -25.041 1.00 . A A . 124 ALA HB1 1 1
8 9898 1 1 30 ALA HB2 H 5.878 7.546 -26.114 1.00 . A A . 124 ALA HB2 1 1
8 9899 1 1 30 ALA HB3 H 4.510 7.463 -24.983 1.00 . A A . 124 ALA HB3 1 1
8 9900 1 1 30 ALA N N 5.908 7.458 -22.728 1.00 . A A . 124 ALA N 1 1
8 9901 1 1 30 ALA O O 8.137 8.840 -23.477 1.00 . A A . 124 ALA O 1 1
8 9902 1 1 31 LEU C C 9.918 9.225 -25.724 1.00 . A A . 125 LEU C 1 1
8 9903 1 1 31 LEU CA C 10.023 7.792 -25.228 1.00 . A A . 125 LEU CA 1 1
8 9904 1 1 31 LEU CB C 10.698 6.902 -26.283 1.00 . A A . 125 LEU CB 1 1
8 9905 1 1 31 LEU CD1 C 12.072 8.290 -27.931 1.00 . A A . 125 LEU CD1 1 1
8 9906 1 1 31 LEU CD2 C 13.065 7.649 -25.738 1.00 . A A . 125 LEU CD2 1 1
8 9907 1 1 31 LEU CG C 12.097 7.237 -26.838 1.00 . A A . 125 LEU CG 1 1
8 9908 1 1 31 LEU H H 8.384 6.439 -25.485 1.00 . A A . 125 LEU H 1 1
8 9909 1 1 31 LEU HA H 10.602 7.779 -24.306 1.00 . A A . 125 LEU HA 1 1
8 9910 1 1 31 LEU HB2 H 10.750 5.899 -25.862 1.00 . A A . 125 LEU HB2 1 1
8 9911 1 1 31 LEU HB3 H 10.026 6.845 -27.130 1.00 . A A . 125 LEU HB3 1 1
8 9912 1 1 31 LEU HD11 H 11.750 9.244 -27.528 1.00 . A A . 125 LEU HD11 1 1
8 9913 1 1 31 LEU HD12 H 11.391 7.982 -28.723 1.00 . A A . 125 LEU HD12 1 1
8 9914 1 1 31 LEU HD13 H 13.073 8.394 -28.352 1.00 . A A . 125 LEU HD13 1 1
8 9915 1 1 31 LEU HD21 H 13.049 6.906 -24.943 1.00 . A A . 125 LEU HD21 1 1
8 9916 1 1 31 LEU HD22 H 12.781 8.619 -25.334 1.00 . A A . 125 LEU HD22 1 1
8 9917 1 1 31 LEU HD23 H 14.070 7.713 -26.149 1.00 . A A . 125 LEU HD23 1 1
8 9918 1 1 31 LEU HG H 12.477 6.337 -27.293 1.00 . A A . 125 LEU HG 1 1
8 9919 1 1 31 LEU N N 8.683 7.273 -24.978 1.00 . A A . 125 LEU N 1 1
8 9920 1 1 31 LEU O O 10.681 10.100 -25.319 1.00 . A A . 125 LEU O 1 1
8 9921 1 1 32 THR C C 8.382 11.799 -26.056 1.00 . A A . 126 THR C 1 1
8 9922 1 1 32 THR CA C 8.761 10.796 -27.141 1.00 . A A . 126 THR CA 1 1
8 9923 1 1 32 THR CB C 7.636 10.788 -28.195 1.00 . A A . 126 THR CB 1 1
8 9924 1 1 32 THR CG2 C 8.051 10.005 -29.425 1.00 . A A . 126 THR CG2 1 1
8 9925 1 1 32 THR H H 8.335 8.732 -26.885 1.00 . A A . 126 THR H 1 1
8 9926 1 1 32 THR HA H 9.700 11.102 -27.604 1.00 . A A . 126 THR HA 1 1
8 9927 1 1 32 THR HB H 7.397 11.811 -28.483 1.00 . A A . 126 THR HB 1 1
8 9928 1 1 32 THR HG1 H 5.992 10.794 -27.108 1.00 . A A . 126 THR HG1 1 1
8 9929 1 1 32 THR HG21 H 8.197 8.959 -29.166 1.00 . A A . 126 THR HG21 1 1
8 9930 1 1 32 THR HG22 H 8.978 10.412 -29.827 1.00 . A A . 126 THR HG22 1 1
8 9931 1 1 32 THR HG23 H 7.270 10.081 -30.180 1.00 . A A . 126 THR HG23 1 1
8 9932 1 1 32 THR N N 8.948 9.471 -26.584 1.00 . A A . 126 THR N 1 1
8 9933 1 1 32 THR O O 8.758 12.968 -26.125 1.00 . A A . 126 THR O 1 1
8 9934 1 1 32 THR OG1 O 6.478 10.151 -27.645 1.00 . A A . 126 THR OG1 1 1
8 9935 1 1 33 ASP C C 8.326 12.518 -23.036 1.00 . A A . 127 ASP C 1 1
8 9936 1 1 33 ASP CA C 7.175 12.215 -23.976 1.00 . A A . 127 ASP CA 1 1
8 9937 1 1 33 ASP CB C 6.048 11.558 -23.178 1.00 . A A . 127 ASP CB 1 1
8 9938 1 1 33 ASP CG C 4.826 11.252 -24.020 1.00 . A A . 127 ASP CG 1 1
8 9939 1 1 33 ASP H H 7.376 10.369 -25.029 1.00 . A A . 127 ASP H 1 1
8 9940 1 1 33 ASP HA H 6.811 13.147 -24.408 1.00 . A A . 127 ASP HA 1 1
8 9941 1 1 33 ASP HB2 H 6.414 10.629 -22.750 1.00 . A A . 127 ASP HB2 1 1
8 9942 1 1 33 ASP HB3 H 5.758 12.222 -22.363 1.00 . A A . 127 ASP HB3 1 1
8 9943 1 1 33 ASP N N 7.647 11.341 -25.052 1.00 . A A . 127 ASP N 1 1
8 9944 1 1 33 ASP O O 8.467 13.637 -22.543 1.00 . A A . 127 ASP O 1 1
8 9945 1 1 33 ASP OD1 O 4.720 11.747 -25.166 1.00 . A A . 127 ASP OD1 1 1
8 9946 1 1 33 ASP OD2 O 3.997 10.446 -23.550 1.00 . A A . 127 ASP OD2 1 1
8 9947 1 1 34 LEU C C 11.221 12.809 -22.648 1.00 . A A . 128 LEU C 1 1
8 9948 1 1 34 LEU CA C 10.375 11.728 -22.001 1.00 . A A . 128 LEU CA 1 1
8 9949 1 1 34 LEU CB C 11.191 10.434 -21.881 1.00 . A A . 128 LEU CB 1 1
8 9950 1 1 34 LEU CD1 C 12.279 10.903 -19.641 1.00 . A A . 128 LEU CD1 1 1
8 9951 1 1 34 LEU CD2 C 13.329 9.276 -21.214 1.00 . A A . 128 LEU CD2 1 1
8 9952 1 1 34 LEU CG C 12.520 10.565 -21.108 1.00 . A A . 128 LEU CG 1 1
8 9953 1 1 34 LEU H H 8.997 10.603 -23.204 1.00 . A A . 128 LEU H 1 1
8 9954 1 1 34 LEU HA H 10.081 12.066 -21.007 1.00 . A A . 128 LEU HA 1 1
8 9955 1 1 34 LEU HB2 H 10.574 9.681 -21.393 1.00 . A A . 128 LEU HB2 1 1
8 9956 1 1 34 LEU HB3 H 11.422 10.084 -22.884 1.00 . A A . 128 LEU HB3 1 1
8 9957 1 1 34 LEU HD11 H 11.621 10.158 -19.193 1.00 . A A . 128 LEU HD11 1 1
8 9958 1 1 34 LEU HD12 H 11.821 11.889 -19.560 1.00 . A A . 128 LEU HD12 1 1
8 9959 1 1 34 LEU HD13 H 13.230 10.915 -19.106 1.00 . A A . 128 LEU HD13 1 1
8 9960 1 1 34 LEU HD21 H 13.477 9.020 -22.264 1.00 . A A . 128 LEU HD21 1 1
8 9961 1 1 34 LEU HD22 H 12.800 8.465 -20.715 1.00 . A A . 128 LEU HD22 1 1
8 9962 1 1 34 LEU HD23 H 14.301 9.415 -20.741 1.00 . A A . 128 LEU HD23 1 1
8 9963 1 1 34 LEU HG H 13.105 11.366 -21.555 1.00 . A A . 128 LEU HG 1 1
8 9964 1 1 34 LEU N N 9.177 11.525 -22.810 1.00 . A A . 128 LEU N 1 1
8 9965 1 1 34 LEU O O 11.648 13.740 -21.984 1.00 . A A . 128 LEU O 1 1
8 9966 1 1 35 ILE C C 11.533 15.067 -24.592 1.00 . A A . 129 ILE C 1 1
8 9967 1 1 35 ILE CA C 12.239 13.726 -24.634 1.00 . A A . 129 ILE CA 1 1
8 9968 1 1 35 ILE CB C 12.564 13.337 -26.091 1.00 . A A . 129 ILE CB 1 1
8 9969 1 1 35 ILE CD1 C 13.662 11.441 -27.439 1.00 . A A . 129 ILE CD1 1 1
8 9970 1 1 35 ILE CG1 C 13.403 12.052 -26.076 1.00 . A A . 129 ILE CG1 1 1
8 9971 1 1 35 ILE CG2 C 13.337 14.492 -26.784 1.00 . A A . 129 ILE CG2 1 1
8 9972 1 1 35 ILE H H 11.066 11.935 -24.482 1.00 . A A . 129 ILE H 1 1
8 9973 1 1 35 ILE HA H 13.180 13.830 -24.098 1.00 . A A . 129 ILE HA 1 1
8 9974 1 1 35 ILE HB H 11.635 13.155 -26.631 1.00 . A A . 129 ILE HB 1 1
8 9975 1 1 35 ILE HD11 H 14.136 10.467 -27.310 1.00 . A A . 129 ILE HD11 1 1
8 9976 1 1 35 ILE HD12 H 12.715 11.313 -27.967 1.00 . A A . 129 ILE HD12 1 1
8 9977 1 1 35 ILE HD13 H 14.323 12.083 -28.017 1.00 . A A . 129 ILE HD13 1 1
8 9978 1 1 35 ILE HG12 H 14.361 12.267 -25.604 1.00 . A A . 129 ILE HG12 1 1
8 9979 1 1 35 ILE HG13 H 12.882 11.318 -25.469 1.00 . A A . 129 ILE HG13 1 1
8 9980 1 1 35 ILE HG21 H 14.156 14.824 -26.134 1.00 . A A . 129 ILE HG21 1 1
8 9981 1 1 35 ILE HG22 H 13.737 14.168 -27.739 1.00 . A A . 129 ILE HG22 1 1
8 9982 1 1 35 ILE HG23 H 12.665 15.332 -26.951 1.00 . A A . 129 ILE HG23 1 1
8 9983 1 1 35 ILE N N 11.439 12.718 -23.951 1.00 . A A . 129 ILE N 1 1
8 9984 1 1 35 ILE O O 12.174 16.084 -24.411 1.00 . A A . 129 ILE O 1 1
8 9985 1 1 36 ALA C C 9.796 17.060 -23.290 1.00 . A A . 130 ALA C 1 1
8 9986 1 1 36 ALA CA C 9.479 16.344 -24.618 1.00 . A A . 130 ALA CA 1 1
8 9987 1 1 36 ALA CB C 7.972 16.099 -24.762 1.00 . A A . 130 ALA CB 1 1
8 9988 1 1 36 ALA H H 9.709 14.211 -24.845 1.00 . A A . 130 ALA H 1 1
8 9989 1 1 36 ALA HA H 9.805 16.989 -25.433 1.00 . A A . 130 ALA HA 1 1
8 9990 1 1 36 ALA HB1 H 7.606 15.533 -23.906 1.00 . A A . 130 ALA HB1 1 1
8 9991 1 1 36 ALA HB2 H 7.451 17.055 -24.807 1.00 . A A . 130 ALA HB2 1 1
8 9992 1 1 36 ALA HB3 H 7.776 15.537 -25.676 1.00 . A A . 130 ALA HB3 1 1
8 9993 1 1 36 ALA N N 10.218 15.083 -24.704 1.00 . A A . 130 ALA N 1 1
8 9994 1 1 36 ALA O O 10.024 18.272 -23.275 1.00 . A A . 130 ALA O 1 1
8 9995 1 1 37 LEU C C 11.710 17.298 -20.930 1.00 . A A . 131 LEU C 1 1
8 9996 1 1 37 LEU CA C 10.253 16.855 -20.903 1.00 . A A . 131 LEU CA 1 1
8 9997 1 1 37 LEU CB C 10.040 15.808 -19.799 1.00 . A A . 131 LEU CB 1 1
8 9998 1 1 37 LEU CD1 C 9.436 15.503 -17.391 1.00 . A A . 131 LEU CD1 1 1
8 9999 1 1 37 LEU CD2 C 11.812 16.001 -17.966 1.00 . A A . 131 LEU CD2 1 1
8 10000 1 1 37 LEU CG C 10.351 16.258 -18.356 1.00 . A A . 131 LEU CG 1 1
8 10001 1 1 37 LEU H H 9.692 15.305 -22.266 1.00 . A A . 131 LEU H 1 1
8 10002 1 1 37 LEU HA H 9.629 17.724 -20.691 1.00 . A A . 131 LEU HA 1 1
8 10003 1 1 37 LEU HB2 H 8.998 15.495 -19.839 1.00 . A A . 131 LEU HB2 1 1
8 10004 1 1 37 LEU HB3 H 10.653 14.938 -20.020 1.00 . A A . 131 LEU HB3 1 1
8 10005 1 1 37 LEU HD11 H 9.636 15.829 -16.370 1.00 . A A . 131 LEU HD11 1 1
8 10006 1 1 37 LEU HD12 H 9.619 14.430 -17.469 1.00 . A A . 131 LEU HD12 1 1
8 10007 1 1 37 LEU HD13 H 8.394 15.714 -17.632 1.00 . A A . 131 LEU HD13 1 1
8 10008 1 1 37 LEU HD21 H 12.078 14.967 -18.180 1.00 . A A . 131 LEU HD21 1 1
8 10009 1 1 37 LEU HD22 H 11.950 16.198 -16.902 1.00 . A A . 131 LEU HD22 1 1
8 10010 1 1 37 LEU HD23 H 12.467 16.665 -18.526 1.00 . A A . 131 LEU HD23 1 1
8 10011 1 1 37 LEU HG H 10.151 17.326 -18.270 1.00 . A A . 131 LEU HG 1 1
8 10012 1 1 37 LEU N N 9.875 16.303 -22.202 1.00 . A A . 131 LEU N 1 1
8 10013 1 1 37 LEU O O 12.037 18.381 -20.467 1.00 . A A . 131 LEU O 1 1
8 10014 1 1 38 LEU C C 14.297 18.042 -22.333 1.00 . A A . 132 LEU C 1 1
8 10015 1 1 38 LEU CA C 14.013 16.785 -21.524 1.00 . A A . 132 LEU CA 1 1
8 10016 1 1 38 LEU CB C 14.818 15.621 -22.116 1.00 . A A . 132 LEU CB 1 1
8 10017 1 1 38 LEU CD1 C 15.610 13.248 -22.100 1.00 . A A . 132 LEU CD1 1 1
8 10018 1 1 38 LEU CD2 C 15.515 14.519 -19.968 1.00 . A A . 132 LEU CD2 1 1
8 10019 1 1 38 LEU CG C 14.858 14.313 -21.309 1.00 . A A . 132 LEU CG 1 1
8 10020 1 1 38 LEU H H 12.264 15.584 -21.870 1.00 . A A . 132 LEU H 1 1
8 10021 1 1 38 LEU HA H 14.345 16.962 -20.506 1.00 . A A . 132 LEU HA 1 1
8 10022 1 1 38 LEU HB2 H 14.421 15.402 -23.104 1.00 . A A . 132 LEU HB2 1 1
8 10023 1 1 38 LEU HB3 H 15.845 15.959 -22.243 1.00 . A A . 132 LEU HB3 1 1
8 10024 1 1 38 LEU HD11 H 15.112 13.079 -23.053 1.00 . A A . 132 LEU HD11 1 1
8 10025 1 1 38 LEU HD12 H 15.618 12.315 -21.535 1.00 . A A . 132 LEU HD12 1 1
8 10026 1 1 38 LEU HD13 H 16.636 13.571 -22.276 1.00 . A A . 132 LEU HD13 1 1
8 10027 1 1 38 LEU HD21 H 15.576 13.569 -19.441 1.00 . A A . 132 LEU HD21 1 1
8 10028 1 1 38 LEU HD22 H 14.921 15.212 -19.372 1.00 . A A . 132 LEU HD22 1 1
8 10029 1 1 38 LEU HD23 H 16.516 14.926 -20.101 1.00 . A A . 132 LEU HD23 1 1
8 10030 1 1 38 LEU HG H 13.849 13.968 -21.141 1.00 . A A . 132 LEU HG 1 1
8 10031 1 1 38 LEU N N 12.583 16.471 -21.484 1.00 . A A . 132 LEU N 1 1
8 10032 1 1 38 LEU O O 15.223 18.779 -22.037 1.00 . A A . 132 LEU O 1 1
8 10033 1 1 39 GLN C C 13.241 20.739 -23.373 1.00 . A A . 133 GLN C 1 1
8 10034 1 1 39 GLN CA C 13.659 19.499 -24.161 1.00 . A A . 133 GLN CA 1 1
8 10035 1 1 39 GLN CB C 12.837 19.403 -25.454 1.00 . A A . 133 GLN CB 1 1
8 10036 1 1 39 GLN CD C 12.607 18.333 -27.757 1.00 . A A . 133 GLN CD 1 1
8 10037 1 1 39 GLN CG C 13.353 18.340 -26.445 1.00 . A A . 133 GLN CG 1 1
8 10038 1 1 39 GLN H H 12.753 17.639 -23.573 1.00 . A A . 133 GLN H 1 1
8 10039 1 1 39 GLN HA H 14.706 19.605 -24.421 1.00 . A A . 133 GLN HA 1 1
8 10040 1 1 39 GLN HB2 H 11.803 19.180 -25.193 1.00 . A A . 133 GLN HB2 1 1
8 10041 1 1 39 GLN HB3 H 12.866 20.374 -25.949 1.00 . A A . 133 GLN HB3 1 1
8 10042 1 1 39 GLN HE21 H 10.867 18.635 -26.808 1.00 . A A . 133 GLN HE21 1 1
8 10043 1 1 39 GLN HE22 H 10.776 18.499 -28.546 1.00 . A A . 133 GLN HE22 1 1
8 10044 1 1 39 GLN HG2 H 14.395 18.522 -26.653 1.00 . A A . 133 GLN HG2 1 1
8 10045 1 1 39 GLN HG3 H 13.271 17.366 -25.996 1.00 . A A . 133 GLN HG3 1 1
8 10046 1 1 39 GLN N N 13.496 18.295 -23.350 1.00 . A A . 133 GLN N 1 1
8 10047 1 1 39 GLN NE2 N 11.312 18.500 -27.700 1.00 . A A . 133 GLN NE2 1 1
8 10048 1 1 39 GLN O O 13.834 21.800 -23.523 1.00 . A A . 133 GLN O 1 1
8 10049 1 1 39 GLN OE1 O 13.197 18.153 -28.818 1.00 . A A . 133 GLN OE1 1 1
8 10050 1 1 40 ALA C C 12.575 22.024 -20.526 1.00 . A A . 134 ALA C 1 1
8 10051 1 1 40 ALA CA C 11.710 21.728 -21.761 1.00 . A A . 134 ALA CA 1 1
8 10052 1 1 40 ALA CB C 10.264 21.436 -21.330 1.00 . A A . 134 ALA CB 1 1
8 10053 1 1 40 ALA H H 11.761 19.703 -22.442 1.00 . A A . 134 ALA H 1 1
8 10054 1 1 40 ALA HA H 11.710 22.615 -22.395 1.00 . A A . 134 ALA HA 1 1
8 10055 1 1 40 ALA HB1 H 9.872 22.291 -20.780 1.00 . A A . 134 ALA HB1 1 1
8 10056 1 1 40 ALA HB2 H 9.648 21.259 -22.212 1.00 . A A . 134 ALA HB2 1 1
8 10057 1 1 40 ALA HB3 H 10.242 20.554 -20.689 1.00 . A A . 134 ALA HB3 1 1
8 10058 1 1 40 ALA N N 12.217 20.602 -22.542 1.00 . A A . 134 ALA N 1 1
8 10059 1 1 40 ALA O O 12.796 23.177 -20.180 1.00 . A A . 134 ALA O 1 1
8 10060 1 1 41 ASP C C 15.263 21.052 -18.774 1.00 . A A . 135 ASP C 1 1
8 10061 1 1 41 ASP CA C 13.747 21.096 -18.585 1.00 . A A . 135 ASP CA 1 1
8 10062 1 1 41 ASP CB C 13.336 19.947 -17.657 1.00 . A A . 135 ASP CB 1 1
8 10063 1 1 41 ASP CG C 14.105 19.949 -16.348 1.00 . A A . 135 ASP CG 1 1
8 10064 1 1 41 ASP H H 12.764 20.038 -20.165 1.00 . A A . 135 ASP H 1 1
8 10065 1 1 41 ASP HA H 13.490 22.040 -18.103 1.00 . A A . 135 ASP HA 1 1
8 10066 1 1 41 ASP HB2 H 12.270 20.026 -17.447 1.00 . A A . 135 ASP HB2 1 1
8 10067 1 1 41 ASP HB3 H 13.517 18.999 -18.165 1.00 . A A . 135 ASP HB3 1 1
8 10068 1 1 41 ASP N N 13.004 20.971 -19.845 1.00 . A A . 135 ASP N 1 1
8 10069 1 1 41 ASP O O 15.976 21.979 -18.409 1.00 . A A . 135 ASP O 1 1
8 10070 1 1 41 ASP OD1 O 13.640 20.587 -15.382 1.00 . A A . 135 ASP OD1 1 1
8 10071 1 1 41 ASP OD2 O 15.152 19.267 -16.276 1.00 . A A . 135 ASP OD2 1 1
8 10072 1 1 42 CYS C C 17.800 20.514 -20.704 1.00 . A A . 136 CYS C 1 1
8 10073 1 1 42 CYS CA C 17.193 19.767 -19.514 1.00 . A A . 136 CYS CA 1 1
8 10074 1 1 42 CYS CB C 17.489 18.271 -19.632 1.00 . A A . 136 CYS CB 1 1
8 10075 1 1 42 CYS H H 15.126 19.238 -19.661 1.00 . A A . 136 CYS H 1 1
8 10076 1 1 42 CYS HA H 17.681 20.134 -18.619 1.00 . A A . 136 CYS HA 1 1
8 10077 1 1 42 CYS HB2 H 17.020 17.889 -20.537 1.00 . A A . 136 CYS HB2 1 1
8 10078 1 1 42 CYS HB3 H 18.570 18.137 -19.719 1.00 . A A . 136 CYS HB3 1 1
8 10079 1 1 42 CYS HG H 16.334 18.344 -17.537 1.00 . A A . 136 CYS HG 1 1
8 10080 1 1 42 CYS N N 15.752 19.970 -19.361 1.00 . A A . 136 CYS N 1 1
8 10081 1 1 42 CYS O O 19.014 20.493 -20.902 1.00 . A A . 136 CYS O 1 1
8 10082 1 1 42 CYS SG S 16.894 17.314 -18.210 1.00 . A A . 136 CYS SG 1 1
8 10083 1 1 43 GLY C C 17.891 21.044 -23.799 1.00 . A A . 137 GLY C 1 1
8 10084 1 1 43 GLY CA C 17.448 21.922 -22.643 1.00 . A A . 137 GLY CA 1 1
8 10085 1 1 43 GLY H H 15.970 21.150 -21.307 1.00 . A A . 137 GLY H 1 1
8 10086 1 1 43 GLY HA2 H 16.652 22.582 -22.991 1.00 . A A . 137 GLY HA2 1 1
8 10087 1 1 43 GLY HA3 H 18.293 22.532 -22.327 1.00 . A A . 137 GLY HA3 1 1
8 10088 1 1 43 GLY N N 16.962 21.164 -21.500 1.00 . A A . 137 GLY N 1 1
8 10089 1 1 43 GLY O O 18.685 21.460 -24.644 1.00 . A A . 137 GLY O 1 1
8 10090 1 1 44 PHE C C 17.158 19.423 -26.239 1.00 . A A . 138 PHE C 1 1
8 10091 1 1 44 PHE CA C 17.717 18.895 -24.915 1.00 . A A . 138 PHE CA 1 1
8 10092 1 1 44 PHE CB C 17.135 17.519 -24.600 1.00 . A A . 138 PHE CB 1 1
8 10093 1 1 44 PHE CD1 C 18.801 15.941 -25.643 1.00 . A A . 138 PHE CD1 1 1
8 10094 1 1 44 PHE CD2 C 16.543 15.967 -26.496 1.00 . A A . 138 PHE CD2 1 1
8 10095 1 1 44 PHE CE1 C 19.145 14.921 -26.562 1.00 . A A . 138 PHE CE1 1 1
8 10096 1 1 44 PHE CE2 C 16.874 14.942 -27.417 1.00 . A A . 138 PHE CE2 1 1
8 10097 1 1 44 PHE CG C 17.500 16.461 -25.600 1.00 . A A . 138 PHE CG 1 1
8 10098 1 1 44 PHE CZ C 18.175 14.424 -27.451 1.00 . A A . 138 PHE CZ 1 1
8 10099 1 1 44 PHE H H 16.736 19.505 -23.122 1.00 . A A . 138 PHE H 1 1
8 10100 1 1 44 PHE HA H 18.801 18.815 -24.995 1.00 . A A . 138 PHE HA 1 1
8 10101 1 1 44 PHE HB2 H 17.498 17.208 -23.620 1.00 . A A . 138 PHE HB2 1 1
8 10102 1 1 44 PHE HB3 H 16.051 17.597 -24.555 1.00 . A A . 138 PHE HB3 1 1
8 10103 1 1 44 PHE HD1 H 19.547 16.320 -24.964 1.00 . A A . 138 PHE HD1 1 1
8 10104 1 1 44 PHE HD2 H 15.542 16.366 -26.478 1.00 . A A . 138 PHE HD2 1 1
8 10105 1 1 44 PHE HE1 H 20.148 14.522 -26.578 1.00 . A A . 138 PHE HE1 1 1
8 10106 1 1 44 PHE HE2 H 16.126 14.558 -28.090 1.00 . A A . 138 PHE HE2 1 1
8 10107 1 1 44 PHE HZ H 18.431 13.649 -28.156 1.00 . A A . 138 PHE HZ 1 1
8 10108 1 1 44 PHE N N 17.392 19.817 -23.838 1.00 . A A . 138 PHE N 1 1
8 10109 1 1 44 PHE O O 16.106 20.034 -26.272 1.00 . A A . 138 PHE O 1 1
8 10110 1 1 45 ASP C C 17.567 18.292 -29.528 1.00 . A A . 139 ASP C 1 1
8 10111 1 1 45 ASP CA C 17.330 19.508 -28.660 1.00 . A A . 139 ASP CA 1 1
8 10112 1 1 45 ASP CB C 18.016 20.734 -29.271 1.00 . A A . 139 ASP CB 1 1
8 10113 1 1 45 ASP CG C 17.408 21.131 -30.623 1.00 . A A . 139 ASP CG 1 1
8 10114 1 1 45 ASP H H 18.728 18.685 -27.269 1.00 . A A . 139 ASP H 1 1
8 10115 1 1 45 ASP HA H 16.259 19.697 -28.595 1.00 . A A . 139 ASP HA 1 1
8 10116 1 1 45 ASP HB2 H 17.922 21.573 -28.581 1.00 . A A . 139 ASP HB2 1 1
8 10117 1 1 45 ASP HB3 H 19.075 20.514 -29.412 1.00 . A A . 139 ASP HB3 1 1
8 10118 1 1 45 ASP N N 17.860 19.184 -27.333 1.00 . A A . 139 ASP N 1 1
8 10119 1 1 45 ASP O O 18.700 18.008 -29.899 1.00 . A A . 139 ASP O 1 1
8 10120 1 1 45 ASP OD1 O 16.733 20.280 -31.257 1.00 . A A . 139 ASP OD1 1 1
8 10121 1 1 45 ASP OD2 O 17.679 22.250 -31.098 1.00 . A A . 139 ASP OD2 1 1
8 10122 1 1 46 LYS C C 17.156 16.505 -32.045 1.00 . A A . 140 LYS C 1 1
8 10123 1 1 46 LYS CA C 16.623 16.324 -30.626 1.00 . A A . 140 LYS CA 1 1
8 10124 1 1 46 LYS CB C 15.274 15.606 -30.658 1.00 . A A . 140 LYS CB 1 1
8 10125 1 1 46 LYS CD C 12.854 15.704 -31.134 1.00 . A A . 140 LYS CD 1 1
8 10126 1 1 46 LYS CE C 11.722 16.290 -31.965 1.00 . A A . 140 LYS CE 1 1
8 10127 1 1 46 LYS CG C 14.205 16.291 -31.493 1.00 . A A . 140 LYS CG 1 1
8 10128 1 1 46 LYS H H 15.581 17.861 -29.538 1.00 . A A . 140 LYS H 1 1
8 10129 1 1 46 LYS HA H 17.331 15.678 -30.102 1.00 . A A . 140 LYS HA 1 1
8 10130 1 1 46 LYS HB2 H 15.424 14.599 -31.045 1.00 . A A . 140 LYS HB2 1 1
8 10131 1 1 46 LYS HB3 H 14.911 15.527 -29.634 1.00 . A A . 140 LYS HB3 1 1
8 10132 1 1 46 LYS HD2 H 12.886 14.626 -31.277 1.00 . A A . 140 LYS HD2 1 1
8 10133 1 1 46 LYS HD3 H 12.662 15.912 -30.083 1.00 . A A . 140 LYS HD3 1 1
8 10134 1 1 46 LYS HE2 H 10.770 16.022 -31.499 1.00 . A A . 140 LYS HE2 1 1
8 10135 1 1 46 LYS HE3 H 11.813 17.379 -31.975 1.00 . A A . 140 LYS HE3 1 1
8 10136 1 1 46 LYS HG2 H 14.197 17.359 -31.278 1.00 . A A . 140 LYS HG2 1 1
8 10137 1 1 46 LYS HG3 H 14.410 16.134 -32.551 1.00 . A A . 140 LYS HG3 1 1
8 10138 1 1 46 LYS HZ1 H 11.628 14.760 -33.363 1.00 . A A . 140 LYS HZ1 1 1
8 10139 1 1 46 LYS HZ2 H 12.622 15.997 -33.811 1.00 . A A . 140 LYS HZ2 1 1
8 10140 1 1 46 LYS HZ3 H 10.985 16.179 -33.902 1.00 . A A . 140 LYS HZ3 1 1
8 10141 1 1 46 LYS N N 16.504 17.569 -29.854 1.00 . A A . 140 LYS N 1 1
8 10142 1 1 46 LYS NZ N 11.741 15.765 -33.374 1.00 . A A . 140 LYS NZ 1 1
8 10143 1 1 46 LYS O O 17.420 15.527 -32.739 1.00 . A A . 140 LYS O 1 1
8 10144 1 1 47 THR C C 19.420 18.199 -33.747 1.00 . A A . 141 THR C 1 1
8 10145 1 1 47 THR CA C 17.914 17.978 -33.802 1.00 . A A . 141 THR CA 1 1
8 10146 1 1 47 THR CB C 17.322 19.210 -34.474 1.00 . A A . 141 THR CB 1 1
8 10147 1 1 47 THR CG2 C 15.806 19.117 -34.588 1.00 . A A . 141 THR CG2 1 1
8 10148 1 1 47 THR H H 17.081 18.537 -31.906 1.00 . A A . 141 THR H 1 1
8 10149 1 1 47 THR HA H 17.719 17.114 -34.436 1.00 . A A . 141 THR HA 1 1
8 10150 1 1 47 THR HB H 17.760 19.277 -35.450 1.00 . A A . 141 THR HB 1 1
8 10151 1 1 47 THR HG1 H 17.172 20.397 -32.900 1.00 . A A . 141 THR HG1 1 1
8 10152 1 1 47 THR HG21 H 15.357 19.162 -33.595 1.00 . A A . 141 THR HG21 1 1
8 10153 1 1 47 THR HG22 H 15.530 18.183 -35.076 1.00 . A A . 141 THR HG22 1 1
8 10154 1 1 47 THR HG23 H 15.440 19.955 -35.181 1.00 . A A . 141 THR HG23 1 1
8 10155 1 1 47 THR N N 17.331 17.737 -32.489 1.00 . A A . 141 THR N 1 1
8 10156 1 1 47 THR O O 20.103 18.074 -34.760 1.00 . A A . 141 THR O 1 1
8 10157 1 1 47 THR OG1 O 17.661 20.390 -33.746 1.00 . A A . 141 THR OG1 1 1
8 10158 1 1 48 LYS C C 22.024 17.804 -31.562 1.00 . A A . 142 LYS C 1 1
8 10159 1 1 48 LYS CA C 21.366 18.854 -32.419 1.00 . A A . 142 LYS CA 1 1
8 10160 1 1 48 LYS CB C 21.560 20.201 -31.710 1.00 . A A . 142 LYS CB 1 1
8 10161 1 1 48 LYS CD C 20.842 21.724 -33.623 1.00 . A A . 142 LYS CD 1 1
8 10162 1 1 48 LYS CE C 19.886 22.866 -33.933 1.00 . A A . 142 LYS CE 1 1
8 10163 1 1 48 LYS CG C 20.667 21.335 -32.173 1.00 . A A . 142 LYS CG 1 1
8 10164 1 1 48 LYS H H 19.327 18.639 -31.766 1.00 . A A . 142 LYS H 1 1
8 10165 1 1 48 LYS HA H 21.849 18.880 -33.394 1.00 . A A . 142 LYS HA 1 1
8 10166 1 1 48 LYS HB2 H 21.354 20.044 -30.654 1.00 . A A . 142 LYS HB2 1 1
8 10167 1 1 48 LYS HB3 H 22.601 20.503 -31.811 1.00 . A A . 142 LYS HB3 1 1
8 10168 1 1 48 LYS HD2 H 21.871 22.039 -33.801 1.00 . A A . 142 LYS HD2 1 1
8 10169 1 1 48 LYS HD3 H 20.604 20.871 -34.260 1.00 . A A . 142 LYS HD3 1 1
8 10170 1 1 48 LYS HE2 H 18.889 22.597 -33.571 1.00 . A A . 142 LYS HE2 1 1
8 10171 1 1 48 LYS HE3 H 20.216 23.763 -33.405 1.00 . A A . 142 LYS HE3 1 1
8 10172 1 1 48 LYS HG2 H 19.635 21.043 -32.021 1.00 . A A . 142 LYS HG2 1 1
8 10173 1 1 48 LYS HG3 H 20.867 22.209 -31.553 1.00 . A A . 142 LYS HG3 1 1
8 10174 1 1 48 LYS HZ1 H 20.729 23.397 -35.742 1.00 . A A . 142 LYS HZ1 1 1
8 10175 1 1 48 LYS HZ2 H 19.167 23.901 -35.566 1.00 . A A . 142 LYS HZ2 1 1
8 10176 1 1 48 LYS HZ3 H 19.492 22.315 -35.880 1.00 . A A . 142 LYS HZ3 1 1
8 10177 1 1 48 LYS N N 19.934 18.550 -32.577 1.00 . A A . 142 LYS N 1 1
8 10178 1 1 48 LYS NZ N 19.814 23.143 -35.399 1.00 . A A . 142 LYS NZ 1 1
8 10179 1 1 48 LYS O O 23.247 17.667 -31.536 1.00 . A A . 142 LYS O 1 1
8 10180 1 1 49 HIS C C 20.882 14.879 -29.886 1.00 . A A . 143 HIS C 1 1
8 10181 1 1 49 HIS CA C 21.651 16.180 -29.791 1.00 . A A . 143 HIS CA 1 1
8 10182 1 1 49 HIS CB C 21.459 16.789 -28.397 1.00 . A A . 143 HIS CB 1 1
8 10183 1 1 49 HIS CD2 C 23.445 18.447 -28.172 1.00 . A A . 143 HIS CD2 1 1
8 10184 1 1 49 HIS CE1 C 22.360 20.275 -27.929 1.00 . A A . 143 HIS CE1 1 1
8 10185 1 1 49 HIS CG C 22.126 18.118 -28.223 1.00 . A A . 143 HIS CG 1 1
8 10186 1 1 49 HIS H H 20.192 17.251 -30.909 1.00 . A A . 143 HIS H 1 1
8 10187 1 1 49 HIS HA H 22.707 15.973 -29.942 1.00 . A A . 143 HIS HA 1 1
8 10188 1 1 49 HIS HB2 H 20.393 16.909 -28.212 1.00 . A A . 143 HIS HB2 1 1
8 10189 1 1 49 HIS HB3 H 21.860 16.099 -27.656 1.00 . A A . 143 HIS HB3 1 1
8 10190 1 1 49 HIS HD1 H 20.459 19.435 -28.060 1.00 . A A . 143 HIS HD1 1 1
8 10191 1 1 49 HIS HD2 H 24.259 17.744 -28.253 1.00 . A A . 143 HIS HD2 1 1
8 10192 1 1 49 HIS HE1 H 22.115 21.320 -27.783 1.00 . A A . 143 HIS HE1 1 1
8 10193 1 1 49 HIS N N 21.193 17.108 -30.812 1.00 . A A . 143 HIS N 1 1
8 10194 1 1 49 HIS ND1 N 21.458 19.309 -28.067 1.00 . A A . 143 HIS ND1 1 1
8 10195 1 1 49 HIS NE2 N 23.588 19.808 -27.995 1.00 . A A . 143 HIS NE2 1 1
8 10196 1 1 49 HIS O O 19.792 14.835 -30.452 1.00 . A A . 143 HIS O 1 1
8 10197 1 1 50 ASP C C 20.862 12.071 -27.862 1.00 . A A . 144 ASP C 1 1
8 10198 1 1 50 ASP CA C 20.901 12.499 -29.309 1.00 . A A . 144 ASP CA 1 1
8 10199 1 1 50 ASP CB C 21.770 11.511 -30.099 1.00 . A A . 144 ASP CB 1 1
8 10200 1 1 50 ASP CG C 21.174 11.161 -31.447 1.00 . A A . 144 ASP CG 1 1
8 10201 1 1 50 ASP H H 22.366 13.964 -28.858 1.00 . A A . 144 ASP H 1 1
8 10202 1 1 50 ASP HA H 19.888 12.512 -29.708 1.00 . A A . 144 ASP HA 1 1
8 10203 1 1 50 ASP HB2 H 22.759 11.945 -30.244 1.00 . A A . 144 ASP HB2 1 1
8 10204 1 1 50 ASP HB3 H 21.875 10.594 -29.520 1.00 . A A . 144 ASP HB3 1 1
8 10205 1 1 50 ASP N N 21.471 13.836 -29.332 1.00 . A A . 144 ASP N 1 1
8 10206 1 1 50 ASP O O 21.656 12.545 -27.035 1.00 . A A . 144 ASP O 1 1
8 10207 1 1 50 ASP OD1 O 19.928 11.127 -31.568 1.00 . A A . 144 ASP OD1 1 1
8 10208 1 1 50 ASP OD2 O 21.947 10.986 -32.410 1.00 . A A . 144 ASP OD2 1 1
8 10209 1 1 51 LEU C C 20.302 9.242 -26.234 1.00 . A A . 145 LEU C 1 1
8 10210 1 1 51 LEU CA C 19.756 10.657 -26.219 1.00 . A A . 145 LEU CA 1 1
8 10211 1 1 51 LEU CB C 18.269 10.662 -25.853 1.00 . A A . 145 LEU CB 1 1
8 10212 1 1 51 LEU CD1 C 18.490 11.144 -23.382 1.00 . A A . 145 LEU CD1 1 1
8 10213 1 1 51 LEU CD2 C 16.425 10.074 -24.277 1.00 . A A . 145 LEU CD2 1 1
8 10214 1 1 51 LEU CG C 17.934 10.187 -24.434 1.00 . A A . 145 LEU CG 1 1
8 10215 1 1 51 LEU H H 19.345 10.811 -28.292 1.00 . A A . 145 LEU H 1 1
8 10216 1 1 51 LEU HA H 20.319 11.261 -25.507 1.00 . A A . 145 LEU HA 1 1
8 10217 1 1 51 LEU HB2 H 17.890 11.677 -25.973 1.00 . A A . 145 LEU HB2 1 1
8 10218 1 1 51 LEU HB3 H 17.745 10.021 -26.561 1.00 . A A . 145 LEU HB3 1 1
8 10219 1 1 51 LEU HD11 H 18.182 12.165 -23.610 1.00 . A A . 145 LEU HD11 1 1
8 10220 1 1 51 LEU HD12 H 19.578 11.089 -23.370 1.00 . A A . 145 LEU HD12 1 1
8 10221 1 1 51 LEU HD13 H 18.113 10.867 -22.398 1.00 . A A . 145 LEU HD13 1 1
8 10222 1 1 51 LEU HD21 H 16.030 9.391 -25.030 1.00 . A A . 145 LEU HD21 1 1
8 10223 1 1 51 LEU HD22 H 15.965 11.052 -24.397 1.00 . A A . 145 LEU HD22 1 1
8 10224 1 1 51 LEU HD23 H 16.192 9.682 -23.286 1.00 . A A . 145 LEU HD23 1 1
8 10225 1 1 51 LEU HG H 18.373 9.205 -24.280 1.00 . A A . 145 LEU HG 1 1
8 10226 1 1 51 LEU N N 19.933 11.181 -27.561 1.00 . A A . 145 LEU N 1 1
8 10227 1 1 51 LEU O O 19.970 8.462 -27.121 1.00 . A A . 145 LEU O 1 1
8 10228 1 1 52 TYR C C 21.448 6.842 -24.021 1.00 . A A . 146 TYR C 1 1
8 10229 1 1 52 TYR CA C 21.838 7.635 -25.253 1.00 . A A . 146 TYR CA 1 1
8 10230 1 1 52 TYR CB C 23.352 7.827 -25.231 1.00 . A A . 146 TYR CB 1 1
8 10231 1 1 52 TYR CD1 C 23.889 9.199 -27.300 1.00 . A A . 146 TYR CD1 1 1
8 10232 1 1 52 TYR CD2 C 24.715 6.927 -27.171 1.00 . A A . 146 TYR CD2 1 1
8 10233 1 1 52 TYR CE1 C 24.524 9.357 -28.562 1.00 . A A . 146 TYR CE1 1 1
8 10234 1 1 52 TYR CE2 C 25.351 7.083 -28.427 1.00 . A A . 146 TYR CE2 1 1
8 10235 1 1 52 TYR CG C 23.987 7.986 -26.591 1.00 . A A . 146 TYR CG 1 1
8 10236 1 1 52 TYR CZ C 25.257 8.300 -29.106 1.00 . A A . 146 TYR CZ 1 1
8 10237 1 1 52 TYR H H 21.413 9.618 -24.581 1.00 . A A . 146 TYR H 1 1
8 10238 1 1 52 TYR HA H 21.569 7.062 -26.136 1.00 . A A . 146 TYR HA 1 1
8 10239 1 1 52 TYR HB2 H 23.577 8.707 -24.638 1.00 . A A . 146 TYR HB2 1 1
8 10240 1 1 52 TYR HB3 H 23.803 6.960 -24.746 1.00 . A A . 146 TYR HB3 1 1
8 10241 1 1 52 TYR HD1 H 23.332 10.024 -26.876 1.00 . A A . 146 TYR HD1 1 1
8 10242 1 1 52 TYR HD2 H 24.797 5.985 -26.649 1.00 . A A . 146 TYR HD2 1 1
8 10243 1 1 52 TYR HE1 H 24.447 10.294 -29.095 1.00 . A A . 146 TYR HE1 1 1
8 10244 1 1 52 TYR HE2 H 25.910 6.263 -28.853 1.00 . A A . 146 TYR HE2 1 1
8 10245 1 1 52 TYR HH H 26.273 7.637 -30.632 1.00 . A A . 146 TYR HH 1 1
8 10246 1 1 52 TYR N N 21.172 8.931 -25.291 1.00 . A A . 146 TYR N 1 1
8 10247 1 1 52 TYR O O 21.386 7.382 -22.913 1.00 . A A . 146 TYR O 1 1
8 10248 1 1 52 TYR OH O 25.884 8.454 -30.315 1.00 . A A . 146 TYR OH 1 1
8 10249 1 1 53 TYR C C 21.775 3.334 -23.478 1.00 . A A . 147 TYR C 1 1
8 10250 1 1 53 TYR CA C 21.028 4.602 -23.128 1.00 . A A . 147 TYR CA 1 1
8 10251 1 1 53 TYR CB C 19.542 4.281 -22.995 1.00 . A A . 147 TYR CB 1 1
8 10252 1 1 53 TYR CD1 C 19.709 3.113 -20.732 1.00 . A A . 147 TYR CD1 1 1
8 10253 1 1 53 TYR CD2 C 18.600 1.964 -22.558 1.00 . A A . 147 TYR CD2 1 1
8 10254 1 1 53 TYR CE1 C 19.475 1.989 -19.888 1.00 . A A . 147 TYR CE1 1 1
8 10255 1 1 53 TYR CE2 C 18.357 0.853 -21.712 1.00 . A A . 147 TYR CE2 1 1
8 10256 1 1 53 TYR CG C 19.273 3.106 -22.078 1.00 . A A . 147 TYR CG 1 1
8 10257 1 1 53 TYR CZ C 18.796 0.876 -20.388 1.00 . A A . 147 TYR CZ 1 1
8 10258 1 1 53 TYR H H 21.362 5.162 -25.162 1.00 . A A . 147 TYR H 1 1
8 10259 1 1 53 TYR HA H 21.407 5.002 -22.189 1.00 . A A . 147 TYR HA 1 1
8 10260 1 1 53 TYR HB2 H 19.023 5.155 -22.617 1.00 . A A . 147 TYR HB2 1 1
8 10261 1 1 53 TYR HB3 H 19.149 4.043 -23.982 1.00 . A A . 147 TYR HB3 1 1
8 10262 1 1 53 TYR HD1 H 20.224 3.978 -20.335 1.00 . A A . 147 TYR HD1 1 1
8 10263 1 1 53 TYR HD2 H 18.265 1.931 -23.585 1.00 . A A . 147 TYR HD2 1 1
8 10264 1 1 53 TYR HE1 H 19.806 1.998 -18.860 1.00 . A A . 147 TYR HE1 1 1
8 10265 1 1 53 TYR HE2 H 17.840 -0.014 -22.093 1.00 . A A . 147 TYR HE2 1 1
8 10266 1 1 53 TYR HH H 17.896 -0.799 -19.947 1.00 . A A . 147 TYR HH 1 1
8 10267 1 1 53 TYR N N 21.272 5.545 -24.214 1.00 . A A . 147 TYR N 1 1
8 10268 1 1 53 TYR O O 21.775 2.924 -24.629 1.00 . A A . 147 TYR O 1 1
8 10269 1 1 53 TYR OH O 18.555 -0.206 -19.581 1.00 . A A . 147 TYR OH 1 1
8 10270 1 1 54 ASN C C 24.211 1.619 -23.833 1.00 . A A . 148 ASN C 1 1
8 10271 1 1 54 ASN CA C 23.202 1.500 -22.674 1.00 . A A . 148 ASN CA 1 1
8 10272 1 1 54 ASN CB C 22.242 0.315 -22.887 1.00 . A A . 148 ASN CB 1 1
8 10273 1 1 54 ASN CG C 22.839 -1.002 -22.444 1.00 . A A . 148 ASN CG 1 1
8 10274 1 1 54 ASN H H 22.394 3.146 -21.563 1.00 . A A . 148 ASN H 1 1
8 10275 1 1 54 ASN HA H 23.764 1.317 -21.759 1.00 . A A . 148 ASN HA 1 1
8 10276 1 1 54 ASN HB2 H 21.336 0.490 -22.313 1.00 . A A . 148 ASN HB2 1 1
8 10277 1 1 54 ASN HB3 H 21.978 0.249 -23.943 1.00 . A A . 148 ASN HB3 1 1
8 10278 1 1 54 ASN HD21 H 22.794 -0.400 -20.527 1.00 . A A . 148 ASN HD21 1 1
8 10279 1 1 54 ASN HD22 H 23.423 -2.003 -20.817 1.00 . A A . 148 ASN HD22 1 1
8 10280 1 1 54 ASN N N 22.435 2.742 -22.489 1.00 . A A . 148 ASN N 1 1
8 10281 1 1 54 ASN ND2 N 23.037 -1.141 -21.158 1.00 . A A . 148 ASN ND2 1 1
8 10282 1 1 54 ASN O O 24.477 0.660 -24.536 1.00 . A A . 148 ASN O 1 1
8 10283 1 1 54 ASN OD1 O 23.093 -1.888 -23.235 1.00 . A A . 148 ASN OD1 1 1
8 10284 1 1 55 MET C C 25.237 3.137 -26.469 1.00 . A A . 149 MET C 1 1
8 10285 1 1 55 MET CA C 25.747 3.181 -25.022 1.00 . A A . 149 MET CA 1 1
8 10286 1 1 55 MET CB C 27.019 2.328 -24.885 1.00 . A A . 149 MET CB 1 1
8 10287 1 1 55 MET CE C 30.299 2.732 -24.086 1.00 . A A . 149 MET CE 1 1
8 10288 1 1 55 MET CG C 27.583 2.344 -23.476 1.00 . A A . 149 MET CG 1 1
8 10289 1 1 55 MET H H 24.460 3.561 -23.369 1.00 . A A . 149 MET H 1 1
8 10290 1 1 55 MET HA H 26.039 4.213 -24.832 1.00 . A A . 149 MET HA 1 1
8 10291 1 1 55 MET HB2 H 26.798 1.300 -25.165 1.00 . A A . 149 MET HB2 1 1
8 10292 1 1 55 MET HB3 H 27.771 2.716 -25.569 1.00 . A A . 149 MET HB3 1 1
8 10293 1 1 55 MET HE1 H 30.221 3.676 -23.547 1.00 . A A . 149 MET HE1 1 1
8 10294 1 1 55 MET HE2 H 31.324 2.368 -24.031 1.00 . A A . 149 MET HE2 1 1
8 10295 1 1 55 MET HE3 H 30.026 2.885 -25.131 1.00 . A A . 149 MET HE3 1 1
8 10296 1 1 55 MET HG2 H 27.681 3.381 -23.162 1.00 . A A . 149 MET HG2 1 1
8 10297 1 1 55 MET HG3 H 26.878 1.847 -22.809 1.00 . A A . 149 MET HG3 1 1
8 10298 1 1 55 MET N N 24.749 2.829 -23.991 1.00 . A A . 149 MET N 1 1
8 10299 1 1 55 MET O O 26.028 3.216 -27.405 1.00 . A A . 149 MET O 1 1
8 10300 1 1 55 MET SD S 29.190 1.516 -23.341 1.00 . A A . 149 MET SD 1 1
8 10301 1 1 56 ASP C C 22.315 4.317 -28.024 1.00 . A A . 150 ASP C 1 1
8 10302 1 1 56 ASP CA C 23.302 3.144 -27.971 1.00 . A A . 150 ASP CA 1 1
8 10303 1 1 56 ASP CB C 22.589 1.819 -28.278 1.00 . A A . 150 ASP CB 1 1
8 10304 1 1 56 ASP CG C 22.349 1.610 -29.778 1.00 . A A . 150 ASP CG 1 1
8 10305 1 1 56 ASP H H 23.310 3.054 -25.839 1.00 . A A . 150 ASP H 1 1
8 10306 1 1 56 ASP HA H 24.075 3.305 -28.721 1.00 . A A . 150 ASP HA 1 1
8 10307 1 1 56 ASP HB2 H 23.201 0.998 -27.906 1.00 . A A . 150 ASP HB2 1 1
8 10308 1 1 56 ASP HB3 H 21.631 1.804 -27.756 1.00 . A A . 150 ASP HB3 1 1
8 10309 1 1 56 ASP N N 23.924 3.098 -26.642 1.00 . A A . 150 ASP N 1 1
8 10310 1 1 56 ASP O O 21.974 4.898 -26.990 1.00 . A A . 150 ASP O 1 1
8 10311 1 1 56 ASP OD1 O 22.818 2.444 -30.593 1.00 . A A . 150 ASP OD1 1 1
8 10312 1 1 56 ASP OD2 O 21.701 0.606 -30.142 1.00 . A A . 150 ASP OD2 1 1
8 10313 1 1 57 ILE C C 19.563 5.531 -29.372 1.00 . A A . 151 ILE C 1 1
8 10314 1 1 57 ILE CA C 21.054 5.864 -29.452 1.00 . A A . 151 ILE CA 1 1
8 10315 1 1 57 ILE CB C 21.320 6.468 -30.872 1.00 . A A . 151 ILE CB 1 1
8 10316 1 1 57 ILE CD1 C 23.250 7.102 -32.466 1.00 . A A . 151 ILE CD1 1 1
8 10317 1 1 57 ILE CG1 C 22.803 6.853 -31.023 1.00 . A A . 151 ILE CG1 1 1
8 10318 1 1 57 ILE CG2 C 20.428 7.720 -31.115 1.00 . A A . 151 ILE CG2 1 1
8 10319 1 1 57 ILE H H 22.203 4.148 -30.037 1.00 . A A . 151 ILE H 1 1
8 10320 1 1 57 ILE HA H 21.286 6.618 -28.700 1.00 . A A . 151 ILE HA 1 1
8 10321 1 1 57 ILE HB H 21.078 5.713 -31.622 1.00 . A A . 151 ILE HB 1 1
8 10322 1 1 57 ILE HD11 H 24.325 7.270 -32.487 1.00 . A A . 151 ILE HD11 1 1
8 10323 1 1 57 ILE HD12 H 23.010 6.231 -33.077 1.00 . A A . 151 ILE HD12 1 1
8 10324 1 1 57 ILE HD13 H 22.744 7.982 -32.866 1.00 . A A . 151 ILE HD13 1 1
8 10325 1 1 57 ILE HG12 H 22.984 7.754 -30.442 1.00 . A A . 151 ILE HG12 1 1
8 10326 1 1 57 ILE HG13 H 23.424 6.057 -30.617 1.00 . A A . 151 ILE HG13 1 1
8 10327 1 1 57 ILE HG21 H 19.381 7.426 -31.147 1.00 . A A . 151 ILE HG21 1 1
8 10328 1 1 57 ILE HG22 H 20.575 8.442 -30.311 1.00 . A A . 151 ILE HG22 1 1
8 10329 1 1 57 ILE HG23 H 20.686 8.188 -32.065 1.00 . A A . 151 ILE HG23 1 1
8 10330 1 1 57 ILE N N 21.902 4.690 -29.225 1.00 . A A . 151 ILE N 1 1
8 10331 1 1 57 ILE O O 19.066 4.640 -30.063 1.00 . A A . 151 ILE O 1 1
8 10332 1 1 58 LEU C C 16.791 7.148 -29.578 1.00 . A A . 152 LEU C 1 1
8 10333 1 1 58 LEU CA C 17.383 6.204 -28.531 1.00 . A A . 152 LEU CA 1 1
8 10334 1 1 58 LEU CB C 16.866 6.571 -27.137 1.00 . A A . 152 LEU CB 1 1
8 10335 1 1 58 LEU CD1 C 16.795 6.228 -24.667 1.00 . A A . 152 LEU CD1 1 1
8 10336 1 1 58 LEU CD2 C 16.824 4.222 -26.168 1.00 . A A . 152 LEU CD2 1 1
8 10337 1 1 58 LEU CG C 17.321 5.662 -25.983 1.00 . A A . 152 LEU CG 1 1
8 10338 1 1 58 LEU H H 19.287 7.049 -28.051 1.00 . A A . 152 LEU H 1 1
8 10339 1 1 58 LEU HA H 17.087 5.184 -28.768 1.00 . A A . 152 LEU HA 1 1
8 10340 1 1 58 LEU HB2 H 17.183 7.589 -26.912 1.00 . A A . 152 LEU HB2 1 1
8 10341 1 1 58 LEU HB3 H 15.778 6.559 -27.169 1.00 . A A . 152 LEU HB3 1 1
8 10342 1 1 58 LEU HD11 H 17.274 7.186 -24.472 1.00 . A A . 152 LEU HD11 1 1
8 10343 1 1 58 LEU HD12 H 17.031 5.544 -23.854 1.00 . A A . 152 LEU HD12 1 1
8 10344 1 1 58 LEU HD13 H 15.716 6.362 -24.723 1.00 . A A . 152 LEU HD13 1 1
8 10345 1 1 58 LEU HD21 H 15.750 4.218 -26.344 1.00 . A A . 152 LEU HD21 1 1
8 10346 1 1 58 LEU HD22 H 17.048 3.639 -25.274 1.00 . A A . 152 LEU HD22 1 1
8 10347 1 1 58 LEU HD23 H 17.335 3.766 -27.017 1.00 . A A . 152 LEU HD23 1 1
8 10348 1 1 58 LEU HG H 18.410 5.652 -25.945 1.00 . A A . 152 LEU HG 1 1
8 10349 1 1 58 LEU N N 18.835 6.310 -28.588 1.00 . A A . 152 LEU N 1 1
8 10350 1 1 58 LEU O O 16.721 8.362 -29.372 1.00 . A A . 152 LEU O 1 1
8 10351 1 1 59 ASP C C 14.516 8.083 -31.296 1.00 . A A . 153 ASP C 1 1
8 10352 1 1 59 ASP CA C 15.779 7.377 -31.788 1.00 . A A . 153 ASP CA 1 1
8 10353 1 1 59 ASP CB C 15.447 6.486 -32.991 1.00 . A A . 153 ASP CB 1 1
8 10354 1 1 59 ASP CG C 14.442 7.133 -33.943 1.00 . A A . 153 ASP CG 1 1
8 10355 1 1 59 ASP H H 16.471 5.592 -30.828 1.00 . A A . 153 ASP H 1 1
8 10356 1 1 59 ASP HA H 16.493 8.139 -32.101 1.00 . A A . 153 ASP HA 1 1
8 10357 1 1 59 ASP HB2 H 16.367 6.263 -33.533 1.00 . A A . 153 ASP HB2 1 1
8 10358 1 1 59 ASP HB3 H 15.028 5.552 -32.625 1.00 . A A . 153 ASP HB3 1 1
8 10359 1 1 59 ASP N N 16.375 6.586 -30.705 1.00 . A A . 153 ASP N 1 1
8 10360 1 1 59 ASP O O 13.590 7.460 -30.777 1.00 . A A . 153 ASP O 1 1
8 10361 1 1 59 ASP OD1 O 14.526 8.359 -34.184 1.00 . A A . 153 ASP OD1 1 1
8 10362 1 1 59 ASP OD2 O 13.525 6.424 -34.399 1.00 . A A . 153 ASP OD2 1 1
8 10363 1 1 60 SER C C 12.068 10.047 -31.660 1.00 . A A . 154 SER C 1 1
8 10364 1 1 60 SER CA C 13.419 10.248 -30.978 1.00 . A A . 154 SER CA 1 1
8 10365 1 1 60 SER CB C 13.828 11.705 -31.153 1.00 . A A . 154 SER CB 1 1
8 10366 1 1 60 SER H H 15.282 9.842 -31.922 1.00 . A A . 154 SER H 1 1
8 10367 1 1 60 SER HA H 13.288 10.053 -29.917 1.00 . A A . 154 SER HA 1 1
8 10368 1 1 60 SER HB2 H 13.755 11.973 -32.207 1.00 . A A . 154 SER HB2 1 1
8 10369 1 1 60 SER HB3 H 13.156 12.339 -30.575 1.00 . A A . 154 SER HB3 1 1
8 10370 1 1 60 SER HG H 15.384 11.211 -30.081 1.00 . A A . 154 SER HG 1 1
8 10371 1 1 60 SER N N 14.499 9.397 -31.464 1.00 . A A . 154 SER N 1 1
8 10372 1 1 60 SER O O 11.081 10.642 -31.244 1.00 . A A . 154 SER O 1 1
8 10373 1 1 60 SER OG O 15.162 11.901 -30.719 1.00 . A A . 154 SER OG 1 1
8 10374 1 1 61 ASN C C 10.073 7.713 -32.947 1.00 . A A . 155 ASN C 1 1
8 10375 1 1 61 ASN CA C 10.769 8.992 -33.427 1.00 . A A . 155 ASN CA 1 1
8 10376 1 1 61 ASN CB C 11.047 8.891 -34.927 1.00 . A A . 155 ASN CB 1 1
8 10377 1 1 61 ASN CG C 9.814 9.130 -35.758 1.00 . A A . 155 ASN CG 1 1
8 10378 1 1 61 ASN H H 12.870 8.783 -33.046 1.00 . A A . 155 ASN H 1 1
8 10379 1 1 61 ASN HA H 10.095 9.832 -33.255 1.00 . A A . 155 ASN HA 1 1
8 10380 1 1 61 ASN HB2 H 11.798 9.629 -35.200 1.00 . A A . 155 ASN HB2 1 1
8 10381 1 1 61 ASN HB3 H 11.438 7.898 -35.147 1.00 . A A . 155 ASN HB3 1 1
8 10382 1 1 61 ASN HD21 H 10.042 7.356 -36.663 1.00 . A A . 155 ASN HD21 1 1
8 10383 1 1 61 ASN HD22 H 8.675 8.313 -37.180 1.00 . A A . 155 ASN HD22 1 1
8 10384 1 1 61 ASN N N 12.021 9.241 -32.712 1.00 . A A . 155 ASN N 1 1
8 10385 1 1 61 ASN ND2 N 9.487 8.191 -36.604 1.00 . A A . 155 ASN ND2 1 1
8 10386 1 1 61 ASN O O 9.004 7.355 -33.440 1.00 . A A . 155 ASN O 1 1
8 10387 1 1 61 ASN OD1 O 9.173 10.164 -35.650 1.00 . A A . 155 ASN OD1 1 1
8 10388 1 1 62 ARG C C 9.053 6.087 -30.420 1.00 . A A . 156 ARG C 1 1
8 10389 1 1 62 ARG CA C 10.085 5.767 -31.487 1.00 . A A . 156 ARG CA 1 1
8 10390 1 1 62 ARG CB C 11.166 4.855 -30.912 1.00 . A A . 156 ARG CB 1 1
8 10391 1 1 62 ARG CD C 13.209 3.493 -31.400 1.00 . A A . 156 ARG CD 1 1
8 10392 1 1 62 ARG CG C 12.238 4.522 -31.928 1.00 . A A . 156 ARG CG 1 1
8 10393 1 1 62 ARG CZ C 12.787 1.327 -32.552 1.00 . A A . 156 ARG CZ 1 1
8 10394 1 1 62 ARG H H 11.555 7.333 -31.600 1.00 . A A . 156 ARG H 1 1
8 10395 1 1 62 ARG HA H 9.598 5.250 -32.309 1.00 . A A . 156 ARG HA 1 1
8 10396 1 1 62 ARG HB2 H 11.632 5.351 -30.059 1.00 . A A . 156 ARG HB2 1 1
8 10397 1 1 62 ARG HB3 H 10.700 3.931 -30.567 1.00 . A A . 156 ARG HB3 1 1
8 10398 1 1 62 ARG HD2 H 14.132 3.555 -31.972 1.00 . A A . 156 ARG HD2 1 1
8 10399 1 1 62 ARG HD3 H 13.427 3.720 -30.356 1.00 . A A . 156 ARG HD3 1 1
8 10400 1 1 62 ARG HE H 12.168 1.767 -30.691 1.00 . A A . 156 ARG HE 1 1
8 10401 1 1 62 ARG HG2 H 11.773 4.146 -32.839 1.00 . A A . 156 ARG HG2 1 1
8 10402 1 1 62 ARG HG3 H 12.787 5.426 -32.162 1.00 . A A . 156 ARG HG3 1 1
8 10403 1 1 62 ARG HH11 H 13.830 2.599 -33.709 1.00 . A A . 156 ARG HH11 1 1
8 10404 1 1 62 ARG HH12 H 13.494 1.042 -34.416 1.00 . A A . 156 ARG HH12 1 1
8 10405 1 1 62 ARG HH21 H 11.754 -0.134 -31.652 1.00 . A A . 156 ARG HH21 1 1
8 10406 1 1 62 ARG HH22 H 12.331 -0.491 -33.267 1.00 . A A . 156 ARG HH22 1 1
8 10407 1 1 62 ARG N N 10.675 7.010 -31.995 1.00 . A A . 156 ARG N 1 1
8 10408 1 1 62 ARG NE N 12.667 2.128 -31.501 1.00 . A A . 156 ARG NE 1 1
8 10409 1 1 62 ARG NH1 N 13.419 1.681 -33.647 1.00 . A A . 156 ARG NH1 1 1
8 10410 1 1 62 ARG NH2 N 12.252 0.142 -32.492 1.00 . A A . 156 ARG NH2 1 1
8 10411 1 1 62 ARG O O 9.356 6.740 -29.442 1.00 . A A . 156 ARG O 1 1
8 10412 1 1 63 THR C C 6.567 4.762 -28.652 1.00 . A A . 157 THR C 1 1
8 10413 1 1 63 THR CA C 6.742 5.890 -29.661 1.00 . A A . 157 THR CA 1 1
8 10414 1 1 63 THR CB C 5.429 6.076 -30.432 1.00 . A A . 157 THR CB 1 1
8 10415 1 1 63 THR CG2 C 5.541 7.247 -31.388 1.00 . A A . 157 THR CG2 1 1
8 10416 1 1 63 THR H H 7.618 5.070 -31.421 1.00 . A A . 157 THR H 1 1
8 10417 1 1 63 THR HA H 6.958 6.810 -29.117 1.00 . A A . 157 THR HA 1 1
8 10418 1 1 63 THR HB H 4.611 6.255 -29.734 1.00 . A A . 157 THR HB 1 1
8 10419 1 1 63 THR HG1 H 4.762 4.250 -30.612 1.00 . A A . 157 THR HG1 1 1
8 10420 1 1 63 THR HG21 H 5.820 8.143 -30.834 1.00 . A A . 157 THR HG21 1 1
8 10421 1 1 63 THR HG22 H 4.580 7.407 -31.872 1.00 . A A . 157 THR HG22 1 1
8 10422 1 1 63 THR HG23 H 6.296 7.037 -32.145 1.00 . A A . 157 THR HG23 1 1
8 10423 1 1 63 THR N N 7.835 5.610 -30.598 1.00 . A A . 157 THR N 1 1
8 10424 1 1 63 THR O O 5.459 4.462 -28.226 1.00 . A A . 157 THR O 1 1
8 10425 1 1 63 THR OG1 O 5.166 4.899 -31.200 1.00 . A A . 157 THR OG1 1 1
8 10426 1 1 64 GLN C C 7.610 3.564 -25.945 1.00 . A A . 158 GLN C 1 1
8 10427 1 1 64 GLN CA C 7.639 3.000 -27.354 1.00 . A A . 158 GLN CA 1 1
8 10428 1 1 64 GLN CB C 8.875 2.118 -27.513 1.00 . A A . 158 GLN CB 1 1
8 10429 1 1 64 GLN CD C 10.109 0.455 -28.961 1.00 . A A . 158 GLN CD 1 1
8 10430 1 1 64 GLN CG C 8.950 1.424 -28.868 1.00 . A A . 158 GLN CG 1 1
8 10431 1 1 64 GLN H H 8.556 4.420 -28.671 1.00 . A A . 158 GLN H 1 1
8 10432 1 1 64 GLN HA H 6.744 2.396 -27.516 1.00 . A A . 158 GLN HA 1 1
8 10433 1 1 64 GLN HB2 H 9.756 2.728 -27.364 1.00 . A A . 158 GLN HB2 1 1
8 10434 1 1 64 GLN HB3 H 8.858 1.361 -26.734 1.00 . A A . 158 GLN HB3 1 1
8 10435 1 1 64 GLN HE21 H 9.484 -0.510 -27.315 1.00 . A A . 158 GLN HE21 1 1
8 10436 1 1 64 GLN HE22 H 10.944 -1.125 -28.058 1.00 . A A . 158 GLN HE22 1 1
8 10437 1 1 64 GLN HG2 H 8.023 0.877 -29.036 1.00 . A A . 158 GLN HG2 1 1
8 10438 1 1 64 GLN HG3 H 9.060 2.176 -29.647 1.00 . A A . 158 GLN HG3 1 1
8 10439 1 1 64 GLN N N 7.668 4.112 -28.309 1.00 . A A . 158 GLN N 1 1
8 10440 1 1 64 GLN NE2 N 10.186 -0.465 -28.041 1.00 . A A . 158 GLN NE2 1 1
8 10441 1 1 64 GLN O O 7.871 4.747 -25.757 1.00 . A A . 158 GLN O 1 1
8 10442 1 1 64 GLN OE1 O 10.926 0.542 -29.872 1.00 . A A . 158 GLN OE1 1 1
8 10443 1 1 65 SER C C 8.701 2.900 -23.003 1.00 . A A . 159 SER C 1 1
8 10444 1 1 65 SER CA C 7.319 3.145 -23.569 1.00 . A A . 159 SER CA 1 1
8 10445 1 1 65 SER CB C 6.286 2.355 -22.768 1.00 . A A . 159 SER CB 1 1
8 10446 1 1 65 SER H H 7.191 1.738 -25.167 1.00 . A A . 159 SER H 1 1
8 10447 1 1 65 SER HA H 7.083 4.202 -23.513 1.00 . A A . 159 SER HA 1 1
8 10448 1 1 65 SER HB2 H 6.524 1.296 -22.832 1.00 . A A . 159 SER HB2 1 1
8 10449 1 1 65 SER HB3 H 6.324 2.666 -21.725 1.00 . A A . 159 SER HB3 1 1
8 10450 1 1 65 SER HG H 4.614 3.363 -22.854 1.00 . A A . 159 SER HG 1 1
8 10451 1 1 65 SER N N 7.340 2.722 -24.962 1.00 . A A . 159 SER N 1 1
8 10452 1 1 65 SER O O 9.446 2.072 -23.521 1.00 . A A . 159 SER O 1 1
8 10453 1 1 65 SER OG O 4.979 2.570 -23.270 1.00 . A A . 159 SER OG 1 1
8 10454 1 1 66 LEU C C 10.674 2.061 -20.875 1.00 . A A . 160 LEU C 1 1
8 10455 1 1 66 LEU CA C 10.378 3.478 -21.339 1.00 . A A . 160 LEU CA 1 1
8 10456 1 1 66 LEU CB C 10.517 4.442 -20.157 1.00 . A A . 160 LEU CB 1 1
8 10457 1 1 66 LEU CD1 C 10.590 6.778 -19.264 1.00 . A A . 160 LEU CD1 1 1
8 10458 1 1 66 LEU CD2 C 10.899 6.444 -21.717 1.00 . A A . 160 LEU CD2 1 1
8 10459 1 1 66 LEU CG C 10.207 5.914 -20.453 1.00 . A A . 160 LEU CG 1 1
8 10460 1 1 66 LEU H H 8.384 4.261 -21.530 1.00 . A A . 160 LEU H 1 1
8 10461 1 1 66 LEU HA H 11.115 3.742 -22.095 1.00 . A A . 160 LEU HA 1 1
8 10462 1 1 66 LEU HB2 H 9.845 4.112 -19.366 1.00 . A A . 160 LEU HB2 1 1
8 10463 1 1 66 LEU HB3 H 11.530 4.374 -19.778 1.00 . A A . 160 LEU HB3 1 1
8 10464 1 1 66 LEU HD11 H 11.663 6.710 -19.083 1.00 . A A . 160 LEU HD11 1 1
8 10465 1 1 66 LEU HD12 H 10.048 6.439 -18.383 1.00 . A A . 160 LEU HD12 1 1
8 10466 1 1 66 LEU HD13 H 10.319 7.814 -19.465 1.00 . A A . 160 LEU HD13 1 1
8 10467 1 1 66 LEU HD21 H 10.539 5.904 -22.591 1.00 . A A . 160 LEU HD21 1 1
8 10468 1 1 66 LEU HD22 H 11.978 6.324 -21.630 1.00 . A A . 160 LEU HD22 1 1
8 10469 1 1 66 LEU HD23 H 10.661 7.498 -21.843 1.00 . A A . 160 LEU HD23 1 1
8 10470 1 1 66 LEU HG H 9.142 5.991 -20.589 1.00 . A A . 160 LEU HG 1 1
8 10471 1 1 66 LEU N N 9.045 3.595 -21.932 1.00 . A A . 160 LEU N 1 1
8 10472 1 1 66 LEU O O 11.812 1.603 -20.935 1.00 . A A . 160 LEU O 1 1
8 10473 1 1 67 LYS C C 10.154 -0.974 -21.128 1.00 . A A . 161 LYS C 1 1
8 10474 1 1 67 LYS CA C 9.782 -0.009 -20.007 1.00 . A A . 161 LYS CA 1 1
8 10475 1 1 67 LYS CB C 8.460 -0.386 -19.362 1.00 . A A . 161 LYS CB 1 1
8 10476 1 1 67 LYS CD C 6.009 -0.798 -19.532 1.00 . A A . 161 LYS CD 1 1
8 10477 1 1 67 LYS CE C 4.866 -1.154 -20.465 1.00 . A A . 161 LYS CE 1 1
8 10478 1 1 67 LYS CG C 7.293 -0.610 -20.311 1.00 . A A . 161 LYS CG 1 1
8 10479 1 1 67 LYS H H 8.713 1.738 -20.411 1.00 . A A . 161 LYS H 1 1
8 10480 1 1 67 LYS HA H 10.568 -0.044 -19.249 1.00 . A A . 161 LYS HA 1 1
8 10481 1 1 67 LYS HB2 H 8.616 -1.255 -18.809 1.00 . A A . 161 LYS HB2 1 1
8 10482 1 1 67 LYS HB3 H 8.187 0.400 -18.674 1.00 . A A . 161 LYS HB3 1 1
8 10483 1 1 67 LYS HD2 H 6.143 -1.599 -18.801 1.00 . A A . 161 LYS HD2 1 1
8 10484 1 1 67 LYS HD3 H 5.771 0.129 -19.006 1.00 . A A . 161 LYS HD3 1 1
8 10485 1 1 67 LYS HE2 H 4.778 -0.384 -21.236 1.00 . A A . 161 LYS HE2 1 1
8 10486 1 1 67 LYS HE3 H 5.075 -2.114 -20.940 1.00 . A A . 161 LYS HE3 1 1
8 10487 1 1 67 LYS HG2 H 7.187 0.252 -20.964 1.00 . A A . 161 LYS HG2 1 1
8 10488 1 1 67 LYS HG3 H 7.482 -1.499 -20.914 1.00 . A A . 161 LYS HG3 1 1
8 10489 1 1 67 LYS HZ1 H 2.863 -1.639 -20.296 1.00 . A A . 161 LYS HZ1 1 1
8 10490 1 1 67 LYS HZ2 H 3.290 -0.295 -19.442 1.00 . A A . 161 LYS HZ2 1 1
8 10491 1 1 67 LYS HZ3 H 3.701 -1.799 -18.880 1.00 . A A . 161 LYS HZ3 1 1
8 10492 1 1 67 LYS N N 9.643 1.345 -20.460 1.00 . A A . 161 LYS N 1 1
8 10493 1 1 67 LYS NZ N 3.578 -1.237 -19.709 1.00 . A A . 161 LYS NZ 1 1
8 10494 1 1 67 LYS O O 10.809 -1.974 -20.894 1.00 . A A . 161 LYS O 1 1
8 10495 1 1 68 GLU C C 11.559 -1.249 -23.894 1.00 . A A . 162 GLU C 1 1
8 10496 1 1 68 GLU CA C 10.107 -1.475 -23.511 1.00 . A A . 162 GLU CA 1 1
8 10497 1 1 68 GLU CB C 9.204 -1.135 -24.691 1.00 . A A . 162 GLU CB 1 1
8 10498 1 1 68 GLU CD C 6.879 -1.079 -25.615 1.00 . A A . 162 GLU CD 1 1
8 10499 1 1 68 GLU CG C 7.737 -1.363 -24.403 1.00 . A A . 162 GLU CG 1 1
8 10500 1 1 68 GLU H H 9.253 0.207 -22.512 1.00 . A A . 162 GLU H 1 1
8 10501 1 1 68 GLU HA H 9.972 -2.526 -23.252 1.00 . A A . 162 GLU HA 1 1
8 10502 1 1 68 GLU HB2 H 9.353 -0.090 -24.956 1.00 . A A . 162 GLU HB2 1 1
8 10503 1 1 68 GLU HB3 H 9.493 -1.751 -25.540 1.00 . A A . 162 GLU HB3 1 1
8 10504 1 1 68 GLU HG2 H 7.595 -2.400 -24.097 1.00 . A A . 162 GLU HG2 1 1
8 10505 1 1 68 GLU HG3 H 7.429 -0.710 -23.586 1.00 . A A . 162 GLU HG3 1 1
8 10506 1 1 68 GLU N N 9.773 -0.645 -22.354 1.00 . A A . 162 GLU N 1 1
8 10507 1 1 68 GLU O O 12.192 -2.095 -24.514 1.00 . A A . 162 GLU O 1 1
8 10508 1 1 68 GLU OE1 O 6.812 0.100 -26.016 1.00 . A A . 162 GLU OE1 1 1
8 10509 1 1 68 GLU OE2 O 6.317 -2.025 -26.198 1.00 . A A . 162 GLU OE2 1 1
8 10510 1 1 69 LEU C C 14.338 -0.433 -22.631 1.00 . A A . 163 LEU C 1 1
8 10511 1 1 69 LEU CA C 13.493 0.224 -23.724 1.00 . A A . 163 LEU CA 1 1
8 10512 1 1 69 LEU CB C 13.710 1.743 -23.707 1.00 . A A . 163 LEU CB 1 1
8 10513 1 1 69 LEU CD1 C 13.104 4.046 -24.418 1.00 . A A . 163 LEU CD1 1 1
8 10514 1 1 69 LEU CD2 C 12.906 2.210 -26.097 1.00 . A A . 163 LEU CD2 1 1
8 10515 1 1 69 LEU CG C 12.788 2.576 -24.614 1.00 . A A . 163 LEU CG 1 1
8 10516 1 1 69 LEU H H 11.504 0.570 -23.002 1.00 . A A . 163 LEU H 1 1
8 10517 1 1 69 LEU HA H 13.796 -0.171 -24.694 1.00 . A A . 163 LEU HA 1 1
8 10518 1 1 69 LEU HB2 H 13.572 2.091 -22.686 1.00 . A A . 163 LEU HB2 1 1
8 10519 1 1 69 LEU HB3 H 14.745 1.941 -23.987 1.00 . A A . 163 LEU HB3 1 1
8 10520 1 1 69 LEU HD11 H 12.451 4.642 -25.049 1.00 . A A . 163 LEU HD11 1 1
8 10521 1 1 69 LEU HD12 H 14.143 4.240 -24.682 1.00 . A A . 163 LEU HD12 1 1
8 10522 1 1 69 LEU HD13 H 12.938 4.318 -23.379 1.00 . A A . 163 LEU HD13 1 1
8 10523 1 1 69 LEU HD21 H 12.272 2.872 -26.686 1.00 . A A . 163 LEU HD21 1 1
8 10524 1 1 69 LEU HD22 H 12.572 1.182 -26.245 1.00 . A A . 163 LEU HD22 1 1
8 10525 1 1 69 LEU HD23 H 13.943 2.307 -26.423 1.00 . A A . 163 LEU HD23 1 1
8 10526 1 1 69 LEU HG H 11.762 2.411 -24.308 1.00 . A A . 163 LEU HG 1 1
8 10527 1 1 69 LEU N N 12.084 -0.099 -23.494 1.00 . A A . 163 LEU N 1 1
8 10528 1 1 69 LEU O O 15.554 -0.522 -22.738 1.00 . A A . 163 LEU O 1 1
8 10529 1 1 70 GLY C C 14.823 -0.666 -19.405 1.00 . A A . 164 GLY C 1 1
8 10530 1 1 70 GLY CA C 14.329 -1.596 -20.493 1.00 . A A . 164 GLY CA 1 1
8 10531 1 1 70 GLY H H 12.668 -0.793 -21.548 1.00 . A A . 164 GLY H 1 1
8 10532 1 1 70 GLY HA2 H 13.624 -2.299 -20.051 1.00 . A A . 164 GLY HA2 1 1
8 10533 1 1 70 GLY HA3 H 15.177 -2.156 -20.887 1.00 . A A . 164 GLY HA3 1 1
8 10534 1 1 70 GLY N N 13.669 -0.901 -21.587 1.00 . A A . 164 GLY N 1 1
8 10535 1 1 70 GLY O O 15.636 -1.065 -18.569 1.00 . A A . 164 GLY O 1 1
8 10536 1 1 71 LEU C C 14.181 1.309 -17.069 1.00 . A A . 165 LEU C 1 1
8 10537 1 1 71 LEU CA C 14.764 1.580 -18.451 1.00 . A A . 165 LEU CA 1 1
8 10538 1 1 71 LEU CB C 14.320 2.971 -18.917 1.00 . A A . 165 LEU CB 1 1
8 10539 1 1 71 LEU CD1 C 14.349 4.716 -20.726 1.00 . A A . 165 LEU CD1 1 1
8 10540 1 1 71 LEU CD2 C 16.483 3.925 -19.745 1.00 . A A . 165 LEU CD2 1 1
8 10541 1 1 71 LEU CG C 15.075 3.517 -20.138 1.00 . A A . 165 LEU CG 1 1
8 10542 1 1 71 LEU H H 13.667 0.838 -20.126 1.00 . A A . 165 LEU H 1 1
8 10543 1 1 71 LEU HA H 15.849 1.561 -18.373 1.00 . A A . 165 LEU HA 1 1
8 10544 1 1 71 LEU HB2 H 13.260 2.925 -19.155 1.00 . A A . 165 LEU HB2 1 1
8 10545 1 1 71 LEU HB3 H 14.450 3.672 -18.092 1.00 . A A . 165 LEU HB3 1 1
8 10546 1 1 71 LEU HD11 H 14.926 5.119 -21.559 1.00 . A A . 165 LEU HD11 1 1
8 10547 1 1 71 LEU HD12 H 14.224 5.486 -19.964 1.00 . A A . 165 LEU HD12 1 1
8 10548 1 1 71 LEU HD13 H 13.376 4.399 -21.091 1.00 . A A . 165 LEU HD13 1 1
8 10549 1 1 71 LEU HD21 H 16.448 4.692 -18.972 1.00 . A A . 165 LEU HD21 1 1
8 10550 1 1 71 LEU HD22 H 17.008 4.309 -20.617 1.00 . A A . 165 LEU HD22 1 1
8 10551 1 1 71 LEU HD23 H 17.021 3.057 -19.364 1.00 . A A . 165 LEU HD23 1 1
8 10552 1 1 71 LEU HG H 15.130 2.738 -20.899 1.00 . A A . 165 LEU HG 1 1
8 10553 1 1 71 LEU N N 14.345 0.571 -19.424 1.00 . A A . 165 LEU N 1 1
8 10554 1 1 71 LEU O O 13.039 0.865 -16.938 1.00 . A A . 165 LEU O 1 1
8 10555 1 1 72 LYS C C 15.139 2.558 -13.807 1.00 . A A . 166 LYS C 1 1
8 10556 1 1 72 LYS CA C 14.560 1.417 -14.648 1.00 . A A . 166 LYS CA 1 1
8 10557 1 1 72 LYS CB C 15.065 0.060 -14.151 1.00 . A A . 166 LYS CB 1 1
8 10558 1 1 72 LYS CD C 17.178 -1.343 -14.246 1.00 . A A . 166 LYS CD 1 1
8 10559 1 1 72 LYS CE C 17.369 -1.530 -15.744 1.00 . A A . 166 LYS CE 1 1
8 10560 1 1 72 LYS CG C 16.574 0.016 -13.969 1.00 . A A . 166 LYS CG 1 1
8 10561 1 1 72 LYS H H 15.914 1.948 -16.219 1.00 . A A . 166 LYS H 1 1
8 10562 1 1 72 LYS HA H 13.472 1.441 -14.586 1.00 . A A . 166 LYS HA 1 1
8 10563 1 1 72 LYS HB2 H 14.594 -0.167 -13.196 1.00 . A A . 166 LYS HB2 1 1
8 10564 1 1 72 LYS HB3 H 14.766 -0.701 -14.870 1.00 . A A . 166 LYS HB3 1 1
8 10565 1 1 72 LYS HD2 H 18.149 -1.402 -13.755 1.00 . A A . 166 LYS HD2 1 1
8 10566 1 1 72 LYS HD3 H 16.526 -2.124 -13.851 1.00 . A A . 166 LYS HD3 1 1
8 10567 1 1 72 LYS HE2 H 16.394 -1.522 -16.237 1.00 . A A . 166 LYS HE2 1 1
8 10568 1 1 72 LYS HE3 H 17.950 -0.690 -16.126 1.00 . A A . 166 LYS HE3 1 1
8 10569 1 1 72 LYS HG2 H 17.039 0.741 -14.623 1.00 . A A . 166 LYS HG2 1 1
8 10570 1 1 72 LYS HG3 H 16.796 0.295 -12.954 1.00 . A A . 166 LYS HG3 1 1
8 10571 1 1 72 LYS HZ1 H 19.003 -2.761 -15.661 1.00 . A A . 166 LYS HZ1 1 1
8 10572 1 1 72 LYS HZ2 H 18.176 -2.847 -17.084 1.00 . A A . 166 LYS HZ2 1 1
8 10573 1 1 72 LYS HZ3 H 17.565 -3.571 -15.732 1.00 . A A . 166 LYS HZ3 1 1
8 10574 1 1 72 LYS N N 14.968 1.601 -16.042 1.00 . A A . 166 LYS N 1 1
8 10575 1 1 72 LYS NZ N 18.083 -2.780 -16.079 1.00 . A A . 166 LYS NZ 1 1
8 10576 1 1 72 LYS O O 15.916 3.352 -14.303 1.00 . A A . 166 LYS O 1 1
8 10577 1 1 73 THR C C 16.728 3.639 -11.290 1.00 . A A . 167 THR C 1 1
8 10578 1 1 73 THR CA C 15.229 3.670 -11.610 1.00 . A A . 167 THR CA 1 1
8 10579 1 1 73 THR CB C 14.460 3.553 -10.270 1.00 . A A . 167 THR CB 1 1
8 10580 1 1 73 THR CG2 C 14.935 2.358 -9.448 1.00 . A A . 167 THR CG2 1 1
8 10581 1 1 73 THR H H 14.163 1.903 -12.168 1.00 . A A . 167 THR H 1 1
8 10582 1 1 73 THR HA H 14.997 4.638 -12.058 1.00 . A A . 167 THR HA 1 1
8 10583 1 1 73 THR HB H 13.397 3.433 -10.483 1.00 . A A . 167 THR HB 1 1
8 10584 1 1 73 THR HG1 H 15.573 5.005 -9.569 1.00 . A A . 167 THR HG1 1 1
8 10585 1 1 73 THR HG21 H 14.916 1.454 -10.056 1.00 . A A . 167 THR HG21 1 1
8 10586 1 1 73 THR HG22 H 14.287 2.234 -8.584 1.00 . A A . 167 THR HG22 1 1
8 10587 1 1 73 THR HG23 H 15.958 2.532 -9.104 1.00 . A A . 167 THR HG23 1 1
8 10588 1 1 73 THR N N 14.780 2.607 -12.531 1.00 . A A . 167 THR N 1 1
8 10589 1 1 73 THR O O 17.251 4.499 -10.595 1.00 . A A . 167 THR O 1 1
8 10590 1 1 73 THR OG1 O 14.641 4.740 -9.502 1.00 . A A . 167 THR OG1 1 1
8 10591 1 1 74 ASP C C 19.667 2.804 -12.660 1.00 . A A . 168 ASP C 1 1
8 10592 1 1 74 ASP CA C 18.804 2.369 -11.471 1.00 . A A . 168 ASP CA 1 1
8 10593 1 1 74 ASP CB C 19.038 0.876 -11.193 1.00 . A A . 168 ASP CB 1 1
8 10594 1 1 74 ASP CG C 18.049 0.300 -10.180 1.00 . A A . 168 ASP CG 1 1
8 10595 1 1 74 ASP H H 16.897 1.922 -12.297 1.00 . A A . 168 ASP H 1 1
8 10596 1 1 74 ASP HA H 19.090 2.943 -10.590 1.00 . A A . 168 ASP HA 1 1
8 10597 1 1 74 ASP HB2 H 18.931 0.327 -12.129 1.00 . A A . 168 ASP HB2 1 1
8 10598 1 1 74 ASP HB3 H 20.054 0.734 -10.826 1.00 . A A . 168 ASP HB3 1 1
8 10599 1 1 74 ASP N N 17.390 2.599 -11.757 1.00 . A A . 168 ASP N 1 1
8 10600 1 1 74 ASP O O 20.878 2.582 -12.676 1.00 . A A . 168 ASP O 1 1
8 10601 1 1 74 ASP OD1 O 18.307 0.389 -8.964 1.00 . A A . 168 ASP OD1 1 1
8 10602 1 1 74 ASP OD2 O 17.016 -0.276 -10.613 1.00 . A A . 168 ASP OD2 1 1
8 10603 1 1 75 ASP C C 20.035 5.244 -15.029 1.00 . A A . 169 ASP C 1 1
8 10604 1 1 75 ASP CA C 19.725 3.744 -14.921 1.00 . A A . 169 ASP CA 1 1
8 10605 1 1 75 ASP CB C 18.893 3.351 -16.149 1.00 . A A . 169 ASP CB 1 1
8 10606 1 1 75 ASP CG C 18.762 1.859 -16.325 1.00 . A A . 169 ASP CG 1 1
8 10607 1 1 75 ASP H H 18.030 3.553 -13.601 1.00 . A A . 169 ASP H 1 1
8 10608 1 1 75 ASP HA H 20.668 3.201 -14.969 1.00 . A A . 169 ASP HA 1 1
8 10609 1 1 75 ASP HB2 H 17.902 3.774 -16.050 1.00 . A A . 169 ASP HB2 1 1
8 10610 1 1 75 ASP HB3 H 19.359 3.762 -17.044 1.00 . A A . 169 ASP HB3 1 1
8 10611 1 1 75 ASP N N 19.028 3.375 -13.675 1.00 . A A . 169 ASP N 1 1
8 10612 1 1 75 ASP O O 19.475 6.081 -14.313 1.00 . A A . 169 ASP O 1 1
8 10613 1 1 75 ASP OD1 O 19.684 1.087 -15.983 1.00 . A A . 169 ASP OD1 1 1
8 10614 1 1 75 ASP OD2 O 17.719 1.456 -16.874 1.00 . A A . 169 ASP OD2 1 1
8 10615 1 1 76 LEU C C 21.326 7.177 -17.761 1.00 . A A . 170 LEU C 1 1
8 10616 1 1 76 LEU CA C 21.312 6.952 -16.246 1.00 . A A . 170 LEU CA 1 1
8 10617 1 1 76 LEU CB C 22.702 7.198 -15.636 1.00 . A A . 170 LEU CB 1 1
8 10618 1 1 76 LEU CD1 C 24.075 9.021 -14.575 1.00 . A A . 170 LEU CD1 1 1
8 10619 1 1 76 LEU CD2 C 24.302 8.571 -17.018 1.00 . A A . 170 LEU CD2 1 1
8 10620 1 1 76 LEU CG C 23.329 8.590 -15.837 1.00 . A A . 170 LEU CG 1 1
8 10621 1 1 76 LEU H H 21.310 4.849 -16.549 1.00 . A A . 170 LEU H 1 1
8 10622 1 1 76 LEU HA H 20.597 7.637 -15.794 1.00 . A A . 170 LEU HA 1 1
8 10623 1 1 76 LEU HB2 H 22.624 7.016 -14.564 1.00 . A A . 170 LEU HB2 1 1
8 10624 1 1 76 LEU HB3 H 23.387 6.457 -16.045 1.00 . A A . 170 LEU HB3 1 1
8 10625 1 1 76 LEU HD11 H 24.885 8.323 -14.366 1.00 . A A . 170 LEU HD11 1 1
8 10626 1 1 76 LEU HD12 H 23.386 9.035 -13.731 1.00 . A A . 170 LEU HD12 1 1
8 10627 1 1 76 LEU HD13 H 24.483 10.021 -14.717 1.00 . A A . 170 LEU HD13 1 1
8 10628 1 1 76 LEU HD21 H 23.767 8.311 -17.931 1.00 . A A . 170 LEU HD21 1 1
8 10629 1 1 76 LEU HD22 H 25.090 7.840 -16.840 1.00 . A A . 170 LEU HD22 1 1
8 10630 1 1 76 LEU HD23 H 24.744 9.554 -17.139 1.00 . A A . 170 LEU HD23 1 1
8 10631 1 1 76 LEU HG H 22.541 9.311 -16.038 1.00 . A A . 170 LEU HG 1 1
8 10632 1 1 76 LEU N N 20.909 5.573 -15.974 1.00 . A A . 170 LEU N 1 1
8 10633 1 1 76 LEU O O 21.754 6.303 -18.522 1.00 . A A . 170 LEU O 1 1
8 10634 1 1 77 LEU C C 21.877 9.698 -19.938 1.00 . A A . 171 LEU C 1 1
8 10635 1 1 77 LEU CA C 20.781 8.693 -19.614 1.00 . A A . 171 LEU CA 1 1
8 10636 1 1 77 LEU CB C 19.432 9.348 -19.947 1.00 . A A . 171 LEU CB 1 1
8 10637 1 1 77 LEU CD1 C 18.388 7.614 -21.446 1.00 . A A . 171 LEU CD1 1 1
8 10638 1 1 77 LEU CD2 C 17.819 7.596 -19.047 1.00 . A A . 171 LEU CD2 1 1
8 10639 1 1 77 LEU CG C 18.188 8.478 -20.218 1.00 . A A . 171 LEU CG 1 1
8 10640 1 1 77 LEU H H 20.512 9.019 -17.510 1.00 . A A . 171 LEU H 1 1
8 10641 1 1 77 LEU HA H 20.918 7.806 -20.230 1.00 . A A . 171 LEU HA 1 1
8 10642 1 1 77 LEU HB2 H 19.193 10.025 -19.133 1.00 . A A . 171 LEU HB2 1 1
8 10643 1 1 77 LEU HB3 H 19.588 9.963 -20.832 1.00 . A A . 171 LEU HB3 1 1
8 10644 1 1 77 LEU HD11 H 17.455 7.108 -21.691 1.00 . A A . 171 LEU HD11 1 1
8 10645 1 1 77 LEU HD12 H 19.162 6.871 -21.252 1.00 . A A . 171 LEU HD12 1 1
8 10646 1 1 77 LEU HD13 H 18.693 8.232 -22.286 1.00 . A A . 171 LEU HD13 1 1
8 10647 1 1 77 LEU HD21 H 18.577 6.819 -18.911 1.00 . A A . 171 LEU HD21 1 1
8 10648 1 1 77 LEU HD22 H 16.854 7.127 -19.232 1.00 . A A . 171 LEU HD22 1 1
8 10649 1 1 77 LEU HD23 H 17.755 8.201 -18.142 1.00 . A A . 171 LEU HD23 1 1
8 10650 1 1 77 LEU HG H 17.349 9.147 -20.412 1.00 . A A . 171 LEU HG 1 1
8 10651 1 1 77 LEU N N 20.843 8.336 -18.192 1.00 . A A . 171 LEU N 1 1
8 10652 1 1 77 LEU O O 22.171 10.580 -19.131 1.00 . A A . 171 LEU O 1 1
8 10653 1 1 78 LEU C C 22.997 11.418 -22.710 1.00 . A A . 172 LEU C 1 1
8 10654 1 1 78 LEU CA C 23.487 10.527 -21.573 1.00 . A A . 172 LEU CA 1 1
8 10655 1 1 78 LEU CB C 24.734 9.759 -22.024 1.00 . A A . 172 LEU CB 1 1
8 10656 1 1 78 LEU CD1 C 26.567 8.116 -21.584 1.00 . A A . 172 LEU CD1 1 1
8 10657 1 1 78 LEU CD2 C 26.158 9.958 -19.940 1.00 . A A . 172 LEU CD2 1 1
8 10658 1 1 78 LEU CG C 25.501 8.997 -20.933 1.00 . A A . 172 LEU CG 1 1
8 10659 1 1 78 LEU H H 22.141 8.867 -21.773 1.00 . A A . 172 LEU H 1 1
8 10660 1 1 78 LEU HA H 23.762 11.166 -20.741 1.00 . A A . 172 LEU HA 1 1
8 10661 1 1 78 LEU HB2 H 24.432 9.045 -22.781 1.00 . A A . 172 LEU HB2 1 1
8 10662 1 1 78 LEU HB3 H 25.422 10.467 -22.487 1.00 . A A . 172 LEU HB3 1 1
8 10663 1 1 78 LEU HD11 H 26.092 7.410 -22.265 1.00 . A A . 172 LEU HD11 1 1
8 10664 1 1 78 LEU HD12 H 27.103 7.563 -20.813 1.00 . A A . 172 LEU HD12 1 1
8 10665 1 1 78 LEU HD13 H 27.273 8.736 -22.141 1.00 . A A . 172 LEU HD13 1 1
8 10666 1 1 78 LEU HD21 H 25.391 10.538 -19.432 1.00 . A A . 172 LEU HD21 1 1
8 10667 1 1 78 LEU HD22 H 26.833 10.633 -20.464 1.00 . A A . 172 LEU HD22 1 1
8 10668 1 1 78 LEU HD23 H 26.720 9.390 -19.200 1.00 . A A . 172 LEU HD23 1 1
8 10669 1 1 78 LEU HG H 24.805 8.356 -20.394 1.00 . A A . 172 LEU HG 1 1
8 10670 1 1 78 LEU N N 22.443 9.598 -21.132 1.00 . A A . 172 LEU N 1 1
8 10671 1 1 78 LEU O O 22.237 10.980 -23.573 1.00 . A A . 172 LEU O 1 1
8 10672 1 1 79 ILE C C 24.351 13.872 -24.601 1.00 . A A . 173 ILE C 1 1
8 10673 1 1 79 ILE CA C 23.107 13.634 -23.760 1.00 . A A . 173 ILE CA 1 1
8 10674 1 1 79 ILE CB C 22.673 15.013 -23.166 1.00 . A A . 173 ILE CB 1 1
8 10675 1 1 79 ILE CD1 C 20.188 14.398 -22.673 1.00 . A A . 173 ILE CD1 1 1
8 10676 1 1 79 ILE CG1 C 21.544 14.846 -22.122 1.00 . A A . 173 ILE CG1 1 1
8 10677 1 1 79 ILE CG2 C 22.268 15.982 -24.312 1.00 . A A . 173 ILE CG2 1 1
8 10678 1 1 79 ILE H H 24.080 12.961 -21.963 1.00 . A A . 173 ILE H 1 1
8 10679 1 1 79 ILE HA H 22.311 13.235 -24.386 1.00 . A A . 173 ILE HA 1 1
8 10680 1 1 79 ILE HB H 23.529 15.442 -22.653 1.00 . A A . 173 ILE HB 1 1
8 10681 1 1 79 ILE HD11 H 20.320 13.592 -23.395 1.00 . A A . 173 ILE HD11 1 1
8 10682 1 1 79 ILE HD12 H 19.566 14.048 -21.852 1.00 . A A . 173 ILE HD12 1 1
8 10683 1 1 79 ILE HD13 H 19.698 15.241 -23.149 1.00 . A A . 173 ILE HD13 1 1
8 10684 1 1 79 ILE HG12 H 21.865 14.129 -21.367 1.00 . A A . 173 ILE HG12 1 1
8 10685 1 1 79 ILE HG13 H 21.403 15.804 -21.620 1.00 . A A . 173 ILE HG13 1 1
8 10686 1 1 79 ILE HG21 H 23.159 16.309 -24.845 1.00 . A A . 173 ILE HG21 1 1
8 10687 1 1 79 ILE HG22 H 21.603 15.474 -25.012 1.00 . A A . 173 ILE HG22 1 1
8 10688 1 1 79 ILE HG23 H 21.765 16.857 -23.895 1.00 . A A . 173 ILE HG23 1 1
8 10689 1 1 79 ILE N N 23.456 12.663 -22.712 1.00 . A A . 173 ILE N 1 1
8 10690 1 1 79 ILE O O 25.372 14.297 -24.070 1.00 . A A . 173 ILE O 1 1
8 10691 1 1 80 ARG C C 25.123 14.486 -27.999 1.00 . A A . 174 ARG C 1 1
8 10692 1 1 80 ARG CA C 25.446 13.663 -26.761 1.00 . A A . 174 ARG CA 1 1
8 10693 1 1 80 ARG CB C 25.814 12.224 -27.131 1.00 . A A . 174 ARG CB 1 1
8 10694 1 1 80 ARG CD C 28.192 12.717 -27.585 1.00 . A A . 174 ARG CD 1 1
8 10695 1 1 80 ARG CG C 26.950 12.056 -28.099 1.00 . A A . 174 ARG CG 1 1
8 10696 1 1 80 ARG CZ C 30.177 11.229 -27.816 1.00 . A A . 174 ARG CZ 1 1
8 10697 1 1 80 ARG H H 23.438 13.224 -26.301 1.00 . A A . 174 ARG H 1 1
8 10698 1 1 80 ARG HA H 26.266 14.133 -26.223 1.00 . A A . 174 ARG HA 1 1
8 10699 1 1 80 ARG HB2 H 26.060 11.689 -26.215 1.00 . A A . 174 ARG HB2 1 1
8 10700 1 1 80 ARG HB3 H 24.934 11.765 -27.565 1.00 . A A . 174 ARG HB3 1 1
8 10701 1 1 80 ARG HD2 H 28.583 13.331 -28.368 1.00 . A A . 174 ARG HD2 1 1
8 10702 1 1 80 ARG HD3 H 27.940 13.360 -26.751 1.00 . A A . 174 ARG HD3 1 1
8 10703 1 1 80 ARG HE H 29.102 11.445 -26.137 1.00 . A A . 174 ARG HE 1 1
8 10704 1 1 80 ARG HG2 H 27.141 10.993 -28.251 1.00 . A A . 174 ARG HG2 1 1
8 10705 1 1 80 ARG HG3 H 26.678 12.503 -29.054 1.00 . A A . 174 ARG HG3 1 1
8 10706 1 1 80 ARG HH11 H 29.761 12.152 -29.550 1.00 . A A . 174 ARG HH11 1 1
8 10707 1 1 80 ARG HH12 H 31.147 11.096 -29.573 1.00 . A A . 174 ARG HH12 1 1
8 10708 1 1 80 ARG HH21 H 30.818 10.182 -26.230 1.00 . A A . 174 ARG HH21 1 1
8 10709 1 1 80 ARG HH22 H 31.740 9.975 -27.706 1.00 . A A . 174 ARG HH22 1 1
8 10710 1 1 80 ARG N N 24.289 13.579 -25.892 1.00 . A A . 174 ARG N 1 1
8 10711 1 1 80 ARG NE N 29.186 11.750 -27.113 1.00 . A A . 174 ARG NE 1 1
8 10712 1 1 80 ARG NH1 N 30.381 11.516 -29.081 1.00 . A A . 174 ARG NH1 1 1
8 10713 1 1 80 ARG NH2 N 30.975 10.395 -27.216 1.00 . A A . 174 ARG NH2 1 1
8 10714 1 1 80 ARG O O 24.008 14.468 -28.468 1.00 . A A . 174 ARG O 1 1
8 10715 1 1 81 GLY C C 25.994 15.208 -30.959 1.00 . A A . 175 GLY C 1 1
8 10716 1 1 81 GLY CA C 25.881 16.026 -29.699 1.00 . A A . 175 GLY CA 1 1
8 10717 1 1 81 GLY H H 27.001 15.207 -28.123 1.00 . A A . 175 GLY H 1 1
8 10718 1 1 81 GLY HA2 H 24.889 16.471 -29.652 1.00 . A A . 175 GLY HA2 1 1
8 10719 1 1 81 GLY HA3 H 26.622 16.823 -29.732 1.00 . A A . 175 GLY HA3 1 1
8 10720 1 1 81 GLY N N 26.095 15.217 -28.520 1.00 . A A . 175 GLY N 1 1
8 10721 1 1 81 GLY O O 26.894 14.388 -31.120 1.00 . A A . 175 GLY O 1 1
8 10722 1 1 82 LYS C C 26.108 15.304 -34.069 1.00 . A A . 176 LYS C 1 1
8 10723 1 1 82 LYS CA C 25.013 14.792 -33.166 1.00 . A A . 176 LYS CA 1 1
8 10724 1 1 82 LYS CB C 23.675 15.058 -33.853 1.00 . A A . 176 LYS CB 1 1
8 10725 1 1 82 LYS CD C 21.235 14.593 -33.946 1.00 . A A . 176 LYS CD 1 1
8 10726 1 1 82 LYS CE C 20.235 13.553 -33.480 1.00 . A A . 176 LYS CE 1 1
8 10727 1 1 82 LYS CG C 22.510 14.424 -33.154 1.00 . A A . 176 LYS CG 1 1
8 10728 1 1 82 LYS H H 24.357 16.148 -31.625 1.00 . A A . 176 LYS H 1 1
8 10729 1 1 82 LYS HA H 25.149 13.724 -33.028 1.00 . A A . 176 LYS HA 1 1
8 10730 1 1 82 LYS HB2 H 23.510 16.134 -33.911 1.00 . A A . 176 LYS HB2 1 1
8 10731 1 1 82 LYS HB3 H 23.727 14.661 -34.868 1.00 . A A . 176 LYS HB3 1 1
8 10732 1 1 82 LYS HD2 H 20.843 15.596 -33.788 1.00 . A A . 176 LYS HD2 1 1
8 10733 1 1 82 LYS HD3 H 21.446 14.444 -35.004 1.00 . A A . 176 LYS HD3 1 1
8 10734 1 1 82 LYS HE2 H 20.681 12.568 -33.626 1.00 . A A . 176 LYS HE2 1 1
8 10735 1 1 82 LYS HE3 H 20.075 13.684 -32.412 1.00 . A A . 176 LYS HE3 1 1
8 10736 1 1 82 LYS HG2 H 22.709 13.367 -33.031 1.00 . A A . 176 LYS HG2 1 1
8 10737 1 1 82 LYS HG3 H 22.386 14.869 -32.174 1.00 . A A . 176 LYS HG3 1 1
8 10738 1 1 82 LYS HZ1 H 19.040 13.546 -35.149 1.00 . A A . 176 LYS HZ1 1 1
8 10739 1 1 82 LYS HZ2 H 18.403 14.389 -33.869 1.00 . A A . 176 LYS HZ2 1 1
8 10740 1 1 82 LYS HZ3 H 18.400 12.741 -33.858 1.00 . A A . 176 LYS HZ3 1 1
8 10741 1 1 82 LYS N N 25.063 15.462 -31.859 1.00 . A A . 176 LYS N 1 1
8 10742 1 1 82 LYS NZ N 18.918 13.560 -34.149 1.00 . A A . 176 LYS NZ 1 1
8 10743 1 1 82 LYS O O 26.654 14.585 -34.901 1.00 . A A . 176 LYS O 1 1
8 10744 1 1 83 ILE C C 28.785 16.918 -34.119 1.00 . A A . 177 ILE C 1 1
8 10745 1 1 83 ILE CA C 27.417 17.239 -34.724 1.00 . A A . 177 ILE CA 1 1
8 10746 1 1 83 ILE CB C 27.193 18.785 -34.808 1.00 . A A . 177 ILE CB 1 1
8 10747 1 1 83 ILE CD1 C 24.815 19.590 -34.196 1.00 . A A . 177 ILE CD1 1 1
8 10748 1 1 83 ILE CG1 C 25.763 19.093 -35.300 1.00 . A A . 177 ILE CG1 1 1
8 10749 1 1 83 ILE CG2 C 28.209 19.435 -35.783 1.00 . A A . 177 ILE CG2 1 1
8 10750 1 1 83 ILE H H 25.899 17.110 -33.225 1.00 . A A . 177 ILE H 1 1
8 10751 1 1 83 ILE HA H 27.378 16.825 -35.732 1.00 . A A . 177 ILE HA 1 1
8 10752 1 1 83 ILE HB H 27.323 19.219 -33.817 1.00 . A A . 177 ILE HB 1 1
8 10753 1 1 83 ILE HD11 H 24.730 18.837 -33.414 1.00 . A A . 177 ILE HD11 1 1
8 10754 1 1 83 ILE HD12 H 25.204 20.515 -33.767 1.00 . A A . 177 ILE HD12 1 1
8 10755 1 1 83 ILE HD13 H 23.829 19.776 -34.622 1.00 . A A . 177 ILE HD13 1 1
8 10756 1 1 83 ILE HG12 H 25.821 19.862 -36.071 1.00 . A A . 177 ILE HG12 1 1
8 10757 1 1 83 ILE HG13 H 25.340 18.196 -35.752 1.00 . A A . 177 ILE HG13 1 1
8 10758 1 1 83 ILE HG21 H 29.225 19.265 -35.423 1.00 . A A . 177 ILE HG21 1 1
8 10759 1 1 83 ILE HG22 H 28.100 19.003 -36.780 1.00 . A A . 177 ILE HG22 1 1
8 10760 1 1 83 ILE HG23 H 28.031 20.510 -35.834 1.00 . A A . 177 ILE HG23 1 1
8 10761 1 1 83 ILE N N 26.398 16.580 -33.917 1.00 . A A . 177 ILE N 1 1
8 10762 1 1 83 ILE O O 29.302 17.653 -33.286 1.00 . A A . 177 ILE O 1 1
8 10763 1 1 84 SER C C 31.709 15.438 -35.113 1.00 . A A . 178 SER C 1 1
8 10764 1 1 84 SER CA C 30.639 15.330 -34.029 1.00 . A A . 178 SER CA 1 1
8 10765 1 1 84 SER CB C 30.512 13.882 -33.564 1.00 . A A . 178 SER CB 1 1
8 10766 1 1 84 SER H H 28.839 15.189 -35.170 1.00 . A A . 178 SER H 1 1
8 10767 1 1 84 SER HA H 30.944 15.949 -33.184 1.00 . A A . 178 SER HA 1 1
8 10768 1 1 84 SER HB2 H 31.492 13.503 -33.276 1.00 . A A . 178 SER HB2 1 1
8 10769 1 1 84 SER HB3 H 29.842 13.843 -32.703 1.00 . A A . 178 SER HB3 1 1
8 10770 1 1 84 SER HG H 29.616 12.276 -34.221 1.00 . A A . 178 SER HG 1 1
8 10771 1 1 84 SER N N 29.342 15.785 -34.525 1.00 . A A . 178 SER N 1 1
8 10772 1 1 84 SER O O 32.842 15.804 -34.828 1.00 . A A . 178 SER O 1 1
8 10773 1 1 84 SER OG O 29.971 13.083 -34.606 1.00 . A A . 178 SER OG 1 1
8 10774 1 1 85 ASN C C 33.432 14.311 -37.491 1.00 . A A . 179 ASN C 1 1
8 10775 1 1 85 ASN CA C 32.186 15.216 -37.545 1.00 . A A . 179 ASN CA 1 1
8 10776 1 1 85 ASN CB C 32.589 16.669 -37.846 1.00 . A A . 179 ASN CB 1 1
8 10777 1 1 85 ASN CG C 33.394 16.790 -39.113 1.00 . A A . 179 ASN CG 1 1
8 10778 1 1 85 ASN H H 30.368 14.846 -36.493 1.00 . A A . 179 ASN H 1 1
8 10779 1 1 85 ASN HA H 31.593 14.869 -38.393 1.00 . A A . 179 ASN HA 1 1
8 10780 1 1 85 ASN HB2 H 31.687 17.272 -37.945 1.00 . A A . 179 ASN HB2 1 1
8 10781 1 1 85 ASN HB3 H 33.175 17.063 -37.018 1.00 . A A . 179 ASN HB3 1 1
8 10782 1 1 85 ASN HD21 H 34.713 17.998 -38.202 1.00 . A A . 179 ASN HD21 1 1
8 10783 1 1 85 ASN HD22 H 35.029 17.638 -39.883 1.00 . A A . 179 ASN HD22 1 1
8 10784 1 1 85 ASN N N 31.315 15.152 -36.353 1.00 . A A . 179 ASN N 1 1
8 10785 1 1 85 ASN ND2 N 34.464 17.534 -39.058 1.00 . A A . 179 ASN ND2 1 1
8 10786 1 1 85 ASN O O 33.455 13.236 -38.077 1.00 . A A . 179 ASN O 1 1
8 10787 1 1 85 ASN OD1 O 33.057 16.212 -40.125 1.00 . A A . 179 ASN OD1 1 1
8 10788 1 1 86 SER C C 36.554 14.407 -35.480 1.00 . A A . 180 SER C 1 1
8 10789 1 1 86 SER CA C 35.763 14.010 -36.723 1.00 . A A . 180 SER CA 1 1
8 10790 1 1 86 SER CB C 36.622 14.222 -37.984 1.00 . A A . 180 SER CB 1 1
8 10791 1 1 86 SER H H 34.428 15.620 -36.299 1.00 . A A . 180 SER H 1 1
8 10792 1 1 86 SER HXT H 37.421 12.830 -35.775 1.00 . A A . 180 SER HXT 1 1
8 10793 1 1 86 SER HA H 35.530 12.947 -36.630 1.00 . A A . 180 SER HA 1 1
8 10794 1 1 86 SER HB2 H 36.037 13.961 -38.870 1.00 . A A . 180 SER HB2 1 1
8 10795 1 1 86 SER HB3 H 36.927 15.270 -38.051 1.00 . A A . 180 SER HB3 1 1
8 10796 1 1 86 SER HG H 38.261 13.446 -38.754 1.00 . A A . 180 SER HG 1 1
8 10797 1 1 86 SER N N 34.498 14.749 -36.815 1.00 . A A . 180 SER N 1 1
8 10798 1 1 86 SER O O 36.468 15.493 -34.947 1.00 . A A . 180 SER O 1 1
8 10799 1 1 86 SER OXT O 37.354 13.475 -35.051 1.00 . A A . 180 SER OXT 1 1
8 10800 1 1 86 SER OG O 37.776 13.381 -37.907 1.00 . A A . 180 SER OG 1 1
9 10801 1 1 1 HIS C C 0.867 1.447 -1.631 1.00 . A A . 95 HIS C 1 1
9 10802 1 1 1 HIS CA C 2.025 1.181 -0.671 1.00 . A A . 95 HIS CA 1 1
9 10803 1 1 1 HIS CB C 2.455 -0.292 -0.765 1.00 . A A . 95 HIS CB 1 1
9 10804 1 1 1 HIS CD2 C 4.947 -0.112 -0.328 1.00 . A A . 95 HIS CD2 1 1
9 10805 1 1 1 HIS CE1 C 5.122 -0.975 1.654 1.00 . A A . 95 HIS CE1 1 1
9 10806 1 1 1 HIS CG C 3.693 -0.475 0.063 1.00 . A A . 95 HIS CG 1 1
9 10807 1 1 1 HIS H1 H 1.610 2.530 0.861 1.00 . A A . 95 HIS H1 1 1
9 10808 1 1 1 HIS HA H 2.852 1.794 -1.041 1.00 . A A . 95 HIS HA 1 1
9 10809 1 1 1 HIS HB2 H 1.651 -0.940 -0.410 1.00 . A A . 95 HIS HB2 1 1
9 10810 1 1 1 HIS HB3 H 2.655 -0.547 -1.808 1.00 . A A . 95 HIS HB3 1 1
9 10811 1 1 1 HIS HD1 H 3.038 -1.396 1.858 1.00 . A A . 95 HIS HD1 1 1
9 10812 1 1 1 HIS HD2 H 5.281 0.348 -1.252 1.00 . A A . 95 HIS HD2 1 1
9 10813 1 1 1 HIS HE1 H 5.503 -1.346 2.595 1.00 . A A . 95 HIS HE1 1 1
9 10814 1 1 1 HIS N N 1.771 1.531 0.755 1.00 . A A . 95 HIS N 1 1
9 10815 1 1 1 HIS ND1 N 3.793 -1.021 1.306 1.00 . A A . 95 HIS ND1 1 1
9 10816 1 1 1 HIS NE2 N 5.846 -0.416 0.671 1.00 . A A . 95 HIS NE2 1 1
9 10817 1 1 1 HIS O O 0.218 0.572 -2.165 1.00 . A A . 95 HIS O 1 1
9 10818 1 1 2 ILE C C 0.358 2.958 -4.228 1.00 . A A . 96 ILE C 1 1
9 10819 1 1 2 ILE CA C -0.337 3.175 -2.880 1.00 . A A . 96 ILE CA 1 1
9 10820 1 1 2 ILE CB C -0.743 4.677 -2.664 1.00 . A A . 96 ILE CB 1 1
9 10821 1 1 2 ILE CD1 C -2.640 6.366 -3.157 1.00 . A A . 96 ILE CD1 1 1
9 10822 1 1 2 ILE CG1 C -1.986 5.018 -3.509 1.00 . A A . 96 ILE CG1 1 1
9 10823 1 1 2 ILE CG2 C 0.440 5.638 -2.982 1.00 . A A . 96 ILE CG2 1 1
9 10824 1 1 2 ILE H H 1.184 3.432 -1.409 1.00 . A A . 96 ILE H 1 1
9 10825 1 1 2 ILE HA H -1.229 2.549 -2.829 1.00 . A A . 96 ILE HA 1 1
9 10826 1 1 2 ILE HB H -1.006 4.801 -1.613 1.00 . A A . 96 ILE HB 1 1
9 10827 1 1 2 ILE HD11 H -2.875 6.396 -2.092 1.00 . A A . 96 ILE HD11 1 1
9 10828 1 1 2 ILE HD12 H -1.962 7.183 -3.405 1.00 . A A . 96 ILE HD12 1 1
9 10829 1 1 2 ILE HD13 H -3.559 6.480 -3.731 1.00 . A A . 96 ILE HD13 1 1
9 10830 1 1 2 ILE HG12 H -1.702 5.036 -4.561 1.00 . A A . 96 ILE HG12 1 1
9 10831 1 1 2 ILE HG13 H -2.726 4.231 -3.367 1.00 . A A . 96 ILE HG13 1 1
9 10832 1 1 2 ILE HG21 H 1.340 5.310 -2.465 1.00 . A A . 96 ILE HG21 1 1
9 10833 1 1 2 ILE HG22 H 0.632 5.647 -4.060 1.00 . A A . 96 ILE HG22 1 1
9 10834 1 1 2 ILE HG23 H 0.193 6.649 -2.657 1.00 . A A . 96 ILE HG23 1 1
9 10835 1 1 2 ILE N N 0.627 2.740 -1.873 1.00 . A A . 96 ILE N 1 1
9 10836 1 1 2 ILE O O 1.590 3.005 -4.300 1.00 . A A . 96 ILE O 1 1
9 10837 1 1 3 GLU C C 0.622 3.871 -7.161 1.00 . A A . 97 GLU C 1 1
9 10838 1 1 3 GLU CA C 0.237 2.507 -6.586 1.00 . A A . 97 GLU CA 1 1
9 10839 1 1 3 GLU CB C -0.657 1.731 -7.562 1.00 . A A . 97 GLU CB 1 1
9 10840 1 1 3 GLU CD C -2.645 1.653 -9.109 1.00 . A A . 97 GLU CD 1 1
9 10841 1 1 3 GLU CG C -1.878 2.480 -8.084 1.00 . A A . 97 GLU CG 1 1
9 10842 1 1 3 GLU H H -1.394 2.647 -5.215 1.00 . A A . 97 GLU H 1 1
9 10843 1 1 3 GLU HA H 1.149 1.931 -6.441 1.00 . A A . 97 GLU HA 1 1
9 10844 1 1 3 GLU HB2 H -0.041 1.449 -8.416 1.00 . A A . 97 GLU HB2 1 1
9 10845 1 1 3 GLU HB3 H -0.992 0.817 -7.072 1.00 . A A . 97 GLU HB3 1 1
9 10846 1 1 3 GLU HG2 H -2.535 2.722 -7.246 1.00 . A A . 97 GLU HG2 1 1
9 10847 1 1 3 GLU HG3 H -1.553 3.407 -8.556 1.00 . A A . 97 GLU HG3 1 1
9 10848 1 1 3 GLU N N -0.392 2.690 -5.287 1.00 . A A . 97 GLU N 1 1
9 10849 1 1 3 GLU O O 0.076 4.905 -6.781 1.00 . A A . 97 GLU O 1 1
9 10850 1 1 3 GLU OE1 O -1.989 0.970 -9.943 1.00 . A A . 97 GLU OE1 1 1
9 10851 1 1 3 GLU OE2 O -3.891 1.669 -9.076 1.00 . A A . 97 GLU OE2 1 1
9 10852 1 1 4 GLY C C 3.455 4.749 -9.247 1.00 . A A . 98 GLY C 1 1
9 10853 1 1 4 GLY CA C 2.115 5.081 -8.639 1.00 . A A . 98 GLY CA 1 1
9 10854 1 1 4 GLY H H 2.013 2.983 -8.323 1.00 . A A . 98 GLY H 1 1
9 10855 1 1 4 GLY HA2 H 1.438 5.451 -9.407 1.00 . A A . 98 GLY HA2 1 1
9 10856 1 1 4 GLY HA3 H 2.242 5.834 -7.861 1.00 . A A . 98 GLY HA3 1 1
9 10857 1 1 4 GLY N N 1.590 3.856 -8.061 1.00 . A A . 98 GLY N 1 1
9 10858 1 1 4 GLY O O 4.496 5.082 -8.701 1.00 . A A . 98 GLY O 1 1
9 10859 1 1 5 ARG C C 5.541 4.555 -11.469 1.00 . A A . 99 ARG C 1 1
9 10860 1 1 5 ARG CA C 4.636 3.445 -10.949 1.00 . A A . 99 ARG CA 1 1
9 10861 1 1 5 ARG CB C 4.268 2.484 -12.085 1.00 . A A . 99 ARG CB 1 1
9 10862 1 1 5 ARG CD C 3.051 0.359 -12.741 1.00 . A A . 99 ARG CD 1 1
9 10863 1 1 5 ARG CG C 3.604 1.198 -11.589 1.00 . A A . 99 ARG CG 1 1
9 10864 1 1 5 ARG CZ C 1.133 -0.913 -11.767 1.00 . A A . 99 ARG CZ 1 1
9 10865 1 1 5 ARG H H 2.529 3.740 -10.733 1.00 . A A . 99 ARG H 1 1
9 10866 1 1 5 ARG HA H 5.195 2.888 -10.195 1.00 . A A . 99 ARG HA 1 1
9 10867 1 1 5 ARG HB2 H 3.588 2.993 -12.769 1.00 . A A . 99 ARG HB2 1 1
9 10868 1 1 5 ARG HB3 H 5.173 2.221 -12.630 1.00 . A A . 99 ARG HB3 1 1
9 10869 1 1 5 ARG HD2 H 2.342 0.957 -13.315 1.00 . A A . 99 ARG HD2 1 1
9 10870 1 1 5 ARG HD3 H 3.874 0.067 -13.396 1.00 . A A . 99 ARG HD3 1 1
9 10871 1 1 5 ARG HE H 2.915 -1.707 -12.269 1.00 . A A . 99 ARG HE 1 1
9 10872 1 1 5 ARG HG2 H 4.337 0.610 -11.037 1.00 . A A . 99 ARG HG2 1 1
9 10873 1 1 5 ARG HG3 H 2.784 1.456 -10.920 1.00 . A A . 99 ARG HG3 1 1
9 10874 1 1 5 ARG HH11 H 0.675 1.025 -12.037 1.00 . A A . 99 ARG HH11 1 1
9 10875 1 1 5 ARG HH12 H -0.585 0.071 -11.299 1.00 . A A . 99 ARG HH12 1 1
9 10876 1 1 5 ARG HH21 H 1.241 -2.877 -11.376 1.00 . A A . 99 ARG HH21 1 1
9 10877 1 1 5 ARG HH22 H -0.270 -2.102 -10.974 1.00 . A A . 99 ARG HH22 1 1
9 10878 1 1 5 ARG N N 3.419 3.980 -10.327 1.00 . A A . 99 ARG N 1 1
9 10879 1 1 5 ARG NE N 2.375 -0.857 -12.243 1.00 . A A . 99 ARG NE 1 1
9 10880 1 1 5 ARG NH1 N 0.351 0.139 -11.700 1.00 . A A . 99 ARG NH1 1 1
9 10881 1 1 5 ARG NH2 N 0.669 -2.053 -11.339 1.00 . A A . 99 ARG NH2 1 1
9 10882 1 1 5 ARG O O 5.294 5.134 -12.528 1.00 . A A . 99 ARG O 1 1
9 10883 1 1 6 HIS C C 8.947 5.176 -10.870 1.00 . A A . 100 HIS C 1 1
9 10884 1 1 6 HIS CA C 7.597 5.818 -11.065 1.00 . A A . 100 HIS CA 1 1
9 10885 1 1 6 HIS CB C 7.516 7.051 -10.150 1.00 . A A . 100 HIS CB 1 1
9 10886 1 1 6 HIS CD2 C 5.899 8.287 -11.778 1.00 . A A . 100 HIS CD2 1 1
9 10887 1 1 6 HIS CE1 C 5.190 9.840 -10.443 1.00 . A A . 100 HIS CE1 1 1
9 10888 1 1 6 HIS CG C 6.513 8.071 -10.586 1.00 . A A . 100 HIS CG 1 1
9 10889 1 1 6 HIS H H 6.730 4.317 -9.851 1.00 . A A . 100 HIS H 1 1
9 10890 1 1 6 HIS HA H 7.490 6.118 -12.103 1.00 . A A . 100 HIS HA 1 1
9 10891 1 1 6 HIS HB2 H 7.283 6.726 -9.136 1.00 . A A . 100 HIS HB2 1 1
9 10892 1 1 6 HIS HB3 H 8.496 7.535 -10.133 1.00 . A A . 100 HIS HB3 1 1
9 10893 1 1 6 HIS HD1 H 6.330 9.260 -8.799 1.00 . A A . 100 HIS HD1 1 1
9 10894 1 1 6 HIS HD2 H 6.042 7.700 -12.673 1.00 . A A . 100 HIS HD2 1 1
9 10895 1 1 6 HIS HE1 H 4.694 10.727 -10.061 1.00 . A A . 100 HIS HE1 1 1
9 10896 1 1 6 HIS N N 6.592 4.827 -10.713 1.00 . A A . 100 HIS N 1 1
9 10897 1 1 6 HIS ND1 N 6.039 9.089 -9.756 1.00 . A A . 100 HIS ND1 1 1
9 10898 1 1 6 HIS NE2 N 5.090 9.373 -11.658 1.00 . A A . 100 HIS NE2 1 1
9 10899 1 1 6 HIS O O 9.091 4.246 -10.081 1.00 . A A . 100 HIS O 1 1
9 10900 1 1 7 MET C C 12.073 6.629 -11.621 1.00 . A A . 101 MET C 1 1
9 10901 1 1 7 MET CA C 11.316 5.334 -11.427 1.00 . A A . 101 MET CA 1 1
9 10902 1 1 7 MET CB C 11.721 4.300 -12.472 1.00 . A A . 101 MET CB 1 1
9 10903 1 1 7 MET CE C 11.306 4.018 -16.484 1.00 . A A . 101 MET CE 1 1
9 10904 1 1 7 MET CG C 11.137 4.548 -13.838 1.00 . A A . 101 MET CG 1 1
9 10905 1 1 7 MET H H 9.713 6.464 -12.226 1.00 . A A . 101 MET H 1 1
9 10906 1 1 7 MET HA H 11.504 4.948 -10.424 1.00 . A A . 101 MET HA 1 1
9 10907 1 1 7 MET HB2 H 12.802 4.301 -12.559 1.00 . A A . 101 MET HB2 1 1
9 10908 1 1 7 MET HB3 H 11.403 3.319 -12.128 1.00 . A A . 101 MET HB3 1 1
9 10909 1 1 7 MET HE1 H 12.047 4.802 -16.641 1.00 . A A . 101 MET HE1 1 1
9 10910 1 1 7 MET HE2 H 11.383 3.282 -17.283 1.00 . A A . 101 MET HE2 1 1
9 10911 1 1 7 MET HE3 H 10.309 4.460 -16.486 1.00 . A A . 101 MET HE3 1 1
9 10912 1 1 7 MET HG2 H 10.055 4.591 -13.769 1.00 . A A . 101 MET HG2 1 1
9 10913 1 1 7 MET HG3 H 11.509 5.498 -14.218 1.00 . A A . 101 MET HG3 1 1
9 10914 1 1 7 MET N N 9.924 5.710 -11.571 1.00 . A A . 101 MET N 1 1
9 10915 1 1 7 MET O O 11.596 7.524 -12.319 1.00 . A A . 101 MET O 1 1
9 10916 1 1 7 MET SD S 11.598 3.242 -14.960 1.00 . A A . 101 MET SD 1 1
9 10917 1 1 8 ASP C C 15.172 7.852 -11.844 1.00 . A A . 102 ASP C 1 1
9 10918 1 1 8 ASP CA C 13.959 7.998 -10.942 1.00 . A A . 102 ASP CA 1 1
9 10919 1 1 8 ASP CB C 14.386 8.318 -9.506 1.00 . A A . 102 ASP CB 1 1
9 10920 1 1 8 ASP CG C 13.196 8.521 -8.573 1.00 . A A . 102 ASP CG 1 1
9 10921 1 1 8 ASP H H 13.572 5.962 -10.427 1.00 . A A . 102 ASP H 1 1
9 10922 1 1 8 ASP HA H 13.332 8.807 -11.306 1.00 . A A . 102 ASP HA 1 1
9 10923 1 1 8 ASP HB2 H 14.993 7.499 -9.125 1.00 . A A . 102 ASP HB2 1 1
9 10924 1 1 8 ASP HB3 H 14.986 9.223 -9.512 1.00 . A A . 102 ASP HB3 1 1
9 10925 1 1 8 ASP N N 13.211 6.744 -10.968 1.00 . A A . 102 ASP N 1 1
9 10926 1 1 8 ASP O O 16.047 7.039 -11.578 1.00 . A A . 102 ASP O 1 1
9 10927 1 1 8 ASP OD1 O 12.102 8.898 -9.052 1.00 . A A . 102 ASP OD1 1 1
9 10928 1 1 8 ASP OD2 O 13.352 8.279 -7.355 1.00 . A A . 102 ASP OD2 1 1
9 10929 1 1 9 LEU C C 17.143 9.655 -13.963 1.00 . A A . 103 LEU C 1 1
9 10930 1 1 9 LEU CA C 16.271 8.435 -13.935 1.00 . A A . 103 LEU CA 1 1
9 10931 1 1 9 LEU CB C 15.717 8.227 -15.340 1.00 . A A . 103 LEU CB 1 1
9 10932 1 1 9 LEU CD1 C 16.490 5.908 -15.844 1.00 . A A . 103 LEU CD1 1 1
9 10933 1 1 9 LEU CD2 C 14.243 6.184 -14.860 1.00 . A A . 103 LEU CD2 1 1
9 10934 1 1 9 LEU CG C 15.279 6.816 -15.773 1.00 . A A . 103 LEU CG 1 1
9 10935 1 1 9 LEU H H 14.455 9.262 -13.117 1.00 . A A . 103 LEU H 1 1
9 10936 1 1 9 LEU HA H 16.890 7.579 -13.669 1.00 . A A . 103 LEU HA 1 1
9 10937 1 1 9 LEU HB2 H 14.889 8.900 -15.451 1.00 . A A . 103 LEU HB2 1 1
9 10938 1 1 9 LEU HB3 H 16.486 8.551 -16.039 1.00 . A A . 103 LEU HB3 1 1
9 10939 1 1 9 LEU HD11 H 16.201 4.953 -16.277 1.00 . A A . 103 LEU HD11 1 1
9 10940 1 1 9 LEU HD12 H 16.885 5.734 -14.840 1.00 . A A . 103 LEU HD12 1 1
9 10941 1 1 9 LEU HD13 H 17.263 6.361 -16.455 1.00 . A A . 103 LEU HD13 1 1
9 10942 1 1 9 LEU HD21 H 14.693 5.958 -13.891 1.00 . A A . 103 LEU HD21 1 1
9 10943 1 1 9 LEU HD22 H 13.881 5.262 -15.305 1.00 . A A . 103 LEU HD22 1 1
9 10944 1 1 9 LEU HD23 H 13.413 6.871 -14.715 1.00 . A A . 103 LEU HD23 1 1
9 10945 1 1 9 LEU HG H 14.851 6.889 -16.773 1.00 . A A . 103 LEU HG 1 1
9 10946 1 1 9 LEU N N 15.197 8.587 -12.946 1.00 . A A . 103 LEU N 1 1
9 10947 1 1 9 LEU O O 16.670 10.773 -14.111 1.00 . A A . 103 LEU O 1 1
9 10948 1 1 10 THR C C 19.829 10.853 -15.199 1.00 . A A . 104 THR C 1 1
9 10949 1 1 10 THR CA C 19.419 10.494 -13.783 1.00 . A A . 104 THR CA 1 1
9 10950 1 1 10 THR CB C 20.659 10.075 -12.969 1.00 . A A . 104 THR CB 1 1
9 10951 1 1 10 THR CG2 C 21.588 11.262 -12.717 1.00 . A A . 104 THR CG2 1 1
9 10952 1 1 10 THR H H 18.737 8.461 -13.784 1.00 . A A . 104 THR H 1 1
9 10953 1 1 10 THR HA H 18.971 11.366 -13.313 1.00 . A A . 104 THR HA 1 1
9 10954 1 1 10 THR HB H 21.197 9.293 -13.504 1.00 . A A . 104 THR HB 1 1
9 10955 1 1 10 THR HG1 H 19.691 8.794 -11.843 1.00 . A A . 104 THR HG1 1 1
9 10956 1 1 10 THR HG21 H 22.373 10.964 -12.023 1.00 . A A . 104 THR HG21 1 1
9 10957 1 1 10 THR HG22 H 21.022 12.091 -12.284 1.00 . A A . 104 THR HG22 1 1
9 10958 1 1 10 THR HG23 H 22.043 11.584 -13.654 1.00 . A A . 104 THR HG23 1 1
9 10959 1 1 10 THR N N 18.431 9.417 -13.832 1.00 . A A . 104 THR N 1 1
9 10960 1 1 10 THR O O 20.004 9.971 -16.043 1.00 . A A . 104 THR O 1 1
9 10961 1 1 10 THR OG1 O 20.240 9.571 -11.698 1.00 . A A . 104 THR OG1 1 1
9 10962 1 1 11 ILE C C 21.621 13.321 -16.772 1.00 . A A . 105 ILE C 1 1
9 10963 1 1 11 ILE CA C 20.266 12.627 -16.807 1.00 . A A . 105 ILE CA 1 1
9 10964 1 1 11 ILE CB C 19.186 13.635 -17.299 1.00 . A A . 105 ILE CB 1 1
9 10965 1 1 11 ILE CD1 C 17.386 11.778 -17.723 1.00 . A A . 105 ILE CD1 1 1
9 10966 1 1 11 ILE CG1 C 17.761 13.111 -17.014 1.00 . A A . 105 ILE CG1 1 1
9 10967 1 1 11 ILE CG2 C 19.399 13.981 -18.795 1.00 . A A . 105 ILE CG2 1 1
9 10968 1 1 11 ILE H H 19.806 12.830 -14.736 1.00 . A A . 105 ILE H 1 1
9 10969 1 1 11 ILE HA H 20.310 11.786 -17.497 1.00 . A A . 105 ILE HA 1 1
9 10970 1 1 11 ILE HB H 19.297 14.539 -16.731 1.00 . A A . 105 ILE HB 1 1
9 10971 1 1 11 ILE HD11 H 16.373 11.493 -17.443 1.00 . A A . 105 ILE HD11 1 1
9 10972 1 1 11 ILE HD12 H 17.441 11.903 -18.804 1.00 . A A . 105 ILE HD12 1 1
9 10973 1 1 11 ILE HD13 H 18.073 10.990 -17.420 1.00 . A A . 105 ILE HD13 1 1
9 10974 1 1 11 ILE HG12 H 17.643 12.988 -15.928 1.00 . A A . 105 ILE HG12 1 1
9 10975 1 1 11 ILE HG13 H 17.054 13.876 -17.327 1.00 . A A . 105 ILE HG13 1 1
9 10976 1 1 11 ILE HG21 H 19.390 13.073 -19.397 1.00 . A A . 105 ILE HG21 1 1
9 10977 1 1 11 ILE HG22 H 18.606 14.648 -19.129 1.00 . A A . 105 ILE HG22 1 1
9 10978 1 1 11 ILE HG23 H 20.356 14.490 -18.921 1.00 . A A . 105 ILE HG23 1 1
9 10979 1 1 11 ILE N N 19.952 12.144 -15.468 1.00 . A A . 105 ILE N 1 1
9 10980 1 1 11 ILE O O 21.874 14.160 -15.917 1.00 . A A . 105 ILE O 1 1
9 10981 1 1 12 SER C C 24.054 14.217 -19.117 1.00 . A A . 106 SER C 1 1
9 10982 1 1 12 SER CA C 23.832 13.556 -17.766 1.00 . A A . 106 SER CA 1 1
9 10983 1 1 12 SER CB C 24.888 12.479 -17.545 1.00 . A A . 106 SER CB 1 1
9 10984 1 1 12 SER H H 22.240 12.247 -18.373 1.00 . A A . 106 SER H 1 1
9 10985 1 1 12 SER HA H 23.942 14.310 -16.989 1.00 . A A . 106 SER HA 1 1
9 10986 1 1 12 SER HB2 H 24.761 12.054 -16.548 1.00 . A A . 106 SER HB2 1 1
9 10987 1 1 12 SER HB3 H 24.752 11.697 -18.284 1.00 . A A . 106 SER HB3 1 1
9 10988 1 1 12 SER HG H 26.825 12.355 -17.368 1.00 . A A . 106 SER HG 1 1
9 10989 1 1 12 SER N N 22.496 12.963 -17.695 1.00 . A A . 106 SER N 1 1
9 10990 1 1 12 SER O O 24.035 13.552 -20.162 1.00 . A A . 106 SER O 1 1
9 10991 1 1 12 SER OG O 26.195 13.014 -17.666 1.00 . A A . 106 SER OG 1 1
9 10992 1 1 13 ASN C C 26.012 16.114 -20.662 1.00 . A A . 107 ASN C 1 1
9 10993 1 1 13 ASN CA C 24.539 16.249 -20.338 1.00 . A A . 107 ASN CA 1 1
9 10994 1 1 13 ASN CB C 24.149 17.716 -20.199 1.00 . A A . 107 ASN CB 1 1
9 10995 1 1 13 ASN CG C 22.682 17.940 -20.414 1.00 . A A . 107 ASN CG 1 1
9 10996 1 1 13 ASN H H 24.307 16.038 -18.232 1.00 . A A . 107 ASN H 1 1
9 10997 1 1 13 ASN HA H 23.964 15.806 -21.141 1.00 . A A . 107 ASN HA 1 1
9 10998 1 1 13 ASN HB2 H 24.427 18.070 -19.207 1.00 . A A . 107 ASN HB2 1 1
9 10999 1 1 13 ASN HB3 H 24.693 18.294 -20.942 1.00 . A A . 107 ASN HB3 1 1
9 11000 1 1 13 ASN HD21 H 23.066 19.590 -21.476 1.00 . A A . 107 ASN HD21 1 1
9 11001 1 1 13 ASN HD22 H 21.391 19.153 -21.308 1.00 . A A . 107 ASN HD22 1 1
9 11002 1 1 13 ASN N N 24.276 15.522 -19.110 1.00 . A A . 107 ASN N 1 1
9 11003 1 1 13 ASN ND2 N 22.360 18.975 -21.124 1.00 . A A . 107 ASN ND2 1 1
9 11004 1 1 13 ASN O O 26.832 16.902 -20.226 1.00 . A A . 107 ASN O 1 1
9 11005 1 1 13 ASN OD1 O 21.851 17.165 -19.980 1.00 . A A . 107 ASN OD1 1 1
9 11006 1 1 14 GLU C C 28.374 15.897 -22.615 1.00 . A A . 108 GLU C 1 1
9 11007 1 1 14 GLU CA C 27.702 14.768 -21.819 1.00 . A A . 108 GLU CA 1 1
9 11008 1 1 14 GLU CB C 27.649 13.470 -22.634 1.00 . A A . 108 GLU CB 1 1
9 11009 1 1 14 GLU CD C 29.811 12.624 -23.703 1.00 . A A . 108 GLU CD 1 1
9 11010 1 1 14 GLU CG C 28.864 12.569 -22.500 1.00 . A A . 108 GLU CG 1 1
9 11011 1 1 14 GLU H H 25.596 14.500 -21.795 1.00 . A A . 108 GLU H 1 1
9 11012 1 1 14 GLU HA H 28.278 14.592 -20.909 1.00 . A A . 108 GLU HA 1 1
9 11013 1 1 14 GLU HB2 H 26.784 12.902 -22.287 1.00 . A A . 108 GLU HB2 1 1
9 11014 1 1 14 GLU HB3 H 27.477 13.718 -23.675 1.00 . A A . 108 GLU HB3 1 1
9 11015 1 1 14 GLU HG2 H 29.397 12.847 -21.597 1.00 . A A . 108 GLU HG2 1 1
9 11016 1 1 14 GLU HG3 H 28.516 11.541 -22.384 1.00 . A A . 108 GLU HG3 1 1
9 11017 1 1 14 GLU N N 26.328 15.102 -21.450 1.00 . A A . 108 GLU N 1 1
9 11018 1 1 14 GLU O O 29.591 15.993 -22.680 1.00 . A A . 108 GLU O 1 1
9 11019 1 1 14 GLU OE1 O 29.377 13.043 -24.802 1.00 . A A . 108 GLU OE1 1 1
9 11020 1 1 14 GLU OE2 O 30.945 12.112 -23.592 1.00 . A A . 108 GLU OE2 1 1
9 11021 1 1 15 LEU C C 28.606 19.042 -22.988 1.00 . A A . 109 LEU C 1 1
9 11022 1 1 15 LEU CA C 28.040 17.957 -23.895 1.00 . A A . 109 LEU CA 1 1
9 11023 1 1 15 LEU CB C 26.888 18.615 -24.653 1.00 . A A . 109 LEU CB 1 1
9 11024 1 1 15 LEU CD1 C 24.992 17.383 -25.687 1.00 . A A . 109 LEU CD1 1 1
9 11025 1 1 15 LEU CD2 C 26.394 18.915 -27.073 1.00 . A A . 109 LEU CD2 1 1
9 11026 1 1 15 LEU CG C 26.391 17.917 -25.917 1.00 . A A . 109 LEU CG 1 1
9 11027 1 1 15 LEU H H 26.566 16.666 -23.046 1.00 . A A . 109 LEU H 1 1
9 11028 1 1 15 LEU HA H 28.811 17.649 -24.600 1.00 . A A . 109 LEU HA 1 1
9 11029 1 1 15 LEU HB2 H 26.049 18.728 -23.967 1.00 . A A . 109 LEU HB2 1 1
9 11030 1 1 15 LEU HB3 H 27.213 19.617 -24.931 1.00 . A A . 109 LEU HB3 1 1
9 11031 1 1 15 LEU HD11 H 24.307 18.209 -25.476 1.00 . A A . 109 LEU HD11 1 1
9 11032 1 1 15 LEU HD12 H 24.999 16.695 -24.843 1.00 . A A . 109 LEU HD12 1 1
9 11033 1 1 15 LEU HD13 H 24.652 16.854 -26.571 1.00 . A A . 109 LEU HD13 1 1
9 11034 1 1 15 LEU HD21 H 26.008 18.443 -27.970 1.00 . A A . 109 LEU HD21 1 1
9 11035 1 1 15 LEU HD22 H 27.413 19.257 -27.258 1.00 . A A . 109 LEU HD22 1 1
9 11036 1 1 15 LEU HD23 H 25.763 19.773 -26.826 1.00 . A A . 109 LEU HD23 1 1
9 11037 1 1 15 LEU HG H 27.055 17.088 -26.159 1.00 . A A . 109 LEU HG 1 1
9 11038 1 1 15 LEU N N 27.554 16.787 -23.160 1.00 . A A . 109 LEU N 1 1
9 11039 1 1 15 LEU O O 29.475 19.806 -23.395 1.00 . A A . 109 LEU O 1 1
9 11040 1 1 16 THR C C 28.995 19.869 -19.642 1.00 . A A . 110 THR C 1 1
9 11041 1 1 16 THR CA C 28.315 20.313 -20.929 1.00 . A A . 110 THR CA 1 1
9 11042 1 1 16 THR CB C 27.013 21.047 -20.528 1.00 . A A . 110 THR CB 1 1
9 11043 1 1 16 THR CG2 C 26.194 21.464 -21.751 1.00 . A A . 110 THR CG2 1 1
9 11044 1 1 16 THR H H 27.300 18.533 -21.524 1.00 . A A . 110 THR H 1 1
9 11045 1 1 16 THR HA H 28.971 21.011 -21.448 1.00 . A A . 110 THR HA 1 1
9 11046 1 1 16 THR HB H 27.258 21.924 -19.931 1.00 . A A . 110 THR HB 1 1
9 11047 1 1 16 THR HG1 H 25.626 20.694 -19.198 1.00 . A A . 110 THR HG1 1 1
9 11048 1 1 16 THR HG21 H 25.713 20.587 -22.189 1.00 . A A . 110 THR HG21 1 1
9 11049 1 1 16 THR HG22 H 26.843 21.938 -22.488 1.00 . A A . 110 THR HG22 1 1
9 11050 1 1 16 THR HG23 H 25.421 22.167 -21.441 1.00 . A A . 110 THR HG23 1 1
9 11051 1 1 16 THR N N 28.016 19.184 -21.811 1.00 . A A . 110 THR N 1 1
9 11052 1 1 16 THR O O 29.596 20.672 -18.941 1.00 . A A . 110 THR O 1 1
9 11053 1 1 16 THR OG1 O 26.194 20.162 -19.768 1.00 . A A . 110 THR OG1 1 1
9 11054 1 1 17 GLY C C 28.374 18.194 -16.941 1.00 . A A . 111 GLY C 1 1
9 11055 1 1 17 GLY CA C 29.375 18.051 -18.076 1.00 . A A . 111 GLY CA 1 1
9 11056 1 1 17 GLY H H 28.337 17.964 -19.937 1.00 . A A . 111 GLY H 1 1
9 11057 1 1 17 GLY HA2 H 29.601 16.994 -18.212 1.00 . A A . 111 GLY HA2 1 1
9 11058 1 1 17 GLY HA3 H 30.291 18.575 -17.807 1.00 . A A . 111 GLY HA3 1 1
9 11059 1 1 17 GLY N N 28.859 18.589 -19.325 1.00 . A A . 111 GLY N 1 1
9 11060 1 1 17 GLY O O 28.635 17.758 -15.823 1.00 . A A . 111 GLY O 1 1
9 11061 1 1 18 GLU C C 25.494 17.725 -15.869 1.00 . A A . 112 GLU C 1 1
9 11062 1 1 18 GLU CA C 26.207 19.017 -16.202 1.00 . A A . 112 GLU CA 1 1
9 11063 1 1 18 GLU CB C 25.155 20.027 -16.661 1.00 . A A . 112 GLU CB 1 1
9 11064 1 1 18 GLU CD C 25.825 22.015 -15.257 1.00 . A A . 112 GLU CD 1 1
9 11065 1 1 18 GLU CG C 25.631 21.463 -16.664 1.00 . A A . 112 GLU CG 1 1
9 11066 1 1 18 GLU H H 27.056 19.139 -18.157 1.00 . A A . 112 GLU H 1 1
9 11067 1 1 18 GLU HA H 26.683 19.394 -15.295 1.00 . A A . 112 GLU HA 1 1
9 11068 1 1 18 GLU HB2 H 24.829 19.761 -17.665 1.00 . A A . 112 GLU HB2 1 1
9 11069 1 1 18 GLU HB3 H 24.294 19.956 -15.997 1.00 . A A . 112 GLU HB3 1 1
9 11070 1 1 18 GLU HG2 H 26.570 21.533 -17.215 1.00 . A A . 112 GLU HG2 1 1
9 11071 1 1 18 GLU HG3 H 24.883 22.062 -17.169 1.00 . A A . 112 GLU HG3 1 1
9 11072 1 1 18 GLU N N 27.232 18.808 -17.223 1.00 . A A . 112 GLU N 1 1
9 11073 1 1 18 GLU O O 25.260 16.873 -16.736 1.00 . A A . 112 GLU O 1 1
9 11074 1 1 18 GLU OE1 O 26.928 21.858 -14.693 1.00 . A A . 112 GLU OE1 1 1
9 11075 1 1 18 GLU OE2 O 24.865 22.599 -14.714 1.00 . A A . 112 GLU OE2 1 1
9 11076 1 1 19 ILE C C 22.995 16.968 -13.677 1.00 . A A . 113 ILE C 1 1
9 11077 1 1 19 ILE CA C 24.350 16.460 -14.132 1.00 . A A . 113 ILE CA 1 1
9 11078 1 1 19 ILE CB C 25.080 15.743 -12.952 1.00 . A A . 113 ILE CB 1 1
9 11079 1 1 19 ILE CD1 C 26.653 14.340 -14.524 1.00 . A A . 113 ILE CD1 1 1
9 11080 1 1 19 ILE CG1 C 26.524 15.343 -13.347 1.00 . A A . 113 ILE CG1 1 1
9 11081 1 1 19 ILE CG2 C 24.271 14.499 -12.487 1.00 . A A . 113 ILE CG2 1 1
9 11082 1 1 19 ILE H H 25.270 18.379 -13.974 1.00 . A A . 113 ILE H 1 1
9 11083 1 1 19 ILE HA H 24.207 15.753 -14.947 1.00 . A A . 113 ILE HA 1 1
9 11084 1 1 19 ILE HB H 25.145 16.440 -12.116 1.00 . A A . 113 ILE HB 1 1
9 11085 1 1 19 ILE HD11 H 26.207 14.763 -15.425 1.00 . A A . 113 ILE HD11 1 1
9 11086 1 1 19 ILE HD12 H 27.709 14.145 -14.714 1.00 . A A . 113 ILE HD12 1 1
9 11087 1 1 19 ILE HD13 H 26.157 13.404 -14.276 1.00 . A A . 113 ILE HD13 1 1
9 11088 1 1 19 ILE HG12 H 27.077 16.246 -13.605 1.00 . A A . 113 ILE HG12 1 1
9 11089 1 1 19 ILE HG13 H 27.004 14.902 -12.473 1.00 . A A . 113 ILE HG13 1 1
9 11090 1 1 19 ILE HG21 H 24.842 13.942 -11.744 1.00 . A A . 113 ILE HG21 1 1
9 11091 1 1 19 ILE HG22 H 23.329 14.823 -12.040 1.00 . A A . 113 ILE HG22 1 1
9 11092 1 1 19 ILE HG23 H 24.054 13.854 -13.339 1.00 . A A . 113 ILE HG23 1 1
9 11093 1 1 19 ILE N N 25.092 17.618 -14.617 1.00 . A A . 113 ILE N 1 1
9 11094 1 1 19 ILE O O 22.893 17.747 -12.730 1.00 . A A . 113 ILE O 1 1
9 11095 1 1 20 TYR C C 20.070 15.878 -13.076 1.00 . A A . 114 TYR C 1 1
9 11096 1 1 20 TYR CA C 20.596 16.921 -14.056 1.00 . A A . 114 TYR CA 1 1
9 11097 1 1 20 TYR CB C 19.748 16.968 -15.326 1.00 . A A . 114 TYR CB 1 1
9 11098 1 1 20 TYR CD1 C 21.013 18.477 -16.943 1.00 . A A . 114 TYR CD1 1 1
9 11099 1 1 20 TYR CD2 C 18.894 19.247 -16.054 1.00 . A A . 114 TYR CD2 1 1
9 11100 1 1 20 TYR CE1 C 21.134 19.680 -17.692 1.00 . A A . 114 TYR CE1 1 1
9 11101 1 1 20 TYR CE2 C 19.010 20.443 -16.805 1.00 . A A . 114 TYR CE2 1 1
9 11102 1 1 20 TYR CG C 19.892 18.251 -16.114 1.00 . A A . 114 TYR CG 1 1
9 11103 1 1 20 TYR CZ C 20.127 20.647 -17.617 1.00 . A A . 114 TYR CZ 1 1
9 11104 1 1 20 TYR H H 22.104 15.887 -15.140 1.00 . A A . 114 TYR H 1 1
9 11105 1 1 20 TYR HA H 20.581 17.900 -13.578 1.00 . A A . 114 TYR HA 1 1
9 11106 1 1 20 TYR HB2 H 20.046 16.148 -15.957 1.00 . A A . 114 TYR HB2 1 1
9 11107 1 1 20 TYR HB3 H 18.698 16.845 -15.061 1.00 . A A . 114 TYR HB3 1 1
9 11108 1 1 20 TYR HD1 H 21.789 17.727 -17.013 1.00 . A A . 114 TYR HD1 1 1
9 11109 1 1 20 TYR HD2 H 18.019 19.098 -15.434 1.00 . A A . 114 TYR HD2 1 1
9 11110 1 1 20 TYR HE1 H 21.991 19.846 -18.323 1.00 . A A . 114 TYR HE1 1 1
9 11111 1 1 20 TYR HE2 H 18.229 21.190 -16.754 1.00 . A A . 114 TYR HE2 1 1
9 11112 1 1 20 TYR HH H 19.443 22.359 -18.259 1.00 . A A . 114 TYR HH 1 1
9 11113 1 1 20 TYR N N 21.961 16.546 -14.381 1.00 . A A . 114 TYR N 1 1
9 11114 1 1 20 TYR O O 20.718 14.864 -12.810 1.00 . A A . 114 TYR O 1 1
9 11115 1 1 20 TYR OH O 20.220 21.799 -18.353 1.00 . A A . 114 TYR OH 1 1
9 11116 1 1 21 GLY C C 17.931 13.956 -11.788 1.00 . A A . 115 GLY C 1 1
9 11117 1 1 21 GLY CA C 18.407 15.327 -11.423 1.00 . A A . 115 GLY CA 1 1
9 11118 1 1 21 GLY H H 18.397 16.972 -12.768 1.00 . A A . 115 GLY H 1 1
9 11119 1 1 21 GLY HA2 H 19.177 15.224 -10.676 1.00 . A A . 115 GLY HA2 1 1
9 11120 1 1 21 GLY HA3 H 17.551 15.825 -10.990 1.00 . A A . 115 GLY HA3 1 1
9 11121 1 1 21 GLY N N 18.917 16.157 -12.496 1.00 . A A . 115 GLY N 1 1
9 11122 1 1 21 GLY O O 17.506 13.734 -12.923 1.00 . A A . 115 GLY O 1 1
9 11123 1 1 22 PRO C C 15.589 12.410 -11.095 1.00 . A A . 116 PRO C 1 1
9 11124 1 1 22 PRO CA C 17.021 11.913 -11.110 1.00 . A A . 116 PRO CA 1 1
9 11125 1 1 22 PRO CB C 17.262 10.933 -9.976 1.00 . A A . 116 PRO CB 1 1
9 11126 1 1 22 PRO CD C 18.386 12.955 -9.423 1.00 . A A . 116 PRO CD 1 1
9 11127 1 1 22 PRO CG C 18.464 11.472 -9.217 1.00 . A A . 116 PRO CG 1 1
9 11128 1 1 22 PRO HA H 17.281 11.471 -12.057 1.00 . A A . 116 PRO HA 1 1
9 11129 1 1 22 PRO HB2 H 16.385 10.907 -9.339 1.00 . A A . 116 PRO HB2 1 1
9 11130 1 1 22 PRO HB3 H 17.458 9.949 -10.390 1.00 . A A . 116 PRO HB3 1 1
9 11131 1 1 22 PRO HD2 H 17.669 13.405 -8.734 1.00 . A A . 116 PRO HD2 1 1
9 11132 1 1 22 PRO HD3 H 19.373 13.410 -9.326 1.00 . A A . 116 PRO HD3 1 1
9 11133 1 1 22 PRO HG2 H 18.397 11.219 -8.159 1.00 . A A . 116 PRO HG2 1 1
9 11134 1 1 22 PRO HG3 H 19.385 11.081 -9.651 1.00 . A A . 116 PRO HG3 1 1
9 11135 1 1 22 PRO N N 17.899 13.033 -10.807 1.00 . A A . 116 PRO N 1 1
9 11136 1 1 22 PRO O O 15.085 12.911 -10.088 1.00 . A A . 116 PRO O 1 1
9 11137 1 1 23 ILE C C 12.650 11.646 -12.397 1.00 . A A . 117 ILE C 1 1
9 11138 1 1 23 ILE CA C 13.616 12.814 -12.453 1.00 . A A . 117 ILE CA 1 1
9 11139 1 1 23 ILE CB C 13.488 13.605 -13.798 1.00 . A A . 117 ILE CB 1 1
9 11140 1 1 23 ILE CD1 C 13.902 13.445 -16.351 1.00 . A A . 117 ILE CD1 1 1
9 11141 1 1 23 ILE CG1 C 14.089 12.800 -14.976 1.00 . A A . 117 ILE CG1 1 1
9 11142 1 1 23 ILE CG2 C 14.207 14.976 -13.660 1.00 . A A . 117 ILE CG2 1 1
9 11143 1 1 23 ILE H H 15.489 11.951 -13.017 1.00 . A A . 117 ILE H 1 1
9 11144 1 1 23 ILE HA H 13.353 13.483 -11.641 1.00 . A A . 117 ILE HA 1 1
9 11145 1 1 23 ILE HB H 12.431 13.788 -13.995 1.00 . A A . 117 ILE HB 1 1
9 11146 1 1 23 ILE HD11 H 14.480 14.370 -16.407 1.00 . A A . 117 ILE HD11 1 1
9 11147 1 1 23 ILE HD12 H 14.252 12.760 -17.121 1.00 . A A . 117 ILE HD12 1 1
9 11148 1 1 23 ILE HD13 H 12.850 13.660 -16.512 1.00 . A A . 117 ILE HD13 1 1
9 11149 1 1 23 ILE HG12 H 15.157 12.681 -14.807 1.00 . A A . 117 ILE HG12 1 1
9 11150 1 1 23 ILE HG13 H 13.632 11.812 -14.997 1.00 . A A . 117 ILE HG13 1 1
9 11151 1 1 23 ILE HG21 H 13.867 15.481 -12.755 1.00 . A A . 117 ILE HG21 1 1
9 11152 1 1 23 ILE HG22 H 15.286 14.827 -13.603 1.00 . A A . 117 ILE HG22 1 1
9 11153 1 1 23 ILE HG23 H 13.976 15.605 -14.522 1.00 . A A . 117 ILE HG23 1 1
9 11154 1 1 23 ILE N N 14.976 12.336 -12.247 1.00 . A A . 117 ILE N 1 1
9 11155 1 1 23 ILE O O 12.938 10.554 -12.890 1.00 . A A . 117 ILE O 1 1
9 11156 1 1 24 GLU C C 9.655 10.696 -12.808 1.00 . A A . 118 GLU C 1 1
9 11157 1 1 24 GLU CA C 10.518 10.835 -11.561 1.00 . A A . 118 GLU CA 1 1
9 11158 1 1 24 GLU CB C 9.636 11.088 -10.316 1.00 . A A . 118 GLU CB 1 1
9 11159 1 1 24 GLU CD C 7.915 12.538 -9.126 1.00 . A A . 118 GLU CD 1 1
9 11160 1 1 24 GLU CG C 9.046 12.503 -10.157 1.00 . A A . 118 GLU CG 1 1
9 11161 1 1 24 GLU H H 11.337 12.793 -11.382 1.00 . A A . 118 GLU H 1 1
9 11162 1 1 24 GLU HA H 11.045 9.892 -11.408 1.00 . A A . 118 GLU HA 1 1
9 11163 1 1 24 GLU HB2 H 8.813 10.374 -10.344 1.00 . A A . 118 GLU HB2 1 1
9 11164 1 1 24 GLU HB3 H 10.229 10.872 -9.429 1.00 . A A . 118 GLU HB3 1 1
9 11165 1 1 24 GLU HG2 H 9.840 13.185 -9.847 1.00 . A A . 118 GLU HG2 1 1
9 11166 1 1 24 GLU HG3 H 8.652 12.845 -11.110 1.00 . A A . 118 GLU HG3 1 1
9 11167 1 1 24 GLU N N 11.510 11.886 -11.768 1.00 . A A . 118 GLU N 1 1
9 11168 1 1 24 GLU O O 8.828 11.542 -13.147 1.00 . A A . 118 GLU O 1 1
9 11169 1 1 24 GLU OE1 O 6.828 11.971 -9.403 1.00 . A A . 118 GLU OE1 1 1
9 11170 1 1 24 GLU OE2 O 8.096 13.139 -8.048 1.00 . A A . 118 GLU OE2 1 1
9 11171 1 1 25 VAL C C 8.536 7.961 -14.604 1.00 . A A . 119 VAL C 1 1
9 11172 1 1 25 VAL CA C 9.186 9.314 -14.750 1.00 . A A . 119 VAL CA 1 1
9 11173 1 1 25 VAL CB C 10.138 9.347 -15.971 1.00 . A A . 119 VAL CB 1 1
9 11174 1 1 25 VAL CG1 C 10.611 10.777 -16.206 1.00 . A A . 119 VAL CG1 1 1
9 11175 1 1 25 VAL CG2 C 11.345 8.419 -15.765 1.00 . A A . 119 VAL CG2 1 1
9 11176 1 1 25 VAL H H 10.612 8.957 -13.194 1.00 . A A . 119 VAL H 1 1
9 11177 1 1 25 VAL HA H 8.403 10.051 -14.904 1.00 . A A . 119 VAL HA 1 1
9 11178 1 1 25 VAL HB H 9.590 9.017 -16.853 1.00 . A A . 119 VAL HB 1 1
9 11179 1 1 25 VAL HG11 H 11.263 10.809 -17.070 1.00 . A A . 119 VAL HG11 1 1
9 11180 1 1 25 VAL HG12 H 9.746 11.415 -16.383 1.00 . A A . 119 VAL HG12 1 1
9 11181 1 1 25 VAL HG13 H 11.154 11.139 -15.331 1.00 . A A . 119 VAL HG13 1 1
9 11182 1 1 25 VAL HG21 H 11.003 7.406 -15.551 1.00 . A A . 119 VAL HG21 1 1
9 11183 1 1 25 VAL HG22 H 11.953 8.406 -16.668 1.00 . A A . 119 VAL HG22 1 1
9 11184 1 1 25 VAL HG23 H 11.954 8.776 -14.930 1.00 . A A . 119 VAL HG23 1 1
9 11185 1 1 25 VAL N N 9.897 9.610 -13.515 1.00 . A A . 119 VAL N 1 1
9 11186 1 1 25 VAL O O 8.884 7.185 -13.727 1.00 . A A . 119 VAL O 1 1
9 11187 1 1 26 SER C C 7.347 5.439 -16.358 1.00 . A A . 120 SER C 1 1
9 11188 1 1 26 SER CA C 6.829 6.420 -15.342 1.00 . A A . 120 SER CA 1 1
9 11189 1 1 26 SER CB C 5.334 6.630 -15.553 1.00 . A A . 120 SER CB 1 1
9 11190 1 1 26 SER H H 7.302 8.349 -16.156 1.00 . A A . 120 SER H 1 1
9 11191 1 1 26 SER HA H 6.977 5.991 -14.353 1.00 . A A . 120 SER HA 1 1
9 11192 1 1 26 SER HB2 H 5.172 7.320 -16.382 1.00 . A A . 120 SER HB2 1 1
9 11193 1 1 26 SER HB3 H 4.866 5.673 -15.783 1.00 . A A . 120 SER HB3 1 1
9 11194 1 1 26 SER HG H 4.911 6.495 -13.662 1.00 . A A . 120 SER HG 1 1
9 11195 1 1 26 SER N N 7.549 7.686 -15.433 1.00 . A A . 120 SER N 1 1
9 11196 1 1 26 SER O O 7.757 5.811 -17.439 1.00 . A A . 120 SER O 1 1
9 11197 1 1 26 SER OG O 4.759 7.146 -14.371 1.00 . A A . 120 SER OG 1 1
9 11198 1 1 27 GLU C C 6.768 3.106 -18.189 1.00 . A A . 121 GLU C 1 1
9 11199 1 1 27 GLU CA C 7.673 3.105 -16.948 1.00 . A A . 121 GLU CA 1 1
9 11200 1 1 27 GLU CB C 7.634 1.748 -16.225 1.00 . A A . 121 GLU CB 1 1
9 11201 1 1 27 GLU CD C 6.281 0.113 -14.816 1.00 . A A . 121 GLU CD 1 1
9 11202 1 1 27 GLU CG C 6.232 1.291 -15.784 1.00 . A A . 121 GLU CG 1 1
9 11203 1 1 27 GLU H H 6.932 3.905 -15.105 1.00 . A A . 121 GLU H 1 1
9 11204 1 1 27 GLU HA H 8.692 3.292 -17.277 1.00 . A A . 121 GLU HA 1 1
9 11205 1 1 27 GLU HB2 H 8.060 0.992 -16.880 1.00 . A A . 121 GLU HB2 1 1
9 11206 1 1 27 GLU HB3 H 8.263 1.822 -15.338 1.00 . A A . 121 GLU HB3 1 1
9 11207 1 1 27 GLU HG2 H 5.723 2.124 -15.295 1.00 . A A . 121 GLU HG2 1 1
9 11208 1 1 27 GLU HG3 H 5.658 1.004 -16.666 1.00 . A A . 121 GLU HG3 1 1
9 11209 1 1 27 GLU N N 7.273 4.165 -16.021 1.00 . A A . 121 GLU N 1 1
9 11210 1 1 27 GLU O O 7.170 2.684 -19.264 1.00 . A A . 121 GLU O 1 1
9 11211 1 1 27 GLU OE1 O 6.601 0.332 -13.632 1.00 . A A . 121 GLU OE1 1 1
9 11212 1 1 27 GLU OE2 O 5.989 -1.031 -15.228 1.00 . A A . 121 GLU OE2 1 1
9 11213 1 1 28 ASP C C 4.635 4.981 -19.907 1.00 . A A . 122 ASP C 1 1
9 11214 1 1 28 ASP CA C 4.562 3.678 -19.098 1.00 . A A . 122 ASP CA 1 1
9 11215 1 1 28 ASP CB C 3.171 3.546 -18.464 1.00 . A A . 122 ASP CB 1 1
9 11216 1 1 28 ASP CG C 2.159 2.884 -19.388 1.00 . A A . 122 ASP CG 1 1
9 11217 1 1 28 ASP H H 5.301 3.985 -17.127 1.00 . A A . 122 ASP H 1 1
9 11218 1 1 28 ASP HA H 4.729 2.836 -19.770 1.00 . A A . 122 ASP HA 1 1
9 11219 1 1 28 ASP HB2 H 3.258 2.944 -17.558 1.00 . A A . 122 ASP HB2 1 1
9 11220 1 1 28 ASP HB3 H 2.813 4.537 -18.187 1.00 . A A . 122 ASP HB3 1 1
9 11221 1 1 28 ASP N N 5.562 3.632 -18.026 1.00 . A A . 122 ASP N 1 1
9 11222 1 1 28 ASP O O 3.843 5.214 -20.811 1.00 . A A . 122 ASP O 1 1
9 11223 1 1 28 ASP OD1 O 2.553 2.019 -20.200 1.00 . A A . 122 ASP OD1 1 1
9 11224 1 1 28 ASP OD2 O 0.951 3.143 -19.206 1.00 . A A . 122 ASP OD2 1 1
9 11225 1 1 29 MET C C 6.373 6.808 -21.625 1.00 . A A . 123 MET C 1 1
9 11226 1 1 29 MET CA C 5.765 7.114 -20.263 1.00 . A A . 123 MET CA 1 1
9 11227 1 1 29 MET CB C 6.702 8.014 -19.447 1.00 . A A . 123 MET CB 1 1
9 11228 1 1 29 MET CE C 7.428 12.088 -19.343 1.00 . A A . 123 MET CE 1 1
9 11229 1 1 29 MET CG C 6.923 9.415 -19.981 1.00 . A A . 123 MET CG 1 1
9 11230 1 1 29 MET H H 6.232 5.605 -18.823 1.00 . A A . 123 MET H 1 1
9 11231 1 1 29 MET HA H 4.800 7.605 -20.394 1.00 . A A . 123 MET HA 1 1
9 11232 1 1 29 MET HB2 H 6.291 8.100 -18.442 1.00 . A A . 123 MET HB2 1 1
9 11233 1 1 29 MET HB3 H 7.670 7.527 -19.376 1.00 . A A . 123 MET HB3 1 1
9 11234 1 1 29 MET HE1 H 6.399 12.280 -19.648 1.00 . A A . 123 MET HE1 1 1
9 11235 1 1 29 MET HE2 H 7.729 12.827 -18.601 1.00 . A A . 123 MET HE2 1 1
9 11236 1 1 29 MET HE3 H 8.080 12.161 -20.209 1.00 . A A . 123 MET HE3 1 1
9 11237 1 1 29 MET HG2 H 7.650 9.385 -20.795 1.00 . A A . 123 MET HG2 1 1
9 11238 1 1 29 MET HG3 H 5.986 9.823 -20.353 1.00 . A A . 123 MET HG3 1 1
9 11239 1 1 29 MET N N 5.582 5.842 -19.561 1.00 . A A . 123 MET N 1 1
9 11240 1 1 29 MET O O 7.209 5.916 -21.735 1.00 . A A . 123 MET O 1 1
9 11241 1 1 29 MET SD S 7.549 10.456 -18.641 1.00 . A A . 123 MET SD 1 1
9 11242 1 1 30 ALA C C 7.933 7.951 -24.021 1.00 . A A . 124 ALA C 1 1
9 11243 1 1 30 ALA CA C 6.550 7.298 -23.975 1.00 . A A . 124 ALA CA 1 1
9 11244 1 1 30 ALA CB C 5.642 7.868 -25.072 1.00 . A A . 124 ALA CB 1 1
9 11245 1 1 30 ALA H H 5.272 8.253 -22.551 1.00 . A A . 124 ALA H 1 1
9 11246 1 1 30 ALA HA H 6.659 6.227 -24.134 1.00 . A A . 124 ALA HA 1 1
9 11247 1 1 30 ALA HB1 H 4.636 7.459 -24.960 1.00 . A A . 124 ALA HB1 1 1
9 11248 1 1 30 ALA HB2 H 5.598 8.954 -24.991 1.00 . A A . 124 ALA HB2 1 1
9 11249 1 1 30 ALA HB3 H 6.032 7.592 -26.051 1.00 . A A . 124 ALA HB3 1 1
9 11250 1 1 30 ALA N N 5.970 7.526 -22.661 1.00 . A A . 124 ALA N 1 1
9 11251 1 1 30 ALA O O 8.184 8.946 -23.346 1.00 . A A . 124 ALA O 1 1
9 11252 1 1 31 LEU C C 9.940 9.460 -25.581 1.00 . A A . 125 LEU C 1 1
9 11253 1 1 31 LEU CA C 10.118 8.035 -25.088 1.00 . A A . 125 LEU CA 1 1
9 11254 1 1 31 LEU CB C 10.895 7.241 -26.142 1.00 . A A . 125 LEU CB 1 1
9 11255 1 1 31 LEU CD1 C 13.268 7.773 -25.435 1.00 . A A . 125 LEU CD1 1 1
9 11256 1 1 31 LEU CD2 C 12.785 7.193 -27.776 1.00 . A A . 125 LEU CD2 1 1
9 11257 1 1 31 LEU CG C 12.246 7.860 -26.545 1.00 . A A . 125 LEU CG 1 1
9 11258 1 1 31 LEU H H 8.553 6.600 -25.400 1.00 . A A . 125 LEU H 1 1
9 11259 1 1 31 LEU HA H 10.675 8.050 -24.152 1.00 . A A . 125 LEU HA 1 1
9 11260 1 1 31 LEU HB2 H 11.060 6.229 -25.773 1.00 . A A . 125 LEU HB2 1 1
9 11261 1 1 31 LEU HB3 H 10.276 7.178 -27.031 1.00 . A A . 125 LEU HB3 1 1
9 11262 1 1 31 LEU HD11 H 14.207 8.206 -25.774 1.00 . A A . 125 LEU HD11 1 1
9 11263 1 1 31 LEU HD12 H 13.428 6.733 -25.171 1.00 . A A . 125 LEU HD12 1 1
9 11264 1 1 31 LEU HD13 H 12.914 8.322 -24.565 1.00 . A A . 125 LEU HD13 1 1
9 11265 1 1 31 LEU HD21 H 12.949 6.134 -27.585 1.00 . A A . 125 LEU HD21 1 1
9 11266 1 1 31 LEU HD22 H 13.723 7.668 -28.059 1.00 . A A . 125 LEU HD22 1 1
9 11267 1 1 31 LEU HD23 H 12.071 7.315 -28.590 1.00 . A A . 125 LEU HD23 1 1
9 11268 1 1 31 LEU HG H 12.089 8.905 -26.785 1.00 . A A . 125 LEU HG 1 1
9 11269 1 1 31 LEU N N 8.805 7.435 -24.872 1.00 . A A . 125 LEU N 1 1
9 11270 1 1 31 LEU O O 10.667 10.359 -25.189 1.00 . A A . 125 LEU O 1 1
9 11271 1 1 32 THR C C 8.290 11.968 -25.877 1.00 . A A . 126 THR C 1 1
9 11272 1 1 32 THR CA C 8.700 10.997 -26.978 1.00 . A A . 126 THR CA 1 1
9 11273 1 1 32 THR CB C 7.590 10.940 -28.039 1.00 . A A . 126 THR CB 1 1
9 11274 1 1 32 THR CG2 C 8.076 10.201 -29.283 1.00 . A A . 126 THR CG2 1 1
9 11275 1 1 32 THR H H 8.355 8.912 -26.720 1.00 . A A . 126 THR H 1 1
9 11276 1 1 32 THR HA H 9.613 11.373 -27.439 1.00 . A A . 126 THR HA 1 1
9 11277 1 1 32 THR HB H 7.291 11.951 -28.312 1.00 . A A . 126 THR HB 1 1
9 11278 1 1 32 THR HG1 H 5.960 10.815 -26.937 1.00 . A A . 126 THR HG1 1 1
9 11279 1 1 32 THR HG21 H 8.334 9.173 -29.029 1.00 . A A . 126 THR HG21 1 1
9 11280 1 1 32 THR HG22 H 8.954 10.702 -29.692 1.00 . A A . 126 THR HG22 1 1
9 11281 1 1 32 THR HG23 H 7.285 10.197 -30.030 1.00 . A A . 126 THR HG23 1 1
9 11282 1 1 32 THR N N 8.953 9.672 -26.433 1.00 . A A . 126 THR N 1 1
9 11283 1 1 32 THR O O 8.605 13.152 -25.947 1.00 . A A . 126 THR O 1 1
9 11284 1 1 32 THR OG1 O 6.469 10.223 -27.511 1.00 . A A . 126 THR OG1 1 1
9 11285 1 1 33 ASP C C 8.369 12.593 -22.827 1.00 . A A . 127 ASP C 1 1
9 11286 1 1 33 ASP CA C 7.179 12.295 -23.731 1.00 . A A . 127 ASP CA 1 1
9 11287 1 1 33 ASP CB C 6.086 11.595 -22.924 1.00 . A A . 127 ASP CB 1 1
9 11288 1 1 33 ASP CG C 4.872 11.245 -23.761 1.00 . A A . 127 ASP CG 1 1
9 11289 1 1 33 ASP H H 7.391 10.480 -24.832 1.00 . A A . 127 ASP H 1 1
9 11290 1 1 33 ASP HA H 6.785 13.233 -24.122 1.00 . A A . 127 ASP HA 1 1
9 11291 1 1 33 ASP HB2 H 6.492 10.680 -22.509 1.00 . A A . 127 ASP HB2 1 1
9 11292 1 1 33 ASP HB3 H 5.780 12.246 -22.104 1.00 . A A . 127 ASP HB3 1 1
9 11293 1 1 33 ASP N N 7.617 11.464 -24.854 1.00 . A A . 127 ASP N 1 1
9 11294 1 1 33 ASP O O 8.519 13.700 -22.320 1.00 . A A . 127 ASP O 1 1
9 11295 1 1 33 ASP OD1 O 4.696 11.803 -24.870 1.00 . A A . 127 ASP OD1 1 1
9 11296 1 1 33 ASP OD2 O 4.128 10.340 -23.334 1.00 . A A . 127 ASP OD2 1 1
9 11297 1 1 34 LEU C C 11.298 12.920 -22.621 1.00 . A A . 128 LEU C 1 1
9 11298 1 1 34 LEU CA C 10.490 11.826 -21.924 1.00 . A A . 128 LEU CA 1 1
9 11299 1 1 34 LEU CB C 11.313 10.530 -21.847 1.00 . A A . 128 LEU CB 1 1
9 11300 1 1 34 LEU CD1 C 12.400 10.884 -19.591 1.00 . A A . 128 LEU CD1 1 1
9 11301 1 1 34 LEU CD2 C 13.458 9.358 -21.254 1.00 . A A . 128 LEU CD2 1 1
9 11302 1 1 34 LEU CG C 12.642 10.635 -21.073 1.00 . A A . 128 LEU CG 1 1
9 11303 1 1 34 LEU H H 9.056 10.693 -23.063 1.00 . A A . 128 LEU H 1 1
9 11304 1 1 34 LEU HA H 10.246 12.160 -20.916 1.00 . A A . 128 LEU HA 1 1
9 11305 1 1 34 LEU HB2 H 10.699 9.761 -21.380 1.00 . A A . 128 LEU HB2 1 1
9 11306 1 1 34 LEU HB3 H 11.542 10.211 -22.858 1.00 . A A . 128 LEU HB3 1 1
9 11307 1 1 34 LEU HD11 H 11.929 11.858 -19.452 1.00 . A A . 128 LEU HD11 1 1
9 11308 1 1 34 LEU HD12 H 13.351 10.874 -19.056 1.00 . A A . 128 LEU HD12 1 1
9 11309 1 1 34 LEU HD13 H 11.750 10.105 -19.185 1.00 . A A . 128 LEU HD13 1 1
9 11310 1 1 34 LEU HD21 H 13.626 9.175 -22.315 1.00 . A A . 128 LEU HD21 1 1
9 11311 1 1 34 LEU HD22 H 12.925 8.513 -20.820 1.00 . A A . 128 LEU HD22 1 1
9 11312 1 1 34 LEU HD23 H 14.422 9.468 -20.755 1.00 . A A . 128 LEU HD23 1 1
9 11313 1 1 34 LEU HG H 13.218 11.466 -21.477 1.00 . A A . 128 LEU HG 1 1
9 11314 1 1 34 LEU N N 9.247 11.612 -22.665 1.00 . A A . 128 LEU N 1 1
9 11315 1 1 34 LEU O O 11.736 13.870 -21.990 1.00 . A A . 128 LEU O 1 1
9 11316 1 1 35 ILE C C 11.440 15.192 -24.616 1.00 . A A . 129 ILE C 1 1
9 11317 1 1 35 ILE CA C 12.158 13.847 -24.703 1.00 . A A . 129 ILE CA 1 1
9 11318 1 1 35 ILE CB C 12.319 13.428 -26.186 1.00 . A A . 129 ILE CB 1 1
9 11319 1 1 35 ILE CD1 C 13.189 11.449 -27.575 1.00 . A A . 129 ILE CD1 1 1
9 11320 1 1 35 ILE CG1 C 13.181 12.163 -26.237 1.00 . A A . 129 ILE CG1 1 1
9 11321 1 1 35 ILE CG2 C 12.985 14.561 -27.009 1.00 . A A . 129 ILE CG2 1 1
9 11322 1 1 35 ILE H H 11.079 11.999 -24.433 1.00 . A A . 129 ILE H 1 1
9 11323 1 1 35 ILE HA H 13.151 13.969 -24.275 1.00 . A A . 129 ILE HA 1 1
9 11324 1 1 35 ILE HB H 11.337 13.210 -26.605 1.00 . A A . 129 ILE HB 1 1
9 11325 1 1 35 ILE HD11 H 13.664 12.073 -28.325 1.00 . A A . 129 ILE HD11 1 1
9 11326 1 1 35 ILE HD12 H 13.750 10.518 -27.481 1.00 . A A . 129 ILE HD12 1 1
9 11327 1 1 35 ILE HD13 H 12.166 11.220 -27.878 1.00 . A A . 129 ILE HD13 1 1
9 11328 1 1 35 ILE HG12 H 14.206 12.430 -25.976 1.00 . A A . 129 ILE HG12 1 1
9 11329 1 1 35 ILE HG13 H 12.809 11.477 -25.488 1.00 . A A . 129 ILE HG13 1 1
9 11330 1 1 35 ILE HG21 H 13.312 14.189 -27.976 1.00 . A A . 129 ILE HG21 1 1
9 11331 1 1 35 ILE HG22 H 12.271 15.358 -27.167 1.00 . A A . 129 ILE HG22 1 1
9 11332 1 1 35 ILE HG23 H 13.841 14.958 -26.456 1.00 . A A . 129 ILE HG23 1 1
9 11333 1 1 35 ILE N N 11.446 12.821 -23.935 1.00 . A A . 129 ILE N 1 1
9 11334 1 1 35 ILE O O 12.077 16.237 -24.630 1.00 . A A . 129 ILE O 1 1
9 11335 1 1 36 ALA C C 9.800 17.158 -23.054 1.00 . A A . 130 ALA C 1 1
9 11336 1 1 36 ALA CA C 9.370 16.426 -24.339 1.00 . A A . 130 ALA CA 1 1
9 11337 1 1 36 ALA CB C 7.863 16.158 -24.334 1.00 . A A . 130 ALA CB 1 1
9 11338 1 1 36 ALA H H 9.632 14.286 -24.498 1.00 . A A . 130 ALA H 1 1
9 11339 1 1 36 ALA HA H 9.595 17.073 -25.183 1.00 . A A . 130 ALA HA 1 1
9 11340 1 1 36 ALA HB1 H 7.326 17.105 -24.396 1.00 . A A . 130 ALA HB1 1 1
9 11341 1 1 36 ALA HB2 H 7.595 15.535 -25.189 1.00 . A A . 130 ALA HB2 1 1
9 11342 1 1 36 ALA HB3 H 7.580 15.650 -23.414 1.00 . A A . 130 ALA HB3 1 1
9 11343 1 1 36 ALA N N 10.125 15.177 -24.495 1.00 . A A . 130 ALA N 1 1
9 11344 1 1 36 ALA O O 9.968 18.373 -23.053 1.00 . A A . 130 ALA O 1 1
9 11345 1 1 37 LEU C C 11.990 17.429 -20.897 1.00 . A A . 131 LEU C 1 1
9 11346 1 1 37 LEU CA C 10.528 16.995 -20.739 1.00 . A A . 131 LEU CA 1 1
9 11347 1 1 37 LEU CB C 10.392 15.977 -19.598 1.00 . A A . 131 LEU CB 1 1
9 11348 1 1 37 LEU CD1 C 10.229 17.719 -17.733 1.00 . A A . 131 LEU CD1 1 1
9 11349 1 1 37 LEU CD2 C 10.558 15.296 -17.209 1.00 . A A . 131 LEU CD2 1 1
9 11350 1 1 37 LEU CG C 10.877 16.412 -18.203 1.00 . A A . 131 LEU CG 1 1
9 11351 1 1 37 LEU H H 9.874 15.406 -22.024 1.00 . A A . 131 LEU H 1 1
9 11352 1 1 37 LEU HA H 9.932 17.876 -20.499 1.00 . A A . 131 LEU HA 1 1
9 11353 1 1 37 LEU HB2 H 9.341 15.701 -19.520 1.00 . A A . 131 LEU HB2 1 1
9 11354 1 1 37 LEU HB3 H 10.947 15.083 -19.875 1.00 . A A . 131 LEU HB3 1 1
9 11355 1 1 37 LEU HD11 H 9.143 17.638 -17.788 1.00 . A A . 131 LEU HD11 1 1
9 11356 1 1 37 LEU HD12 H 10.569 18.544 -18.361 1.00 . A A . 131 LEU HD12 1 1
9 11357 1 1 37 LEU HD13 H 10.526 17.921 -16.702 1.00 . A A . 131 LEU HD13 1 1
9 11358 1 1 37 LEU HD21 H 10.991 15.540 -16.238 1.00 . A A . 131 LEU HD21 1 1
9 11359 1 1 37 LEU HD22 H 10.985 14.358 -17.561 1.00 . A A . 131 LEU HD22 1 1
9 11360 1 1 37 LEU HD23 H 9.479 15.184 -17.106 1.00 . A A . 131 LEU HD23 1 1
9 11361 1 1 37 LEU HG H 11.957 16.552 -18.235 1.00 . A A . 131 LEU HG 1 1
9 11362 1 1 37 LEU N N 10.029 16.411 -21.984 1.00 . A A . 131 LEU N 1 1
9 11363 1 1 37 LEU O O 12.373 18.524 -20.490 1.00 . A A . 131 LEU O 1 1
9 11364 1 1 38 LEU C C 14.440 18.123 -22.589 1.00 . A A . 132 LEU C 1 1
9 11365 1 1 38 LEU CA C 14.217 16.889 -21.723 1.00 . A A . 132 LEU CA 1 1
9 11366 1 1 38 LEU CB C 14.936 15.700 -22.374 1.00 . A A . 132 LEU CB 1 1
9 11367 1 1 38 LEU CD1 C 15.664 13.312 -22.395 1.00 . A A . 132 LEU CD1 1 1
9 11368 1 1 38 LEU CD2 C 15.845 14.623 -20.294 1.00 . A A . 132 LEU CD2 1 1
9 11369 1 1 38 LEU CG C 15.031 14.408 -21.548 1.00 . A A . 132 LEU CG 1 1
9 11370 1 1 38 LEU H H 12.434 15.700 -21.863 1.00 . A A . 132 LEU H 1 1
9 11371 1 1 38 LEU HA H 14.665 17.082 -20.750 1.00 . A A . 132 LEU HA 1 1
9 11372 1 1 38 LEU HB2 H 14.432 15.472 -23.310 1.00 . A A . 132 LEU HB2 1 1
9 11373 1 1 38 LEU HB3 H 15.950 16.015 -22.613 1.00 . A A . 132 LEU HB3 1 1
9 11374 1 1 38 LEU HD11 H 15.050 13.129 -23.276 1.00 . A A . 132 LEU HD11 1 1
9 11375 1 1 38 LEU HD12 H 15.729 12.394 -21.810 1.00 . A A . 132 LEU HD12 1 1
9 11376 1 1 38 LEU HD13 H 16.665 13.612 -22.707 1.00 . A A . 132 LEU HD13 1 1
9 11377 1 1 38 LEU HD21 H 15.966 13.680 -19.767 1.00 . A A . 132 LEU HD21 1 1
9 11378 1 1 38 LEU HD22 H 15.329 15.327 -19.639 1.00 . A A . 132 LEU HD22 1 1
9 11379 1 1 38 LEU HD23 H 16.824 15.025 -20.551 1.00 . A A . 132 LEU HD23 1 1
9 11380 1 1 38 LEU HG H 14.036 14.094 -21.261 1.00 . A A . 132 LEU HG 1 1
9 11381 1 1 38 LEU N N 12.797 16.589 -21.529 1.00 . A A . 132 LEU N 1 1
9 11382 1 1 38 LEU O O 15.376 18.875 -22.371 1.00 . A A . 132 LEU O 1 1
9 11383 1 1 39 GLN C C 13.295 20.775 -23.759 1.00 . A A . 133 GLN C 1 1
9 11384 1 1 39 GLN CA C 13.760 19.496 -24.454 1.00 . A A . 133 GLN CA 1 1
9 11385 1 1 39 GLN CB C 13.106 19.283 -25.831 1.00 . A A . 133 GLN CB 1 1
9 11386 1 1 39 GLN CD C 11.083 18.816 -27.207 1.00 . A A . 133 GLN CD 1 1
9 11387 1 1 39 GLN CG C 11.615 19.340 -25.888 1.00 . A A . 133 GLN CG 1 1
9 11388 1 1 39 GLN H H 12.845 17.675 -23.756 1.00 . A A . 133 GLN H 1 1
9 11389 1 1 39 GLN HA H 14.823 19.613 -24.633 1.00 . A A . 133 GLN HA 1 1
9 11390 1 1 39 GLN HB2 H 13.487 20.045 -26.509 1.00 . A A . 133 GLN HB2 1 1
9 11391 1 1 39 GLN HB3 H 13.425 18.311 -26.205 1.00 . A A . 133 GLN HB3 1 1
9 11392 1 1 39 GLN HE21 H 11.252 16.944 -26.525 1.00 . A A . 133 GLN HE21 1 1
9 11393 1 1 39 GLN HE22 H 10.604 17.121 -28.140 1.00 . A A . 133 GLN HE22 1 1
9 11394 1 1 39 GLN HG2 H 11.208 18.741 -25.087 1.00 . A A . 133 GLN HG2 1 1
9 11395 1 1 39 GLN HG3 H 11.304 20.365 -25.759 1.00 . A A . 133 GLN HG3 1 1
9 11396 1 1 39 GLN N N 13.599 18.334 -23.582 1.00 . A A . 133 GLN N 1 1
9 11397 1 1 39 GLN NE2 N 10.972 17.524 -27.303 1.00 . A A . 133 GLN NE2 1 1
9 11398 1 1 39 GLN O O 13.744 21.861 -24.099 1.00 . A A . 133 GLN O 1 1
9 11399 1 1 39 GLN OE1 O 10.793 19.561 -28.133 1.00 . A A . 133 GLN OE1 1 1
9 11400 1 1 40 ALA C C 12.937 22.236 -20.947 1.00 . A A . 134 ALA C 1 1
9 11401 1 1 40 ALA CA C 11.927 21.786 -22.020 1.00 . A A . 134 ALA CA 1 1
9 11402 1 1 40 ALA CB C 10.582 21.440 -21.365 1.00 . A A . 134 ALA CB 1 1
9 11403 1 1 40 ALA H H 12.057 19.723 -22.537 1.00 . A A . 134 ALA H 1 1
9 11404 1 1 40 ALA HA H 11.775 22.617 -22.710 1.00 . A A . 134 ALA HA 1 1
9 11405 1 1 40 ALA HB1 H 10.718 20.625 -20.652 1.00 . A A . 134 ALA HB1 1 1
9 11406 1 1 40 ALA HB2 H 10.199 22.316 -20.839 1.00 . A A . 134 ALA HB2 1 1
9 11407 1 1 40 ALA HB3 H 9.868 21.137 -22.130 1.00 . A A . 134 ALA HB3 1 1
9 11408 1 1 40 ALA N N 12.409 20.638 -22.781 1.00 . A A . 134 ALA N 1 1
9 11409 1 1 40 ALA O O 13.133 23.428 -20.749 1.00 . A A . 134 ALA O 1 1
9 11410 1 1 41 ASP C C 15.914 21.410 -19.397 1.00 . A A . 135 ASP C 1 1
9 11411 1 1 41 ASP CA C 14.421 21.593 -19.102 1.00 . A A . 135 ASP CA 1 1
9 11412 1 1 41 ASP CB C 14.047 20.698 -17.917 1.00 . A A . 135 ASP CB 1 1
9 11413 1 1 41 ASP CG C 14.820 21.049 -16.660 1.00 . A A . 135 ASP CG 1 1
9 11414 1 1 41 ASP H H 13.310 20.308 -20.423 1.00 . A A . 135 ASP H 1 1
9 11415 1 1 41 ASP HA H 14.263 22.630 -18.804 1.00 . A A . 135 ASP HA 1 1
9 11416 1 1 41 ASP HB2 H 12.980 20.801 -17.720 1.00 . A A . 135 ASP HB2 1 1
9 11417 1 1 41 ASP HB3 H 14.252 19.659 -18.179 1.00 . A A . 135 ASP HB3 1 1
9 11418 1 1 41 ASP N N 13.528 21.282 -20.236 1.00 . A A . 135 ASP N 1 1
9 11419 1 1 41 ASP O O 16.728 22.291 -19.133 1.00 . A A . 135 ASP O 1 1
9 11420 1 1 41 ASP OD1 O 14.516 22.091 -16.042 1.00 . A A . 135 ASP OD1 1 1
9 11421 1 1 41 ASP OD2 O 15.706 20.260 -16.268 1.00 . A A . 135 ASP OD2 1 1
9 11422 1 1 42 CYS C C 18.189 20.580 -21.535 1.00 . A A . 136 CYS C 1 1
9 11423 1 1 42 CYS CA C 17.680 19.950 -20.236 1.00 . A A . 136 CYS CA 1 1
9 11424 1 1 42 CYS CB C 17.860 18.431 -20.293 1.00 . A A . 136 CYS CB 1 1
9 11425 1 1 42 CYS H H 15.578 19.572 -20.175 1.00 . A A . 136 CYS H 1 1
9 11426 1 1 42 CYS HA H 18.283 20.334 -19.419 1.00 . A A . 136 CYS HA 1 1
9 11427 1 1 42 CYS HB2 H 17.312 18.041 -21.149 1.00 . A A . 136 CYS HB2 1 1
9 11428 1 1 42 CYS HB3 H 18.919 18.210 -20.429 1.00 . A A . 136 CYS HB3 1 1
9 11429 1 1 42 CYS HG H 17.835 18.449 -17.923 1.00 . A A . 136 CYS HG 1 1
9 11430 1 1 42 CYS N N 16.276 20.267 -19.960 1.00 . A A . 136 CYS N 1 1
9 11431 1 1 42 CYS O O 19.361 20.426 -21.893 1.00 . A A . 136 CYS O 1 1
9 11432 1 1 42 CYS SG S 17.269 17.603 -18.799 1.00 . A A . 136 CYS SG 1 1
9 11433 1 1 43 GLY C C 17.966 20.959 -24.626 1.00 . A A . 137 GLY C 1 1
9 11434 1 1 43 GLY CA C 17.686 21.927 -23.492 1.00 . A A . 137 GLY CA 1 1
9 11435 1 1 43 GLY H H 16.356 21.356 -21.919 1.00 . A A . 137 GLY H 1 1
9 11436 1 1 43 GLY HA2 H 16.880 22.597 -23.794 1.00 . A A . 137 GLY HA2 1 1
9 11437 1 1 43 GLY HA3 H 18.583 22.519 -23.313 1.00 . A A . 137 GLY HA3 1 1
9 11438 1 1 43 GLY N N 17.306 21.266 -22.250 1.00 . A A . 137 GLY N 1 1
9 11439 1 1 43 GLY O O 18.675 21.287 -25.582 1.00 . A A . 137 GLY O 1 1
9 11440 1 1 44 PHE C C 16.996 19.153 -26.859 1.00 . A A . 138 PHE C 1 1
9 11441 1 1 44 PHE CA C 17.645 18.739 -25.539 1.00 . A A . 138 PHE CA 1 1
9 11442 1 1 44 PHE CB C 17.056 17.415 -25.068 1.00 . A A . 138 PHE CB 1 1
9 11443 1 1 44 PHE CD1 C 18.414 15.575 -26.097 1.00 . A A . 138 PHE CD1 1 1
9 11444 1 1 44 PHE CD2 C 16.186 15.987 -26.941 1.00 . A A . 138 PHE CD2 1 1
9 11445 1 1 44 PHE CE1 C 18.586 14.517 -27.016 1.00 . A A . 138 PHE CE1 1 1
9 11446 1 1 44 PHE CE2 C 16.341 14.921 -27.868 1.00 . A A . 138 PHE CE2 1 1
9 11447 1 1 44 PHE CG C 17.220 16.306 -26.051 1.00 . A A . 138 PHE CG 1 1
9 11448 1 1 44 PHE CZ C 17.548 14.190 -27.906 1.00 . A A . 138 PHE CZ 1 1
9 11449 1 1 44 PHE H H 16.846 19.515 -23.726 1.00 . A A . 138 PHE H 1 1
9 11450 1 1 44 PHE HA H 18.715 18.616 -25.696 1.00 . A A . 138 PHE HA 1 1
9 11451 1 1 44 PHE HB2 H 17.538 17.130 -24.132 1.00 . A A . 138 PHE HB2 1 1
9 11452 1 1 44 PHE HB3 H 15.995 17.552 -24.881 1.00 . A A . 138 PHE HB3 1 1
9 11453 1 1 44 PHE HD1 H 19.211 15.825 -25.421 1.00 . A A . 138 PHE HD1 1 1
9 11454 1 1 44 PHE HD2 H 15.257 16.561 -26.915 1.00 . A A . 138 PHE HD2 1 1
9 11455 1 1 44 PHE HE1 H 19.510 13.960 -27.030 1.00 . A A . 138 PHE HE1 1 1
9 11456 1 1 44 PHE HE2 H 15.541 14.671 -28.541 1.00 . A A . 138 PHE HE2 1 1
9 11457 1 1 44 PHE HZ H 17.675 13.384 -28.616 1.00 . A A . 138 PHE HZ 1 1
9 11458 1 1 44 PHE N N 17.434 19.751 -24.522 1.00 . A A . 138 PHE N 1 1
9 11459 1 1 44 PHE O O 15.914 19.699 -26.884 1.00 . A A . 138 PHE O 1 1
9 11460 1 1 45 ASP C C 17.338 17.901 -30.134 1.00 . A A . 139 ASP C 1 1
9 11461 1 1 45 ASP CA C 17.058 19.115 -29.284 1.00 . A A . 139 ASP CA 1 1
9 11462 1 1 45 ASP CB C 17.653 20.367 -29.939 1.00 . A A . 139 ASP CB 1 1
9 11463 1 1 45 ASP CG C 17.026 20.672 -31.304 1.00 . A A . 139 ASP CG 1 1
9 11464 1 1 45 ASP H H 18.535 18.390 -27.916 1.00 . A A . 139 ASP H 1 1
9 11465 1 1 45 ASP HA H 15.979 19.241 -29.188 1.00 . A A . 139 ASP HA 1 1
9 11466 1 1 45 ASP HB2 H 17.496 21.220 -29.279 1.00 . A A . 139 ASP HB2 1 1
9 11467 1 1 45 ASP HB3 H 18.725 20.223 -30.072 1.00 . A A . 139 ASP HB3 1 1
9 11468 1 1 45 ASP N N 17.648 18.861 -27.969 1.00 . A A . 139 ASP N 1 1
9 11469 1 1 45 ASP O O 18.472 17.660 -30.496 1.00 . A A . 139 ASP O 1 1
9 11470 1 1 45 ASP OD1 O 16.313 19.802 -31.868 1.00 . A A . 139 ASP OD1 1 1
9 11471 1 1 45 ASP OD2 O 17.314 21.747 -31.854 1.00 . A A . 139 ASP OD2 1 1
9 11472 1 1 46 LYS C C 17.095 16.133 -32.656 1.00 . A A . 140 LYS C 1 1
9 11473 1 1 46 LYS CA C 16.452 15.930 -31.281 1.00 . A A . 140 LYS CA 1 1
9 11474 1 1 46 LYS CB C 15.093 15.244 -31.440 1.00 . A A . 140 LYS CB 1 1
9 11475 1 1 46 LYS CD C 12.675 15.401 -32.011 1.00 . A A . 140 LYS CD 1 1
9 11476 1 1 46 LYS CE C 11.556 16.215 -32.658 1.00 . A A . 140 LYS CE 1 1
9 11477 1 1 46 LYS CG C 14.024 16.098 -32.109 1.00 . A A . 140 LYS CG 1 1
9 11478 1 1 46 LYS H H 15.379 17.408 -30.151 1.00 . A A . 140 LYS H 1 1
9 11479 1 1 46 LYS HA H 17.107 15.249 -30.732 1.00 . A A . 140 LYS HA 1 1
9 11480 1 1 46 LYS HB2 H 15.229 14.334 -32.025 1.00 . A A . 140 LYS HB2 1 1
9 11481 1 1 46 LYS HB3 H 14.734 14.962 -30.454 1.00 . A A . 140 LYS HB3 1 1
9 11482 1 1 46 LYS HD2 H 12.743 14.432 -32.510 1.00 . A A . 140 LYS HD2 1 1
9 11483 1 1 46 LYS HD3 H 12.435 15.236 -30.961 1.00 . A A . 140 LYS HD3 1 1
9 11484 1 1 46 LYS HE2 H 11.806 16.394 -33.705 1.00 . A A . 140 LYS HE2 1 1
9 11485 1 1 46 LYS HE3 H 10.633 15.632 -32.616 1.00 . A A . 140 LYS HE3 1 1
9 11486 1 1 46 LYS HG2 H 13.964 17.063 -31.608 1.00 . A A . 140 LYS HG2 1 1
9 11487 1 1 46 LYS HG3 H 14.280 16.252 -33.158 1.00 . A A . 140 LYS HG3 1 1
9 11488 1 1 46 LYS HZ1 H 11.082 17.386 -30.996 1.00 . A A . 140 LYS HZ1 1 1
9 11489 1 1 46 LYS HZ2 H 10.577 18.042 -32.419 1.00 . A A . 140 LYS HZ2 1 1
9 11490 1 1 46 LYS HZ3 H 12.172 18.100 -32.007 1.00 . A A . 140 LYS HZ3 1 1
9 11491 1 1 46 LYS N N 16.302 17.149 -30.474 1.00 . A A . 140 LYS N 1 1
9 11492 1 1 46 LYS NZ N 11.329 17.542 -31.965 1.00 . A A . 140 LYS NZ 1 1
9 11493 1 1 46 LYS O O 17.474 15.165 -33.302 1.00 . A A . 140 LYS O 1 1
9 11494 1 1 47 THR C C 19.416 17.899 -34.211 1.00 . A A . 141 THR C 1 1
9 11495 1 1 47 THR CA C 17.919 17.631 -34.376 1.00 . A A . 141 THR CA 1 1
9 11496 1 1 47 THR CB C 17.329 18.847 -35.092 1.00 . A A . 141 THR CB 1 1
9 11497 1 1 47 THR CG2 C 15.830 18.686 -35.322 1.00 . A A . 141 THR CG2 1 1
9 11498 1 1 47 THR H H 16.894 18.161 -32.568 1.00 . A A . 141 THR H 1 1
9 11499 1 1 47 THR HA H 17.798 16.763 -35.023 1.00 . A A . 141 THR HA 1 1
9 11500 1 1 47 THR HB H 17.835 18.948 -36.037 1.00 . A A . 141 THR HB 1 1
9 11501 1 1 47 THR HG1 H 16.949 20.038 -33.562 1.00 . A A . 141 THR HG1 1 1
9 11502 1 1 47 THR HG21 H 15.633 17.740 -35.827 1.00 . A A . 141 THR HG21 1 1
9 11503 1 1 47 THR HG22 H 15.474 19.506 -35.946 1.00 . A A . 141 THR HG22 1 1
9 11504 1 1 47 THR HG23 H 15.304 18.711 -34.369 1.00 . A A . 141 THR HG23 1 1
9 11505 1 1 47 THR N N 17.239 17.370 -33.109 1.00 . A A . 141 THR N 1 1
9 11506 1 1 47 THR O O 20.188 17.721 -35.156 1.00 . A A . 141 THR O 1 1
9 11507 1 1 47 THR OG1 O 17.554 20.030 -34.325 1.00 . A A . 141 THR OG1 1 1
9 11508 1 1 48 LYS C C 21.867 17.724 -31.786 1.00 . A A . 142 LYS C 1 1
9 11509 1 1 48 LYS CA C 21.227 18.698 -32.752 1.00 . A A . 142 LYS CA 1 1
9 11510 1 1 48 LYS CB C 21.300 20.086 -32.112 1.00 . A A . 142 LYS CB 1 1
9 11511 1 1 48 LYS CD C 20.806 22.524 -32.194 1.00 . A A . 142 LYS CD 1 1
9 11512 1 1 48 LYS CE C 19.882 23.591 -32.770 1.00 . A A . 142 LYS CE 1 1
9 11513 1 1 48 LYS CG C 20.620 21.183 -32.898 1.00 . A A . 142 LYS CG 1 1
9 11514 1 1 48 LYS H H 19.146 18.458 -32.277 1.00 . A A . 142 LYS H 1 1
9 11515 1 1 48 LYS HA H 21.796 18.699 -33.682 1.00 . A A . 142 LYS HA 1 1
9 11516 1 1 48 LYS HB2 H 20.832 20.033 -31.131 1.00 . A A . 142 LYS HB2 1 1
9 11517 1 1 48 LYS HB3 H 22.350 20.349 -31.973 1.00 . A A . 142 LYS HB3 1 1
9 11518 1 1 48 LYS HD2 H 20.582 22.405 -31.133 1.00 . A A . 142 LYS HD2 1 1
9 11519 1 1 48 LYS HD3 H 21.843 22.842 -32.303 1.00 . A A . 142 LYS HD3 1 1
9 11520 1 1 48 LYS HE2 H 18.849 23.331 -32.531 1.00 . A A . 142 LYS HE2 1 1
9 11521 1 1 48 LYS HE3 H 20.114 24.552 -32.305 1.00 . A A . 142 LYS HE3 1 1
9 11522 1 1 48 LYS HG2 H 21.046 21.230 -33.898 1.00 . A A . 142 LYS HG2 1 1
9 11523 1 1 48 LYS HG3 H 19.558 20.964 -32.969 1.00 . A A . 142 LYS HG3 1 1
9 11524 1 1 48 LYS HZ1 H 20.974 23.939 -34.488 1.00 . A A . 142 LYS HZ1 1 1
9 11525 1 1 48 LYS HZ2 H 19.400 24.425 -34.594 1.00 . A A . 142 LYS HZ2 1 1
9 11526 1 1 48 LYS HZ3 H 19.774 22.821 -34.679 1.00 . A A . 142 LYS HZ3 1 1
9 11527 1 1 48 LYS N N 19.824 18.337 -33.024 1.00 . A A . 142 LYS N 1 1
9 11528 1 1 48 LYS NZ N 20.020 23.706 -34.253 1.00 . A A . 142 LYS NZ 1 1
9 11529 1 1 48 LYS O O 23.071 17.732 -31.569 1.00 . A A . 142 LYS O 1 1
9 11530 1 1 49 HIS C C 20.819 14.671 -30.245 1.00 . A A . 143 HIS C 1 1
9 11531 1 1 49 HIS CA C 21.470 16.032 -30.101 1.00 . A A . 143 HIS CA 1 1
9 11532 1 1 49 HIS CB C 21.110 16.630 -28.734 1.00 . A A . 143 HIS CB 1 1
9 11533 1 1 49 HIS CD2 C 22.916 18.445 -28.303 1.00 . A A . 143 HIS CD2 1 1
9 11534 1 1 49 HIS CE1 C 21.677 20.191 -28.279 1.00 . A A . 143 HIS CE1 1 1
9 11535 1 1 49 HIS CG C 21.645 18.014 -28.522 1.00 . A A . 143 HIS CG 1 1
9 11536 1 1 49 HIS H H 20.038 16.961 -31.370 1.00 . A A . 143 HIS H 1 1
9 11537 1 1 49 HIS HA H 22.549 15.909 -30.158 1.00 . A A . 143 HIS HA 1 1
9 11538 1 1 49 HIS HB2 H 20.026 16.656 -28.636 1.00 . A A . 143 HIS HB2 1 1
9 11539 1 1 49 HIS HB3 H 21.508 15.981 -27.954 1.00 . A A . 143 HIS HB3 1 1
9 11540 1 1 49 HIS HD1 H 19.886 19.207 -28.657 1.00 . A A . 143 HIS HD1 1 1
9 11541 1 1 49 HIS HD2 H 23.784 17.806 -28.249 1.00 . A A . 143 HIS HD2 1 1
9 11542 1 1 49 HIS HE1 H 21.339 21.217 -28.204 1.00 . A A . 143 HIS HE1 1 1
9 11543 1 1 49 HIS N N 21.032 16.923 -31.159 1.00 . A A . 143 HIS N 1 1
9 11544 1 1 49 HIS ND1 N 20.880 19.155 -28.512 1.00 . A A . 143 HIS ND1 1 1
9 11545 1 1 49 HIS NE2 N 22.933 19.816 -28.151 1.00 . A A . 143 HIS NE2 1 1
9 11546 1 1 49 HIS O O 19.760 14.536 -30.859 1.00 . A A . 143 HIS O 1 1
9 11547 1 1 50 ASP C C 20.839 11.926 -28.138 1.00 . A A . 144 ASP C 1 1
9 11548 1 1 50 ASP CA C 20.955 12.313 -29.597 1.00 . A A . 144 ASP CA 1 1
9 11549 1 1 50 ASP CB C 21.924 11.335 -30.272 1.00 . A A . 144 ASP CB 1 1
9 11550 1 1 50 ASP CG C 21.644 11.151 -31.747 1.00 . A A . 144 ASP CG 1 1
9 11551 1 1 50 ASP H H 22.329 13.890 -29.151 1.00 . A A . 144 ASP H 1 1
9 11552 1 1 50 ASP HA H 19.972 12.249 -30.063 1.00 . A A . 144 ASP HA 1 1
9 11553 1 1 50 ASP HB2 H 22.943 11.698 -30.140 1.00 . A A . 144 ASP HB2 1 1
9 11554 1 1 50 ASP HB3 H 21.835 10.364 -29.785 1.00 . A A . 144 ASP HB3 1 1
9 11555 1 1 50 ASP N N 21.458 13.683 -29.648 1.00 . A A . 144 ASP N 1 1
9 11556 1 1 50 ASP O O 21.625 12.379 -27.299 1.00 . A A . 144 ASP O 1 1
9 11557 1 1 50 ASP OD1 O 20.476 11.310 -32.170 1.00 . A A . 144 ASP OD1 1 1
9 11558 1 1 50 ASP OD2 O 22.602 10.895 -32.503 1.00 . A A . 144 ASP OD2 1 1
9 11559 1 1 51 LEU C C 20.466 9.198 -26.538 1.00 . A A . 145 LEU C 1 1
9 11560 1 1 51 LEU CA C 19.729 10.523 -26.503 1.00 . A A . 145 LEU CA 1 1
9 11561 1 1 51 LEU CB C 18.254 10.279 -26.178 1.00 . A A . 145 LEU CB 1 1
9 11562 1 1 51 LEU CD1 C 16.274 10.360 -24.694 1.00 . A A . 145 LEU CD1 1 1
9 11563 1 1 51 LEU CD2 C 18.532 10.389 -23.649 1.00 . A A . 145 LEU CD2 1 1
9 11564 1 1 51 LEU CG C 17.712 10.839 -24.854 1.00 . A A . 145 LEU CG 1 1
9 11565 1 1 51 LEU H H 19.285 10.702 -28.572 1.00 . A A . 145 LEU H 1 1
9 11566 1 1 51 LEU HA H 20.180 11.188 -25.767 1.00 . A A . 145 LEU HA 1 1
9 11567 1 1 51 LEU HB2 H 17.654 10.690 -26.991 1.00 . A A . 145 LEU HB2 1 1
9 11568 1 1 51 LEU HB3 H 18.096 9.204 -26.168 1.00 . A A . 145 LEU HB3 1 1
9 11569 1 1 51 LEU HD11 H 16.253 9.273 -24.619 1.00 . A A . 145 LEU HD11 1 1
9 11570 1 1 51 LEU HD12 H 15.685 10.673 -25.554 1.00 . A A . 145 LEU HD12 1 1
9 11571 1 1 51 LEU HD13 H 15.844 10.788 -23.790 1.00 . A A . 145 LEU HD13 1 1
9 11572 1 1 51 LEU HD21 H 19.501 10.885 -23.657 1.00 . A A . 145 LEU HD21 1 1
9 11573 1 1 51 LEU HD22 H 18.678 9.311 -23.682 1.00 . A A . 145 LEU HD22 1 1
9 11574 1 1 51 LEU HD23 H 18.012 10.656 -22.729 1.00 . A A . 145 LEU HD23 1 1
9 11575 1 1 51 LEU HG H 17.723 11.927 -24.899 1.00 . A A . 145 LEU HG 1 1
9 11576 1 1 51 LEU N N 19.881 11.066 -27.842 1.00 . A A . 145 LEU N 1 1
9 11577 1 1 51 LEU O O 20.332 8.449 -27.501 1.00 . A A . 145 LEU O 1 1
9 11578 1 1 52 TYR C C 21.559 6.885 -24.217 1.00 . A A . 146 TYR C 1 1
9 11579 1 1 52 TYR CA C 21.989 7.661 -25.443 1.00 . A A . 146 TYR CA 1 1
9 11580 1 1 52 TYR CB C 23.490 7.935 -25.367 1.00 . A A . 146 TYR CB 1 1
9 11581 1 1 52 TYR CD1 C 23.875 9.079 -27.604 1.00 . A A . 146 TYR CD1 1 1
9 11582 1 1 52 TYR CD2 C 25.155 7.090 -27.091 1.00 . A A . 146 TYR CD2 1 1
9 11583 1 1 52 TYR CE1 C 24.547 9.189 -28.847 1.00 . A A . 146 TYR CE1 1 1
9 11584 1 1 52 TYR CE2 C 25.833 7.205 -28.334 1.00 . A A . 146 TYR CE2 1 1
9 11585 1 1 52 TYR CG C 24.177 8.034 -26.710 1.00 . A A . 146 TYR CG 1 1
9 11586 1 1 52 TYR CZ C 25.524 8.257 -29.195 1.00 . A A . 146 TYR CZ 1 1
9 11587 1 1 52 TYR H H 21.332 9.568 -24.737 1.00 . A A . 146 TYR H 1 1
9 11588 1 1 52 TYR HA H 21.786 7.060 -26.325 1.00 . A A . 146 TYR HA 1 1
9 11589 1 1 52 TYR HB2 H 23.641 8.866 -24.833 1.00 . A A . 146 TYR HB2 1 1
9 11590 1 1 52 TYR HB3 H 23.961 7.130 -24.801 1.00 . A A . 146 TYR HB3 1 1
9 11591 1 1 52 TYR HD1 H 23.127 9.813 -27.337 1.00 . A A . 146 TYR HD1 1 1
9 11592 1 1 52 TYR HD2 H 25.400 6.273 -26.427 1.00 . A A . 146 TYR HD2 1 1
9 11593 1 1 52 TYR HE1 H 24.318 10.003 -29.514 1.00 . A A . 146 TYR HE1 1 1
9 11594 1 1 52 TYR HE2 H 26.584 6.480 -28.611 1.00 . A A . 146 TYR HE2 1 1
9 11595 1 1 52 TYR HH H 25.768 9.049 -30.962 1.00 . A A . 146 TYR HH 1 1
9 11596 1 1 52 TYR N N 21.244 8.911 -25.513 1.00 . A A . 146 TYR N 1 1
9 11597 1 1 52 TYR O O 21.375 7.452 -23.134 1.00 . A A . 146 TYR O 1 1
9 11598 1 1 52 TYR OH O 26.176 8.391 -30.395 1.00 . A A . 146 TYR OH 1 1
9 11599 1 1 53 TYR C C 21.894 3.409 -23.497 1.00 . A A . 147 TYR C 1 1
9 11600 1 1 53 TYR CA C 21.088 4.672 -23.308 1.00 . A A . 147 TYR CA 1 1
9 11601 1 1 53 TYR CB C 19.608 4.318 -23.348 1.00 . A A . 147 TYR CB 1 1
9 11602 1 1 53 TYR CD1 C 19.523 3.402 -20.994 1.00 . A A . 147 TYR CD1 1 1
9 11603 1 1 53 TYR CD2 C 18.729 2.000 -22.801 1.00 . A A . 147 TYR CD2 1 1
9 11604 1 1 53 TYR CE1 C 19.250 2.374 -20.077 1.00 . A A . 147 TYR CE1 1 1
9 11605 1 1 53 TYR CE2 C 18.445 0.965 -21.870 1.00 . A A . 147 TYR CE2 1 1
9 11606 1 1 53 TYR CG C 19.267 3.229 -22.366 1.00 . A A . 147 TYR CG 1 1
9 11607 1 1 53 TYR CZ C 18.707 1.166 -20.514 1.00 . A A . 147 TYR CZ 1 1
9 11608 1 1 53 TYR H H 21.618 5.172 -25.312 1.00 . A A . 147 TYR H 1 1
9 11609 1 1 53 TYR HA H 21.335 5.122 -22.347 1.00 . A A . 147 TYR HA 1 1
9 11610 1 1 53 TYR HB2 H 19.025 5.203 -23.118 1.00 . A A . 147 TYR HB2 1 1
9 11611 1 1 53 TYR HB3 H 19.353 3.978 -24.351 1.00 . A A . 147 TYR HB3 1 1
9 11612 1 1 53 TYR HD1 H 19.942 4.331 -20.632 1.00 . A A . 147 TYR HD1 1 1
9 11613 1 1 53 TYR HD2 H 18.536 1.836 -23.853 1.00 . A A . 147 TYR HD2 1 1
9 11614 1 1 53 TYR HE1 H 19.456 2.522 -19.037 1.00 . A A . 147 TYR HE1 1 1
9 11615 1 1 53 TYR HE2 H 18.032 0.025 -22.206 1.00 . A A . 147 TYR HE2 1 1
9 11616 1 1 53 TYR HH H 18.576 0.475 -18.685 1.00 . A A . 147 TYR HH 1 1
9 11617 1 1 53 TYR N N 21.434 5.580 -24.388 1.00 . A A . 147 TYR N 1 1
9 11618 1 1 53 TYR O O 22.014 2.929 -24.613 1.00 . A A . 147 TYR O 1 1
9 11619 1 1 53 TYR OH O 18.435 0.183 -19.600 1.00 . A A . 147 TYR OH 1 1
9 11620 1 1 54 ASN C C 24.390 1.776 -23.532 1.00 . A A . 148 ASN C 1 1
9 11621 1 1 54 ASN CA C 23.298 1.687 -22.447 1.00 . A A . 148 ASN CA 1 1
9 11622 1 1 54 ASN CB C 22.408 0.446 -22.650 1.00 . A A . 148 ASN CB 1 1
9 11623 1 1 54 ASN CG C 23.060 -0.827 -22.156 1.00 . A A . 148 ASN CG 1 1
9 11624 1 1 54 ASN H H 22.326 3.358 -21.521 1.00 . A A . 148 ASN H 1 1
9 11625 1 1 54 ASN HA H 23.791 1.595 -21.481 1.00 . A A . 148 ASN HA 1 1
9 11626 1 1 54 ASN HB2 H 21.477 0.588 -22.105 1.00 . A A . 148 ASN HB2 1 1
9 11627 1 1 54 ASN HB3 H 22.178 0.336 -23.711 1.00 . A A . 148 ASN HB3 1 1
9 11628 1 1 54 ASN HD21 H 23.173 -0.080 -20.293 1.00 . A A . 148 ASN HD21 1 1
9 11629 1 1 54 ASN HD22 H 23.798 -1.695 -20.515 1.00 . A A . 148 ASN HD22 1 1
9 11630 1 1 54 ASN N N 22.471 2.902 -22.413 1.00 . A A . 148 ASN N 1 1
9 11631 1 1 54 ASN ND2 N 23.372 -0.865 -20.886 1.00 . A A . 148 ASN ND2 1 1
9 11632 1 1 54 ASN O O 24.733 0.791 -24.166 1.00 . A A . 148 ASN O 1 1
9 11633 1 1 54 ASN OD1 O 23.256 -1.771 -22.896 1.00 . A A . 148 ASN OD1 1 1
9 11634 1 1 55 MET C C 25.561 3.173 -26.169 1.00 . A A . 149 MET C 1 1
9 11635 1 1 55 MET CA C 25.961 3.323 -24.694 1.00 . A A . 149 MET CA 1 1
9 11636 1 1 55 MET CB C 27.247 2.531 -24.409 1.00 . A A . 149 MET CB 1 1
9 11637 1 1 55 MET CE C 30.453 3.058 -23.423 1.00 . A A . 149 MET CE 1 1
9 11638 1 1 55 MET CG C 27.706 2.666 -22.969 1.00 . A A . 149 MET CG 1 1
9 11639 1 1 55 MET H H 24.550 3.747 -23.156 1.00 . A A . 149 MET H 1 1
9 11640 1 1 55 MET HA H 26.201 4.375 -24.547 1.00 . A A . 149 MET HA 1 1
9 11641 1 1 55 MET HB2 H 27.082 1.478 -24.630 1.00 . A A . 149 MET HB2 1 1
9 11642 1 1 55 MET HB3 H 28.034 2.900 -25.065 1.00 . A A . 149 MET HB3 1 1
9 11643 1 1 55 MET HE1 H 30.250 3.117 -24.492 1.00 . A A . 149 MET HE1 1 1
9 11644 1 1 55 MET HE2 H 30.324 4.041 -22.973 1.00 . A A . 149 MET HE2 1 1
9 11645 1 1 55 MET HE3 H 31.477 2.719 -23.267 1.00 . A A . 149 MET HE3 1 1
9 11646 1 1 55 MET HG2 H 27.763 3.725 -22.728 1.00 . A A . 149 MET HG2 1 1
9 11647 1 1 55 MET HG3 H 26.964 2.203 -22.319 1.00 . A A . 149 MET HG3 1 1
9 11648 1 1 55 MET N N 24.905 2.992 -23.716 1.00 . A A . 149 MET N 1 1
9 11649 1 1 55 MET O O 26.419 3.193 -27.048 1.00 . A A . 149 MET O 1 1
9 11650 1 1 55 MET SD S 29.313 1.888 -22.656 1.00 . A A . 149 MET SD 1 1
9 11651 1 1 56 ASP C C 22.739 4.215 -27.988 1.00 . A A . 150 ASP C 1 1
9 11652 1 1 56 ASP CA C 23.736 3.060 -27.805 1.00 . A A . 150 ASP CA 1 1
9 11653 1 1 56 ASP CB C 23.062 1.707 -28.074 1.00 . A A . 150 ASP CB 1 1
9 11654 1 1 56 ASP CG C 22.998 1.364 -29.569 1.00 . A A . 150 ASP CG 1 1
9 11655 1 1 56 ASP H H 23.595 3.118 -25.673 1.00 . A A . 150 ASP H 1 1
9 11656 1 1 56 ASP HA H 24.556 3.190 -28.509 1.00 . A A . 150 ASP HA 1 1
9 11657 1 1 56 ASP HB2 H 23.627 0.926 -27.564 1.00 . A A . 150 ASP HB2 1 1
9 11658 1 1 56 ASP HB3 H 22.050 1.726 -27.666 1.00 . A A . 150 ASP HB3 1 1
9 11659 1 1 56 ASP N N 24.264 3.111 -26.434 1.00 . A A . 150 ASP N 1 1
9 11660 1 1 56 ASP O O 22.371 4.879 -27.018 1.00 . A A . 150 ASP O 1 1
9 11661 1 1 56 ASP OD1 O 23.406 2.205 -30.410 1.00 . A A . 150 ASP OD1 1 1
9 11662 1 1 56 ASP OD2 O 22.548 0.248 -29.903 1.00 . A A . 150 ASP OD2 1 1
9 11663 1 1 57 ILE C C 20.020 5.317 -29.510 1.00 . A A . 151 ILE C 1 1
9 11664 1 1 57 ILE CA C 21.515 5.639 -29.567 1.00 . A A . 151 ILE CA 1 1
9 11665 1 1 57 ILE CB C 21.830 6.129 -31.026 1.00 . A A . 151 ILE CB 1 1
9 11666 1 1 57 ILE CD1 C 23.808 6.572 -32.634 1.00 . A A . 151 ILE CD1 1 1
9 11667 1 1 57 ILE CG1 C 23.333 6.435 -31.182 1.00 . A A . 151 ILE CG1 1 1
9 11668 1 1 57 ILE CG2 C 21.000 7.402 -31.370 1.00 . A A . 151 ILE CG2 1 1
9 11669 1 1 57 ILE H H 22.674 3.880 -29.984 1.00 . A A . 151 ILE H 1 1
9 11670 1 1 57 ILE HA H 21.730 6.448 -28.870 1.00 . A A . 151 ILE HA 1 1
9 11671 1 1 57 ILE HB H 21.564 5.333 -31.723 1.00 . A A . 151 ILE HB 1 1
9 11672 1 1 57 ILE HD11 H 23.349 7.448 -33.094 1.00 . A A . 151 ILE HD11 1 1
9 11673 1 1 57 ILE HD12 H 24.891 6.684 -32.649 1.00 . A A . 151 ILE HD12 1 1
9 11674 1 1 57 ILE HD13 H 23.532 5.677 -33.194 1.00 . A A . 151 ILE HD13 1 1
9 11675 1 1 57 ILE HG12 H 23.545 7.362 -30.661 1.00 . A A . 151 ILE HG12 1 1
9 11676 1 1 57 ILE HG13 H 23.915 5.641 -30.718 1.00 . A A . 151 ILE HG13 1 1
9 11677 1 1 57 ILE HG21 H 21.187 8.177 -30.625 1.00 . A A . 151 ILE HG21 1 1
9 11678 1 1 57 ILE HG22 H 21.276 7.775 -32.354 1.00 . A A . 151 ILE HG22 1 1
9 11679 1 1 57 ILE HG23 H 19.938 7.158 -31.376 1.00 . A A . 151 ILE HG23 1 1
9 11680 1 1 57 ILE N N 22.353 4.484 -29.226 1.00 . A A . 151 ILE N 1 1
9 11681 1 1 57 ILE O O 19.550 4.365 -30.135 1.00 . A A . 151 ILE O 1 1
9 11682 1 1 58 LEU C C 17.249 6.962 -29.932 1.00 . A A . 152 LEU C 1 1
9 11683 1 1 58 LEU CA C 17.799 6.054 -28.838 1.00 . A A . 152 LEU CA 1 1
9 11684 1 1 58 LEU CB C 17.201 6.475 -27.491 1.00 . A A . 152 LEU CB 1 1
9 11685 1 1 58 LEU CD1 C 16.925 6.248 -25.027 1.00 . A A . 152 LEU CD1 1 1
9 11686 1 1 58 LEU CD2 C 16.946 4.181 -26.436 1.00 . A A . 152 LEU CD2 1 1
9 11687 1 1 58 LEU CG C 17.518 5.594 -26.274 1.00 . A A . 152 LEU CG 1 1
9 11688 1 1 58 LEU H H 19.683 6.951 -28.345 1.00 . A A . 152 LEU H 1 1
9 11689 1 1 58 LEU HA H 17.513 5.026 -29.054 1.00 . A A . 152 LEU HA 1 1
9 11690 1 1 58 LEU HB2 H 17.543 7.483 -27.278 1.00 . A A . 152 LEU HB2 1 1
9 11691 1 1 58 LEU HB3 H 16.118 6.511 -27.605 1.00 . A A . 152 LEU HB3 1 1
9 11692 1 1 58 LEU HD11 H 17.071 5.597 -24.165 1.00 . A A . 152 LEU HD11 1 1
9 11693 1 1 58 LEU HD12 H 15.861 6.419 -25.167 1.00 . A A . 152 LEU HD12 1 1
9 11694 1 1 58 LEU HD13 H 17.427 7.197 -24.841 1.00 . A A . 152 LEU HD13 1 1
9 11695 1 1 58 LEU HD21 H 17.455 3.671 -27.256 1.00 . A A . 152 LEU HD21 1 1
9 11696 1 1 58 LEU HD22 H 15.879 4.232 -26.645 1.00 . A A . 152 LEU HD22 1 1
9 11697 1 1 58 LEU HD23 H 17.109 3.613 -25.519 1.00 . A A . 152 LEU HD23 1 1
9 11698 1 1 58 LEU HG H 18.599 5.526 -26.155 1.00 . A A . 152 LEU HG 1 1
9 11699 1 1 58 LEU N N 19.256 6.161 -28.830 1.00 . A A . 152 LEU N 1 1
9 11700 1 1 58 LEU O O 17.452 8.177 -29.915 1.00 . A A . 152 LEU O 1 1
9 11701 1 1 59 ASP C C 14.701 7.884 -31.417 1.00 . A A . 153 ASP C 1 1
9 11702 1 1 59 ASP CA C 15.912 7.130 -31.960 1.00 . A A . 153 ASP CA 1 1
9 11703 1 1 59 ASP CB C 15.479 6.196 -33.094 1.00 . A A . 153 ASP CB 1 1
9 11704 1 1 59 ASP CG C 14.567 6.885 -34.106 1.00 . A A . 153 ASP CG 1 1
9 11705 1 1 59 ASP H H 16.399 5.376 -30.843 1.00 . A A . 153 ASP H 1 1
9 11706 1 1 59 ASP HA H 16.626 7.854 -32.355 1.00 . A A . 153 ASP HA 1 1
9 11707 1 1 59 ASP HB2 H 16.366 5.819 -33.603 1.00 . A A . 153 ASP HB2 1 1
9 11708 1 1 59 ASP HB3 H 14.949 5.351 -32.663 1.00 . A A . 153 ASP HB3 1 1
9 11709 1 1 59 ASP N N 16.537 6.370 -30.877 1.00 . A A . 153 ASP N 1 1
9 11710 1 1 59 ASP O O 13.724 7.285 -30.966 1.00 . A A . 153 ASP O 1 1
9 11711 1 1 59 ASP OD1 O 14.656 8.125 -34.269 1.00 . A A . 153 ASP OD1 1 1
9 11712 1 1 59 ASP OD2 O 13.721 6.195 -34.703 1.00 . A A . 153 ASP OD2 1 1
9 11713 1 1 60 SER C C 12.363 9.927 -31.634 1.00 . A A . 154 SER C 1 1
9 11714 1 1 60 SER CA C 13.723 10.083 -30.959 1.00 . A A . 154 SER CA 1 1
9 11715 1 1 60 SER CB C 14.171 11.535 -31.120 1.00 . A A . 154 SER CB 1 1
9 11716 1 1 60 SER H H 15.592 9.635 -31.879 1.00 . A A . 154 SER H 1 1
9 11717 1 1 60 SER HA H 13.595 9.873 -29.898 1.00 . A A . 154 SER HA 1 1
9 11718 1 1 60 SER HB2 H 13.398 12.194 -30.725 1.00 . A A . 154 SER HB2 1 1
9 11719 1 1 60 SER HB3 H 15.092 11.688 -30.556 1.00 . A A . 154 SER HB3 1 1
9 11720 1 1 60 SER HG H 13.717 11.435 -33.019 1.00 . A A . 154 SER HG 1 1
9 11721 1 1 60 SER N N 14.771 9.206 -31.478 1.00 . A A . 154 SER N 1 1
9 11722 1 1 60 SER O O 11.368 10.452 -31.144 1.00 . A A . 154 SER O 1 1
9 11723 1 1 60 SER OG O 14.407 11.845 -32.486 1.00 . A A . 154 SER OG 1 1
9 11724 1 1 61 ASN C C 10.274 7.867 -33.020 1.00 . A A . 155 ASN C 1 1
9 11725 1 1 61 ASN CA C 11.066 9.081 -33.506 1.00 . A A . 155 ASN CA 1 1
9 11726 1 1 61 ASN CB C 11.357 8.930 -35.002 1.00 . A A . 155 ASN CB 1 1
9 11727 1 1 61 ASN CG C 12.006 10.153 -35.589 1.00 . A A . 155 ASN CG 1 1
9 11728 1 1 61 ASN H H 13.170 8.833 -33.154 1.00 . A A . 155 ASN H 1 1
9 11729 1 1 61 ASN HA H 10.451 9.969 -33.360 1.00 . A A . 155 ASN HA 1 1
9 11730 1 1 61 ASN HB2 H 12.013 8.076 -35.149 1.00 . A A . 155 ASN HB2 1 1
9 11731 1 1 61 ASN HB3 H 10.422 8.743 -35.529 1.00 . A A . 155 ASN HB3 1 1
9 11732 1 1 61 ASN HD21 H 13.693 9.115 -35.924 1.00 . A A . 155 ASN HD21 1 1
9 11733 1 1 61 ASN HD22 H 13.698 10.793 -36.432 1.00 . A A . 155 ASN HD22 1 1
9 11734 1 1 61 ASN N N 12.319 9.251 -32.772 1.00 . A A . 155 ASN N 1 1
9 11735 1 1 61 ASN ND2 N 13.224 10.011 -36.025 1.00 . A A . 155 ASN ND2 1 1
9 11736 1 1 61 ASN O O 9.163 7.623 -33.490 1.00 . A A . 155 ASN O 1 1
9 11737 1 1 61 ASN OD1 O 11.416 11.224 -35.636 1.00 . A A . 155 ASN OD1 1 1
9 11738 1 1 62 ARG C C 9.220 6.243 -30.430 1.00 . A A . 156 ARG C 1 1
9 11739 1 1 62 ARG CA C 10.124 5.905 -31.600 1.00 . A A . 156 ARG CA 1 1
9 11740 1 1 62 ARG CB C 11.110 4.813 -31.188 1.00 . A A . 156 ARG CB 1 1
9 11741 1 1 62 ARG CD C 12.577 3.011 -32.134 1.00 . A A . 156 ARG CD 1 1
9 11742 1 1 62 ARG CG C 12.057 4.425 -32.304 1.00 . A A . 156 ARG CG 1 1
9 11743 1 1 62 ARG CZ C 11.777 0.717 -32.687 1.00 . A A . 156 ARG CZ 1 1
9 11744 1 1 62 ARG H H 11.743 7.320 -31.709 1.00 . A A . 156 ARG H 1 1
9 11745 1 1 62 ARG HA H 9.503 5.519 -32.407 1.00 . A A . 156 ARG HA 1 1
9 11746 1 1 62 ARG HB2 H 11.695 5.158 -30.335 1.00 . A A . 156 ARG HB2 1 1
9 11747 1 1 62 ARG HB3 H 10.542 3.934 -30.886 1.00 . A A . 156 ARG HB3 1 1
9 11748 1 1 62 ARG HD2 H 13.503 2.904 -32.699 1.00 . A A . 156 ARG HD2 1 1
9 11749 1 1 62 ARG HD3 H 12.782 2.825 -31.078 1.00 . A A . 156 ARG HD3 1 1
9 11750 1 1 62 ARG HE H 10.709 2.398 -32.936 1.00 . A A . 156 ARG HE 1 1
9 11751 1 1 62 ARG HG2 H 11.538 4.497 -33.260 1.00 . A A . 156 ARG HG2 1 1
9 11752 1 1 62 ARG HG3 H 12.891 5.117 -32.306 1.00 . A A . 156 ARG HG3 1 1
9 11753 1 1 62 ARG HH11 H 13.645 0.714 -31.949 1.00 . A A . 156 ARG HH11 1 1
9 11754 1 1 62 ARG HH12 H 12.992 -0.849 -32.350 1.00 . A A . 156 ARG HH12 1 1
9 11755 1 1 62 ARG HH21 H 9.943 0.374 -33.424 1.00 . A A . 156 ARG HH21 1 1
9 11756 1 1 62 ARG HH22 H 10.931 -1.035 -33.171 1.00 . A A . 156 ARG HH22 1 1
9 11757 1 1 62 ARG N N 10.827 7.094 -32.092 1.00 . A A . 156 ARG N 1 1
9 11758 1 1 62 ARG NE N 11.592 2.032 -32.629 1.00 . A A . 156 ARG NE 1 1
9 11759 1 1 62 ARG NH1 N 12.895 0.149 -32.307 1.00 . A A . 156 ARG NH1 1 1
9 11760 1 1 62 ARG NH2 N 10.812 -0.038 -33.140 1.00 . A A . 156 ARG NH2 1 1
9 11761 1 1 62 ARG O O 9.670 6.699 -29.394 1.00 . A A . 156 ARG O 1 1
9 11762 1 1 63 THR C C 6.787 5.058 -28.573 1.00 . A A . 157 THR C 1 1
9 11763 1 1 63 THR CA C 6.936 6.220 -29.562 1.00 . A A . 157 THR CA 1 1
9 11764 1 1 63 THR CB C 5.583 6.496 -30.227 1.00 . A A . 157 THR CB 1 1
9 11765 1 1 63 THR CG2 C 4.857 7.613 -29.517 1.00 . A A . 157 THR CG2 1 1
9 11766 1 1 63 THR H H 7.615 5.602 -31.476 1.00 . A A . 157 THR H 1 1
9 11767 1 1 63 THR HA H 7.232 7.107 -29.000 1.00 . A A . 157 THR HA 1 1
9 11768 1 1 63 THR HB H 4.973 5.594 -30.218 1.00 . A A . 157 THR HB 1 1
9 11769 1 1 63 THR HG1 H 6.198 7.771 -31.580 1.00 . A A . 157 THR HG1 1 1
9 11770 1 1 63 THR HG21 H 5.455 8.521 -29.546 1.00 . A A . 157 THR HG21 1 1
9 11771 1 1 63 THR HG22 H 4.685 7.325 -28.477 1.00 . A A . 157 THR HG22 1 1
9 11772 1 1 63 THR HG23 H 3.899 7.790 -30.002 1.00 . A A . 157 THR HG23 1 1
9 11773 1 1 63 THR N N 7.940 5.968 -30.594 1.00 . A A . 157 THR N 1 1
9 11774 1 1 63 THR O O 5.700 4.783 -28.086 1.00 . A A . 157 THR O 1 1
9 11775 1 1 63 THR OG1 O 5.811 6.891 -31.584 1.00 . A A . 157 THR OG1 1 1
9 11776 1 1 64 GLN C C 7.796 3.757 -25.980 1.00 . A A . 158 GLN C 1 1
9 11777 1 1 64 GLN CA C 7.833 3.212 -27.390 1.00 . A A . 158 GLN CA 1 1
9 11778 1 1 64 GLN CB C 9.057 2.311 -27.531 1.00 . A A . 158 GLN CB 1 1
9 11779 1 1 64 GLN CD C 10.298 0.611 -28.965 1.00 . A A . 158 GLN CD 1 1
9 11780 1 1 64 GLN CG C 9.145 1.603 -28.877 1.00 . A A . 158 GLN CG 1 1
9 11781 1 1 64 GLN H H 8.759 4.631 -28.702 1.00 . A A . 158 GLN H 1 1
9 11782 1 1 64 GLN HA H 6.931 2.621 -27.568 1.00 . A A . 158 GLN HA 1 1
9 11783 1 1 64 GLN HB2 H 9.951 2.907 -27.370 1.00 . A A . 158 GLN HB2 1 1
9 11784 1 1 64 GLN HB3 H 9.008 1.559 -26.747 1.00 . A A . 158 GLN HB3 1 1
9 11785 1 1 64 GLN HE21 H 10.499 0.562 -26.968 1.00 . A A . 158 GLN HE21 1 1
9 11786 1 1 64 GLN HE22 H 11.619 -0.422 -27.874 1.00 . A A . 158 GLN HE22 1 1
9 11787 1 1 64 GLN HG2 H 8.213 1.064 -29.048 1.00 . A A . 158 GLN HG2 1 1
9 11788 1 1 64 GLN HG3 H 9.265 2.347 -29.662 1.00 . A A . 158 GLN HG3 1 1
9 11789 1 1 64 GLN N N 7.876 4.346 -28.317 1.00 . A A . 158 GLN N 1 1
9 11790 1 1 64 GLN NE2 N 10.855 0.228 -27.849 1.00 . A A . 158 GLN NE2 1 1
9 11791 1 1 64 GLN O O 8.086 4.929 -25.766 1.00 . A A . 158 GLN O 1 1
9 11792 1 1 64 GLN OE1 O 10.691 0.222 -30.052 1.00 . A A . 158 GLN OE1 1 1
9 11793 1 1 65 SER C C 8.779 2.997 -23.008 1.00 . A A . 159 SER C 1 1
9 11794 1 1 65 SER CA C 7.439 3.297 -23.624 1.00 . A A . 159 SER CA 1 1
9 11795 1 1 65 SER CB C 6.355 2.539 -22.868 1.00 . A A . 159 SER CB 1 1
9 11796 1 1 65 SER H H 7.309 1.927 -25.261 1.00 . A A . 159 SER H 1 1
9 11797 1 1 65 SER HA H 7.243 4.362 -23.551 1.00 . A A . 159 SER HA 1 1
9 11798 1 1 65 SER HB2 H 6.392 2.811 -21.813 1.00 . A A . 159 SER HB2 1 1
9 11799 1 1 65 SER HB3 H 5.388 2.819 -23.264 1.00 . A A . 159 SER HB3 1 1
9 11800 1 1 65 SER HG H 6.246 0.875 -23.889 1.00 . A A . 159 SER HG 1 1
9 11801 1 1 65 SER N N 7.483 2.904 -25.025 1.00 . A A . 159 SER N 1 1
9 11802 1 1 65 SER O O 9.556 2.205 -23.543 1.00 . A A . 159 SER O 1 1
9 11803 1 1 65 SER OG O 6.540 1.141 -23.003 1.00 . A A . 159 SER OG 1 1
9 11804 1 1 66 LEU C C 10.481 1.961 -20.751 1.00 . A A . 160 LEU C 1 1
9 11805 1 1 66 LEU CA C 10.321 3.417 -21.182 1.00 . A A . 160 LEU CA 1 1
9 11806 1 1 66 LEU CB C 10.429 4.356 -19.981 1.00 . A A . 160 LEU CB 1 1
9 11807 1 1 66 LEU CD1 C 10.596 6.655 -19.048 1.00 . A A . 160 LEU CD1 1 1
9 11808 1 1 66 LEU CD2 C 10.972 6.387 -21.493 1.00 . A A . 160 LEU CD2 1 1
9 11809 1 1 66 LEU CG C 10.211 5.852 -20.265 1.00 . A A . 160 LEU CG 1 1
9 11810 1 1 66 LEU H H 8.357 4.250 -21.468 1.00 . A A . 160 LEU H 1 1
9 11811 1 1 66 LEU HA H 11.124 3.650 -21.879 1.00 . A A . 160 LEU HA 1 1
9 11812 1 1 66 LEU HB2 H 9.693 4.048 -19.240 1.00 . A A . 160 LEU HB2 1 1
9 11813 1 1 66 LEU HB3 H 11.415 4.229 -19.542 1.00 . A A . 160 LEU HB3 1 1
9 11814 1 1 66 LEU HD11 H 10.353 7.703 -19.213 1.00 . A A . 160 LEU HD11 1 1
9 11815 1 1 66 LEU HD12 H 11.663 6.551 -18.853 1.00 . A A . 160 LEU HD12 1 1
9 11816 1 1 66 LEU HD13 H 10.031 6.295 -18.189 1.00 . A A . 160 LEU HD13 1 1
9 11817 1 1 66 LEU HD21 H 12.040 6.226 -21.368 1.00 . A A . 160 LEU HD21 1 1
9 11818 1 1 66 LEU HD22 H 10.775 7.452 -21.601 1.00 . A A . 160 LEU HD22 1 1
9 11819 1 1 66 LEU HD23 H 10.627 5.879 -22.393 1.00 . A A . 160 LEU HD23 1 1
9 11820 1 1 66 LEU HG H 9.157 5.999 -20.437 1.00 . A A . 160 LEU HG 1 1
9 11821 1 1 66 LEU N N 9.047 3.609 -21.869 1.00 . A A . 160 LEU N 1 1
9 11822 1 1 66 LEU O O 11.594 1.438 -20.691 1.00 . A A . 160 LEU O 1 1
9 11823 1 1 67 LYS C C 9.982 -0.970 -21.234 1.00 . A A . 161 LYS C 1 1
9 11824 1 1 67 LYS CA C 9.328 -0.112 -20.164 1.00 . A A . 161 LYS CA 1 1
9 11825 1 1 67 LYS CB C 7.863 -0.540 -20.025 1.00 . A A . 161 LYS CB 1 1
9 11826 1 1 67 LYS CD C 7.947 -1.767 -17.897 1.00 . A A . 161 LYS CD 1 1
9 11827 1 1 67 LYS CE C 7.784 -3.088 -17.252 1.00 . A A . 161 LYS CE 1 1
9 11828 1 1 67 LYS CG C 7.670 -1.875 -19.373 1.00 . A A . 161 LYS CG 1 1
9 11829 1 1 67 LYS H H 8.466 1.785 -20.534 1.00 . A A . 161 LYS H 1 1
9 11830 1 1 67 LYS HA H 9.853 -0.261 -19.222 1.00 . A A . 161 LYS HA 1 1
9 11831 1 1 67 LYS HB2 H 7.335 0.205 -19.436 1.00 . A A . 161 LYS HB2 1 1
9 11832 1 1 67 LYS HB3 H 7.412 -0.568 -21.017 1.00 . A A . 161 LYS HB3 1 1
9 11833 1 1 67 LYS HD2 H 8.962 -1.411 -17.731 1.00 . A A . 161 LYS HD2 1 1
9 11834 1 1 67 LYS HD3 H 7.242 -1.065 -17.459 1.00 . A A . 161 LYS HD3 1 1
9 11835 1 1 67 LYS HE2 H 6.785 -3.458 -17.475 1.00 . A A . 161 LYS HE2 1 1
9 11836 1 1 67 LYS HE3 H 8.528 -3.768 -17.663 1.00 . A A . 161 LYS HE3 1 1
9 11837 1 1 67 LYS HG2 H 6.639 -2.197 -19.519 1.00 . A A . 161 LYS HG2 1 1
9 11838 1 1 67 LYS HG3 H 8.341 -2.607 -19.821 1.00 . A A . 161 LYS HG3 1 1
9 11839 1 1 67 LYS HZ1 H 7.841 -3.866 -15.331 1.00 . A A . 161 LYS HZ1 1 1
9 11840 1 1 67 LYS HZ2 H 7.261 -2.317 -15.401 1.00 . A A . 161 LYS HZ2 1 1
9 11841 1 1 67 LYS HZ3 H 8.882 -2.607 -15.561 1.00 . A A . 161 LYS HZ3 1 1
9 11842 1 1 67 LYS N N 9.358 1.301 -20.501 1.00 . A A . 161 LYS N 1 1
9 11843 1 1 67 LYS NZ N 7.960 -2.966 -15.769 1.00 . A A . 161 LYS NZ 1 1
9 11844 1 1 67 LYS O O 10.701 -1.912 -20.930 1.00 . A A . 161 LYS O 1 1
9 11845 1 1 68 GLU C C 11.719 -1.187 -23.784 1.00 . A A . 162 GLU C 1 1
9 11846 1 1 68 GLU CA C 10.232 -1.420 -23.615 1.00 . A A . 162 GLU CA 1 1
9 11847 1 1 68 GLU CB C 9.523 -1.006 -24.898 1.00 . A A . 162 GLU CB 1 1
9 11848 1 1 68 GLU CD C 7.346 -0.586 -26.037 1.00 . A A . 162 GLU CD 1 1
9 11849 1 1 68 GLU CG C 8.038 -1.248 -24.867 1.00 . A A . 162 GLU CG 1 1
9 11850 1 1 68 GLU H H 9.122 0.154 -22.686 1.00 . A A . 162 GLU H 1 1
9 11851 1 1 68 GLU HA H 10.056 -2.479 -23.437 1.00 . A A . 162 GLU HA 1 1
9 11852 1 1 68 GLU HB2 H 9.697 0.057 -25.057 1.00 . A A . 162 GLU HB2 1 1
9 11853 1 1 68 GLU HB3 H 9.955 -1.554 -25.735 1.00 . A A . 162 GLU HB3 1 1
9 11854 1 1 68 GLU HG2 H 7.847 -2.321 -24.886 1.00 . A A . 162 GLU HG2 1 1
9 11855 1 1 68 GLU HG3 H 7.635 -0.835 -23.943 1.00 . A A . 162 GLU HG3 1 1
9 11856 1 1 68 GLU N N 9.716 -0.644 -22.488 1.00 . A A . 162 GLU N 1 1
9 11857 1 1 68 GLU O O 12.439 -2.032 -24.302 1.00 . A A . 162 GLU O 1 1
9 11858 1 1 68 GLU OE1 O 7.648 -0.928 -27.199 1.00 . A A . 162 GLU OE1 1 1
9 11859 1 1 68 GLU OE2 O 6.563 0.356 -25.792 1.00 . A A . 162 GLU OE2 1 1
9 11860 1 1 69 LEU C C 14.383 -0.355 -22.312 1.00 . A A . 163 LEU C 1 1
9 11861 1 1 69 LEU CA C 13.591 0.325 -23.432 1.00 . A A . 163 LEU CA 1 1
9 11862 1 1 69 LEU CB C 13.778 1.843 -23.355 1.00 . A A . 163 LEU CB 1 1
9 11863 1 1 69 LEU CD1 C 13.229 4.146 -24.101 1.00 . A A . 163 LEU CD1 1 1
9 11864 1 1 69 LEU CD2 C 13.120 2.327 -25.800 1.00 . A A . 163 LEU CD2 1 1
9 11865 1 1 69 LEU CG C 12.922 2.682 -24.320 1.00 . A A . 163 LEU CG 1 1
9 11866 1 1 69 LEU H H 11.525 0.651 -22.945 1.00 . A A . 163 LEU H 1 1
9 11867 1 1 69 LEU HA H 13.977 -0.029 -24.388 1.00 . A A . 163 LEU HA 1 1
9 11868 1 1 69 LEU HB2 H 13.542 2.160 -22.340 1.00 . A A . 163 LEU HB2 1 1
9 11869 1 1 69 LEU HB3 H 14.830 2.067 -23.537 1.00 . A A . 163 LEU HB3 1 1
9 11870 1 1 69 LEU HD11 H 14.267 4.350 -24.360 1.00 . A A . 163 LEU HD11 1 1
9 11871 1 1 69 LEU HD12 H 13.058 4.399 -23.057 1.00 . A A . 163 LEU HD12 1 1
9 11872 1 1 69 LEU HD13 H 12.569 4.747 -24.720 1.00 . A A . 163 LEU HD13 1 1
9 11873 1 1 69 LEU HD21 H 12.502 2.982 -26.417 1.00 . A A . 163 LEU HD21 1 1
9 11874 1 1 69 LEU HD22 H 12.812 1.297 -25.970 1.00 . A A . 163 LEU HD22 1 1
9 11875 1 1 69 LEU HD23 H 14.168 2.444 -26.075 1.00 . A A . 163 LEU HD23 1 1
9 11876 1 1 69 LEU HG H 11.882 2.521 -24.078 1.00 . A A . 163 LEU HG 1 1
9 11877 1 1 69 LEU N N 12.173 -0.022 -23.344 1.00 . A A . 163 LEU N 1 1
9 11878 1 1 69 LEU O O 15.598 -0.443 -22.373 1.00 . A A . 163 LEU O 1 1
9 11879 1 1 70 GLY C C 14.807 -0.654 -19.094 1.00 . A A . 164 GLY C 1 1
9 11880 1 1 70 GLY CA C 14.307 -1.563 -20.200 1.00 . A A . 164 GLY CA 1 1
9 11881 1 1 70 GLY H H 12.671 -0.739 -21.295 1.00 . A A . 164 GLY H 1 1
9 11882 1 1 70 GLY HA2 H 13.582 -2.256 -19.775 1.00 . A A . 164 GLY HA2 1 1
9 11883 1 1 70 GLY HA3 H 15.149 -2.137 -20.587 1.00 . A A . 164 GLY HA3 1 1
9 11884 1 1 70 GLY N N 13.674 -0.844 -21.301 1.00 . A A . 164 GLY N 1 1
9 11885 1 1 70 GLY O O 15.617 -1.054 -18.257 1.00 . A A . 164 GLY O 1 1
9 11886 1 1 71 LEU C C 14.215 1.221 -16.707 1.00 . A A . 165 LEU C 1 1
9 11887 1 1 71 LEU CA C 14.736 1.568 -18.102 1.00 . A A . 165 LEU CA 1 1
9 11888 1 1 71 LEU CB C 14.246 2.955 -18.526 1.00 . A A . 165 LEU CB 1 1
9 11889 1 1 71 LEU CD1 C 14.250 4.713 -20.320 1.00 . A A . 165 LEU CD1 1 1
9 11890 1 1 71 LEU CD2 C 16.389 3.985 -19.327 1.00 . A A . 165 LEU CD2 1 1
9 11891 1 1 71 LEU CG C 15.001 3.537 -19.732 1.00 . A A . 165 LEU CG 1 1
9 11892 1 1 71 LEU H H 13.645 0.850 -19.792 1.00 . A A . 165 LEU H 1 1
9 11893 1 1 71 LEU HA H 15.825 1.578 -18.056 1.00 . A A . 165 LEU HA 1 1
9 11894 1 1 71 LEU HB2 H 13.188 2.883 -18.773 1.00 . A A . 165 LEU HB2 1 1
9 11895 1 1 71 LEU HB3 H 14.356 3.641 -17.686 1.00 . A A . 165 LEU HB3 1 1
9 11896 1 1 71 LEU HD11 H 14.833 5.152 -21.130 1.00 . A A . 165 LEU HD11 1 1
9 11897 1 1 71 LEU HD12 H 14.071 5.464 -19.549 1.00 . A A . 165 LEU HD12 1 1
9 11898 1 1 71 LEU HD13 H 13.302 4.363 -20.720 1.00 . A A . 165 LEU HD13 1 1
9 11899 1 1 71 LEU HD21 H 16.325 4.769 -18.577 1.00 . A A . 165 LEU HD21 1 1
9 11900 1 1 71 LEU HD22 H 16.920 4.361 -20.200 1.00 . A A . 165 LEU HD22 1 1
9 11901 1 1 71 LEU HD23 H 16.943 3.140 -18.920 1.00 . A A . 165 LEU HD23 1 1
9 11902 1 1 71 LEU HG H 15.090 2.769 -20.499 1.00 . A A . 165 LEU HG 1 1
9 11903 1 1 71 LEU N N 14.322 0.579 -19.093 1.00 . A A . 165 LEU N 1 1
9 11904 1 1 71 LEU O O 13.168 0.588 -16.551 1.00 . A A . 165 LEU O 1 1
9 11905 1 1 72 LYS C C 15.187 2.529 -13.478 1.00 . A A . 166 LYS C 1 1
9 11906 1 1 72 LYS CA C 14.688 1.347 -14.294 1.00 . A A . 166 LYS CA 1 1
9 11907 1 1 72 LYS CB C 15.421 0.064 -13.877 1.00 . A A . 166 LYS CB 1 1
9 11908 1 1 72 LYS CD C 17.635 -1.134 -13.712 1.00 . A A . 166 LYS CD 1 1
9 11909 1 1 72 LYS CE C 19.124 -1.079 -14.068 1.00 . A A . 166 LYS CE 1 1
9 11910 1 1 72 LYS CG C 16.913 0.089 -14.220 1.00 . A A . 166 LYS CG 1 1
9 11911 1 1 72 LYS H H 15.809 2.175 -15.902 1.00 . A A . 166 LYS H 1 1
9 11912 1 1 72 LYS HA H 13.613 1.231 -14.150 1.00 . A A . 166 LYS HA 1 1
9 11913 1 1 72 LYS HB2 H 15.304 -0.083 -12.803 1.00 . A A . 166 LYS HB2 1 1
9 11914 1 1 72 LYS HB3 H 14.963 -0.780 -14.392 1.00 . A A . 166 LYS HB3 1 1
9 11915 1 1 72 LYS HD2 H 17.528 -1.175 -12.628 1.00 . A A . 166 LYS HD2 1 1
9 11916 1 1 72 LYS HD3 H 17.190 -2.027 -14.150 1.00 . A A . 166 LYS HD3 1 1
9 11917 1 1 72 LYS HE2 H 19.545 -0.143 -13.689 1.00 . A A . 166 LYS HE2 1 1
9 11918 1 1 72 LYS HE3 H 19.634 -1.911 -13.579 1.00 . A A . 166 LYS HE3 1 1
9 11919 1 1 72 LYS HG2 H 17.026 0.140 -15.302 1.00 . A A . 166 LYS HG2 1 1
9 11920 1 1 72 LYS HG3 H 17.367 0.971 -13.776 1.00 . A A . 166 LYS HG3 1 1
9 11921 1 1 72 LYS HZ1 H 18.950 -2.002 -15.919 1.00 . A A . 166 LYS HZ1 1 1
9 11922 1 1 72 LYS HZ2 H 20.352 -1.149 -15.738 1.00 . A A . 166 LYS HZ2 1 1
9 11923 1 1 72 LYS HZ3 H 18.937 -0.353 -16.009 1.00 . A A . 166 LYS HZ3 1 1
9 11924 1 1 72 LYS N N 14.975 1.637 -15.702 1.00 . A A . 166 LYS N 1 1
9 11925 1 1 72 LYS NZ N 19.361 -1.159 -15.548 1.00 . A A . 166 LYS NZ 1 1
9 11926 1 1 72 LYS O O 15.852 3.390 -14.015 1.00 . A A . 166 LYS O 1 1
9 11927 1 1 73 THR C C 16.825 3.627 -11.029 1.00 . A A . 167 THR C 1 1
9 11928 1 1 73 THR CA C 15.321 3.663 -11.317 1.00 . A A . 167 THR CA 1 1
9 11929 1 1 73 THR CB C 14.542 3.635 -9.979 1.00 . A A . 167 THR CB 1 1
9 11930 1 1 73 THR CG2 C 14.997 2.501 -9.071 1.00 . A A . 167 THR CG2 1 1
9 11931 1 1 73 THR H H 14.360 1.806 -11.775 1.00 . A A . 167 THR H 1 1
9 11932 1 1 73 THR HA H 15.098 4.602 -11.824 1.00 . A A . 167 THR HA 1 1
9 11933 1 1 73 THR HB H 13.479 3.513 -10.193 1.00 . A A . 167 THR HB 1 1
9 11934 1 1 73 THR HG1 H 15.660 5.127 -9.368 1.00 . A A . 167 THR HG1 1 1
9 11935 1 1 73 THR HG21 H 14.361 2.469 -8.188 1.00 . A A . 167 THR HG21 1 1
9 11936 1 1 73 THR HG22 H 16.031 2.666 -8.758 1.00 . A A . 167 THR HG22 1 1
9 11937 1 1 73 THR HG23 H 14.932 1.548 -9.596 1.00 . A A . 167 THR HG23 1 1
9 11938 1 1 73 THR N N 14.897 2.552 -12.185 1.00 . A A . 167 THR N 1 1
9 11939 1 1 73 THR O O 17.401 4.567 -10.507 1.00 . A A . 167 THR O 1 1
9 11940 1 1 73 THR OG1 O 14.727 4.871 -9.292 1.00 . A A . 167 THR OG1 1 1
9 11941 1 1 74 ASP C C 19.659 2.537 -12.426 1.00 . A A . 168 ASP C 1 1
9 11942 1 1 74 ASP CA C 18.870 2.293 -11.142 1.00 . A A . 168 ASP CA 1 1
9 11943 1 1 74 ASP CB C 19.105 0.858 -10.682 1.00 . A A . 168 ASP CB 1 1
9 11944 1 1 74 ASP CG C 18.123 0.417 -9.620 1.00 . A A . 168 ASP CG 1 1
9 11945 1 1 74 ASP H H 16.905 1.766 -11.768 1.00 . A A . 168 ASP H 1 1
9 11946 1 1 74 ASP HA H 19.221 2.973 -10.365 1.00 . A A . 168 ASP HA 1 1
9 11947 1 1 74 ASP HB2 H 19.000 0.197 -11.535 1.00 . A A . 168 ASP HB2 1 1
9 11948 1 1 74 ASP HB3 H 20.118 0.775 -10.301 1.00 . A A . 168 ASP HB3 1 1
9 11949 1 1 74 ASP N N 17.442 2.512 -11.372 1.00 . A A . 168 ASP N 1 1
9 11950 1 1 74 ASP O O 20.719 1.950 -12.643 1.00 . A A . 168 ASP O 1 1
9 11951 1 1 74 ASP OD1 O 18.378 0.635 -8.420 1.00 . A A . 168 ASP OD1 1 1
9 11952 1 1 74 ASP OD2 O 17.082 -0.174 -10.003 1.00 . A A . 168 ASP OD2 1 1
9 11953 1 1 75 ASP C C 19.986 5.100 -14.873 1.00 . A A . 169 ASP C 1 1
9 11954 1 1 75 ASP CA C 19.688 3.618 -14.624 1.00 . A A . 169 ASP CA 1 1
9 11955 1 1 75 ASP CB C 18.776 3.100 -15.733 1.00 . A A . 169 ASP CB 1 1
9 11956 1 1 75 ASP CG C 19.467 2.112 -16.628 1.00 . A A . 169 ASP CG 1 1
9 11957 1 1 75 ASP H H 18.210 3.778 -13.071 1.00 . A A . 169 ASP H 1 1
9 11958 1 1 75 ASP HA H 20.632 3.079 -14.688 1.00 . A A . 169 ASP HA 1 1
9 11959 1 1 75 ASP HB2 H 17.912 2.619 -15.286 1.00 . A A . 169 ASP HB2 1 1
9 11960 1 1 75 ASP HB3 H 18.435 3.938 -16.335 1.00 . A A . 169 ASP HB3 1 1
9 11961 1 1 75 ASP N N 19.089 3.340 -13.309 1.00 . A A . 169 ASP N 1 1
9 11962 1 1 75 ASP O O 19.544 5.980 -14.127 1.00 . A A . 169 ASP O 1 1
9 11963 1 1 75 ASP OD1 O 20.660 2.303 -16.939 1.00 . A A . 169 ASP OD1 1 1
9 11964 1 1 75 ASP OD2 O 18.814 1.125 -17.033 1.00 . A A . 169 ASP OD2 1 1
9 11965 1 1 76 LEU C C 21.181 6.964 -17.765 1.00 . A A . 170 LEU C 1 1
9 11966 1 1 76 LEU CA C 21.194 6.727 -16.250 1.00 . A A . 170 LEU CA 1 1
9 11967 1 1 76 LEU CB C 22.606 6.929 -15.675 1.00 . A A . 170 LEU CB 1 1
9 11968 1 1 76 LEU CD1 C 24.030 8.607 -14.471 1.00 . A A . 170 LEU CD1 1 1
9 11969 1 1 76 LEU CD2 C 24.119 8.503 -16.959 1.00 . A A . 170 LEU CD2 1 1
9 11970 1 1 76 LEU CG C 23.215 8.340 -15.738 1.00 . A A . 170 LEU CG 1 1
9 11971 1 1 76 LEU H H 21.068 4.608 -16.522 1.00 . A A . 170 LEU H 1 1
9 11972 1 1 76 LEU HA H 20.518 7.444 -15.781 1.00 . A A . 170 LEU HA 1 1
9 11973 1 1 76 LEU HB2 H 22.573 6.632 -14.627 1.00 . A A . 170 LEU HB2 1 1
9 11974 1 1 76 LEU HB3 H 23.283 6.243 -16.185 1.00 . A A . 170 LEU HB3 1 1
9 11975 1 1 76 LEU HD11 H 24.432 9.619 -14.502 1.00 . A A . 170 LEU HD11 1 1
9 11976 1 1 76 LEU HD12 H 24.850 7.892 -14.399 1.00 . A A . 170 LEU HD12 1 1
9 11977 1 1 76 LEU HD13 H 23.388 8.508 -13.596 1.00 . A A . 170 LEU HD13 1 1
9 11978 1 1 76 LEU HD21 H 23.545 8.325 -17.867 1.00 . A A . 170 LEU HD21 1 1
9 11979 1 1 76 LEU HD22 H 24.944 7.793 -16.908 1.00 . A A . 170 LEU HD22 1 1
9 11980 1 1 76 LEU HD23 H 24.513 9.516 -16.983 1.00 . A A . 170 LEU HD23 1 1
9 11981 1 1 76 LEU HG H 22.412 9.071 -15.792 1.00 . A A . 170 LEU HG 1 1
9 11982 1 1 76 LEU N N 20.753 5.367 -15.925 1.00 . A A . 170 LEU N 1 1
9 11983 1 1 76 LEU O O 21.538 6.079 -18.546 1.00 . A A . 170 LEU O 1 1
9 11984 1 1 77 LEU C C 21.779 9.569 -19.897 1.00 . A A . 171 LEU C 1 1
9 11985 1 1 77 LEU CA C 20.698 8.540 -19.586 1.00 . A A . 171 LEU CA 1 1
9 11986 1 1 77 LEU CB C 19.334 9.167 -19.917 1.00 . A A . 171 LEU CB 1 1
9 11987 1 1 77 LEU CD1 C 18.369 7.244 -21.274 1.00 . A A . 171 LEU CD1 1 1
9 11988 1 1 77 LEU CD2 C 17.656 7.547 -18.926 1.00 . A A . 171 LEU CD2 1 1
9 11989 1 1 77 LEU CG C 18.107 8.267 -20.174 1.00 . A A . 171 LEU CG 1 1
9 11990 1 1 77 LEU H H 20.489 8.853 -17.475 1.00 . A A . 171 LEU H 1 1
9 11991 1 1 77 LEU HA H 20.859 7.666 -20.215 1.00 . A A . 171 LEU HA 1 1
9 11992 1 1 77 LEU HB2 H 19.083 9.847 -19.104 1.00 . A A . 171 LEU HB2 1 1
9 11993 1 1 77 LEU HB3 H 19.472 9.776 -20.810 1.00 . A A . 171 LEU HB3 1 1
9 11994 1 1 77 LEU HD11 H 18.770 7.741 -22.155 1.00 . A A . 171 LEU HD11 1 1
9 11995 1 1 77 LEU HD12 H 17.438 6.744 -21.536 1.00 . A A . 171 LEU HD12 1 1
9 11996 1 1 77 LEU HD13 H 19.089 6.502 -20.927 1.00 . A A . 171 LEU HD13 1 1
9 11997 1 1 77 LEU HD21 H 16.690 7.078 -19.105 1.00 . A A . 171 LEU HD21 1 1
9 11998 1 1 77 LEU HD22 H 17.562 8.258 -18.105 1.00 . A A . 171 LEU HD22 1 1
9 11999 1 1 77 LEU HD23 H 18.386 6.778 -18.656 1.00 . A A . 171 LEU HD23 1 1
9 12000 1 1 77 LEU HG H 17.290 8.909 -20.500 1.00 . A A . 171 LEU HG 1 1
9 12001 1 1 77 LEU N N 20.763 8.157 -18.170 1.00 . A A . 171 LEU N 1 1
9 12002 1 1 77 LEU O O 22.093 10.422 -19.068 1.00 . A A . 171 LEU O 1 1
9 12003 1 1 78 LEU C C 22.804 11.303 -22.693 1.00 . A A . 172 LEU C 1 1
9 12004 1 1 78 LEU CA C 23.348 10.452 -21.552 1.00 . A A . 172 LEU CA 1 1
9 12005 1 1 78 LEU CB C 24.585 9.692 -22.051 1.00 . A A . 172 LEU CB 1 1
9 12006 1 1 78 LEU CD1 C 26.392 7.981 -21.821 1.00 . A A . 172 LEU CD1 1 1
9 12007 1 1 78 LEU CD2 C 26.012 9.608 -19.972 1.00 . A A . 172 LEU CD2 1 1
9 12008 1 1 78 LEU CG C 25.339 8.791 -21.061 1.00 . A A . 172 LEU CG 1 1
9 12009 1 1 78 LEU H H 21.991 8.807 -21.766 1.00 . A A . 172 LEU H 1 1
9 12010 1 1 78 LEU HA H 23.634 11.102 -20.727 1.00 . A A . 172 LEU HA 1 1
9 12011 1 1 78 LEU HB2 H 24.270 9.067 -22.876 1.00 . A A . 172 LEU HB2 1 1
9 12012 1 1 78 LEU HB3 H 25.293 10.423 -22.444 1.00 . A A . 172 LEU HB3 1 1
9 12013 1 1 78 LEU HD11 H 25.906 7.380 -22.592 1.00 . A A . 172 LEU HD11 1 1
9 12014 1 1 78 LEU HD12 H 26.911 7.319 -21.129 1.00 . A A . 172 LEU HD12 1 1
9 12015 1 1 78 LEU HD13 H 27.114 8.654 -22.287 1.00 . A A . 172 LEU HD13 1 1
9 12016 1 1 78 LEU HD21 H 26.665 10.362 -20.415 1.00 . A A . 172 LEU HD21 1 1
9 12017 1 1 78 LEU HD22 H 26.597 8.952 -19.328 1.00 . A A . 172 LEU HD22 1 1
9 12018 1 1 78 LEU HD23 H 25.249 10.097 -19.373 1.00 . A A . 172 LEU HD23 1 1
9 12019 1 1 78 LEU HG H 24.635 8.101 -20.601 1.00 . A A . 172 LEU HG 1 1
9 12020 1 1 78 LEU N N 22.317 9.510 -21.107 1.00 . A A . 172 LEU N 1 1
9 12021 1 1 78 LEU O O 22.031 10.819 -23.518 1.00 . A A . 172 LEU O 1 1
9 12022 1 1 79 ILE C C 24.088 13.719 -24.684 1.00 . A A . 173 ILE C 1 1
9 12023 1 1 79 ILE CA C 22.839 13.448 -23.859 1.00 . A A . 173 ILE CA 1 1
9 12024 1 1 79 ILE CB C 22.288 14.815 -23.347 1.00 . A A . 173 ILE CB 1 1
9 12025 1 1 79 ILE CD1 C 19.799 14.188 -22.872 1.00 . A A . 173 ILE CD1 1 1
9 12026 1 1 79 ILE CG1 C 21.153 14.625 -22.311 1.00 . A A . 173 ILE CG1 1 1
9 12027 1 1 79 ILE CG2 C 21.825 15.683 -24.548 1.00 . A A . 173 ILE CG2 1 1
9 12028 1 1 79 ILE H H 23.891 12.901 -22.061 1.00 . A A . 173 ILE H 1 1
9 12029 1 1 79 ILE HA H 22.089 12.963 -24.480 1.00 . A A . 173 ILE HA 1 1
9 12030 1 1 79 ILE HB H 23.100 15.333 -22.848 1.00 . A A . 173 ILE HB 1 1
9 12031 1 1 79 ILE HD11 H 19.166 13.855 -22.052 1.00 . A A . 173 ILE HD11 1 1
9 12032 1 1 79 ILE HD12 H 19.323 15.039 -23.360 1.00 . A A . 173 ILE HD12 1 1
9 12033 1 1 79 ILE HD13 H 19.930 13.374 -23.584 1.00 . A A . 173 ILE HD13 1 1
9 12034 1 1 79 ILE HG12 H 21.471 13.901 -21.562 1.00 . A A . 173 ILE HG12 1 1
9 12035 1 1 79 ILE HG13 H 21.004 15.575 -21.802 1.00 . A A . 173 ILE HG13 1 1
9 12036 1 1 79 ILE HG21 H 21.298 16.566 -24.183 1.00 . A A . 173 ILE HG21 1 1
9 12037 1 1 79 ILE HG22 H 22.688 15.999 -25.125 1.00 . A A . 173 ILE HG22 1 1
9 12038 1 1 79 ILE HG23 H 21.170 15.100 -25.197 1.00 . A A . 173 ILE HG23 1 1
9 12039 1 1 79 ILE N N 23.241 12.552 -22.768 1.00 . A A . 173 ILE N 1 1
9 12040 1 1 79 ILE O O 25.062 14.243 -24.165 1.00 . A A . 173 ILE O 1 1
9 12041 1 1 80 ARG C C 24.916 14.432 -27.946 1.00 . A A . 174 ARG C 1 1
9 12042 1 1 80 ARG CA C 25.242 13.451 -26.833 1.00 . A A . 174 ARG CA 1 1
9 12043 1 1 80 ARG CB C 25.523 12.060 -27.411 1.00 . A A . 174 ARG CB 1 1
9 12044 1 1 80 ARG CD C 28.046 11.805 -27.436 1.00 . A A . 174 ARG CD 1 1
9 12045 1 1 80 ARG CG C 26.784 11.892 -28.269 1.00 . A A . 174 ARG CG 1 1
9 12046 1 1 80 ARG CZ C 30.423 11.151 -27.816 1.00 . A A . 174 ARG CZ 1 1
9 12047 1 1 80 ARG H H 23.213 12.942 -26.345 1.00 . A A . 174 ARG H 1 1
9 12048 1 1 80 ARG HA H 26.106 13.805 -26.267 1.00 . A A . 174 ARG HA 1 1
9 12049 1 1 80 ARG HB2 H 25.576 11.353 -26.584 1.00 . A A . 174 ARG HB2 1 1
9 12050 1 1 80 ARG HB3 H 24.667 11.789 -28.025 1.00 . A A . 174 ARG HB3 1 1
9 12051 1 1 80 ARG HD2 H 28.287 12.791 -27.055 1.00 . A A . 174 ARG HD2 1 1
9 12052 1 1 80 ARG HD3 H 27.874 11.132 -26.593 1.00 . A A . 174 ARG HD3 1 1
9 12053 1 1 80 ARG HE H 28.953 10.997 -29.175 1.00 . A A . 174 ARG HE 1 1
9 12054 1 1 80 ARG HG2 H 26.689 10.969 -28.837 1.00 . A A . 174 ARG HG2 1 1
9 12055 1 1 80 ARG HG3 H 26.871 12.718 -28.970 1.00 . A A . 174 ARG HG3 1 1
9 12056 1 1 80 ARG HH11 H 30.156 11.938 -25.969 1.00 . A A . 174 ARG HH11 1 1
9 12057 1 1 80 ARG HH12 H 31.766 11.378 -26.333 1.00 . A A . 174 ARG HH12 1 1
9 12058 1 1 80 ARG HH21 H 31.038 10.345 -29.546 1.00 . A A . 174 ARG HH21 1 1
9 12059 1 1 80 ARG HH22 H 32.258 10.527 -28.316 1.00 . A A . 174 ARG HH22 1 1
9 12060 1 1 80 ARG N N 24.069 13.341 -25.954 1.00 . A A . 174 ARG N 1 1
9 12061 1 1 80 ARG NE N 29.169 11.287 -28.239 1.00 . A A . 174 ARG NE 1 1
9 12062 1 1 80 ARG NH1 N 30.816 11.505 -26.625 1.00 . A A . 174 ARG NH1 1 1
9 12063 1 1 80 ARG NH2 N 31.308 10.636 -28.625 1.00 . A A . 174 ARG NH2 1 1
9 12064 1 1 80 ARG O O 23.766 14.554 -28.330 1.00 . A A . 174 ARG O 1 1
9 12065 1 1 81 GLY C C 26.010 15.417 -30.893 1.00 . A A . 175 GLY C 1 1
9 12066 1 1 81 GLY CA C 25.679 16.049 -29.565 1.00 . A A . 175 GLY CA 1 1
9 12067 1 1 81 GLY H H 26.846 14.998 -28.163 1.00 . A A . 175 GLY H 1 1
9 12068 1 1 81 GLY HA2 H 24.637 16.365 -29.567 1.00 . A A . 175 GLY HA2 1 1
9 12069 1 1 81 GLY HA3 H 26.309 16.927 -29.431 1.00 . A A . 175 GLY HA3 1 1
9 12070 1 1 81 GLY N N 25.910 15.124 -28.478 1.00 . A A . 175 GLY N 1 1
9 12071 1 1 81 GLY O O 26.960 14.644 -31.015 1.00 . A A . 175 GLY O 1 1
9 12072 1 1 82 LYS C C 25.486 16.570 -34.191 1.00 . A A . 176 LYS C 1 1
9 12073 1 1 82 LYS CA C 25.458 15.349 -33.278 1.00 . A A . 176 LYS CA 1 1
9 12074 1 1 82 LYS CB C 24.370 14.366 -33.716 1.00 . A A . 176 LYS CB 1 1
9 12075 1 1 82 LYS CD C 21.963 13.877 -34.034 1.00 . A A . 176 LYS CD 1 1
9 12076 1 1 82 LYS CE C 20.554 14.415 -34.042 1.00 . A A . 176 LYS CE 1 1
9 12077 1 1 82 LYS CG C 22.974 14.966 -33.804 1.00 . A A . 176 LYS CG 1 1
9 12078 1 1 82 LYS H H 24.465 16.414 -31.701 1.00 . A A . 176 LYS H 1 1
9 12079 1 1 82 LYS HA H 26.424 14.849 -33.339 1.00 . A A . 176 LYS HA 1 1
9 12080 1 1 82 LYS HB2 H 24.635 13.967 -34.688 1.00 . A A . 176 LYS HB2 1 1
9 12081 1 1 82 LYS HB3 H 24.349 13.541 -33.002 1.00 . A A . 176 LYS HB3 1 1
9 12082 1 1 82 LYS HD2 H 22.170 13.372 -34.976 1.00 . A A . 176 LYS HD2 1 1
9 12083 1 1 82 LYS HD3 H 22.050 13.165 -33.225 1.00 . A A . 176 LYS HD3 1 1
9 12084 1 1 82 LYS HE2 H 20.425 15.088 -33.195 1.00 . A A . 176 LYS HE2 1 1
9 12085 1 1 82 LYS HE3 H 20.376 14.966 -34.966 1.00 . A A . 176 LYS HE3 1 1
9 12086 1 1 82 LYS HG2 H 22.742 15.462 -32.869 1.00 . A A . 176 LYS HG2 1 1
9 12087 1 1 82 LYS HG3 H 22.929 15.687 -34.620 1.00 . A A . 176 LYS HG3 1 1
9 12088 1 1 82 LYS HZ1 H 19.827 12.701 -33.121 1.00 . A A . 176 LYS HZ1 1 1
9 12089 1 1 82 LYS HZ2 H 19.580 12.726 -34.751 1.00 . A A . 176 LYS HZ2 1 1
9 12090 1 1 82 LYS HZ3 H 18.643 13.666 -33.758 1.00 . A A . 176 LYS HZ3 1 1
9 12091 1 1 82 LYS N N 25.234 15.782 -31.895 1.00 . A A . 176 LYS N 1 1
9 12092 1 1 82 LYS NZ N 19.571 13.289 -33.916 1.00 . A A . 176 LYS NZ 1 1
9 12093 1 1 82 LYS O O 24.958 17.621 -33.850 1.00 . A A . 176 LYS O 1 1
9 12094 1 1 83 ILE C C 25.086 17.672 -37.190 1.00 . A A . 177 ILE C 1 1
9 12095 1 1 83 ILE CA C 26.279 17.585 -36.244 1.00 . A A . 177 ILE CA 1 1
9 12096 1 1 83 ILE CB C 27.592 17.494 -37.082 1.00 . A A . 177 ILE CB 1 1
9 12097 1 1 83 ILE CD1 C 29.332 15.818 -36.152 1.00 . A A . 177 ILE CD1 1 1
9 12098 1 1 83 ILE CG1 C 28.810 17.269 -36.162 1.00 . A A . 177 ILE CG1 1 1
9 12099 1 1 83 ILE CG2 C 27.807 18.800 -37.887 1.00 . A A . 177 ILE CG2 1 1
9 12100 1 1 83 ILE H H 26.540 15.565 -35.598 1.00 . A A . 177 ILE H 1 1
9 12101 1 1 83 ILE HA H 26.316 18.495 -35.646 1.00 . A A . 177 ILE HA 1 1
9 12102 1 1 83 ILE HB H 27.518 16.656 -37.776 1.00 . A A . 177 ILE HB 1 1
9 12103 1 1 83 ILE HD11 H 29.622 15.525 -37.164 1.00 . A A . 177 ILE HD11 1 1
9 12104 1 1 83 ILE HD12 H 30.200 15.750 -35.496 1.00 . A A . 177 ILE HD12 1 1
9 12105 1 1 83 ILE HD13 H 28.555 15.146 -35.790 1.00 . A A . 177 ILE HD13 1 1
9 12106 1 1 83 ILE HG12 H 29.620 17.919 -36.494 1.00 . A A . 177 ILE HG12 1 1
9 12107 1 1 83 ILE HG13 H 28.546 17.558 -35.144 1.00 . A A . 177 ILE HG13 1 1
9 12108 1 1 83 ILE HG21 H 27.002 18.924 -38.615 1.00 . A A . 177 ILE HG21 1 1
9 12109 1 1 83 ILE HG22 H 27.815 19.659 -37.212 1.00 . A A . 177 ILE HG22 1 1
9 12110 1 1 83 ILE HG23 H 28.757 18.756 -38.417 1.00 . A A . 177 ILE HG23 1 1
9 12111 1 1 83 ILE N N 26.129 16.446 -35.340 1.00 . A A . 177 ILE N 1 1
9 12112 1 1 83 ILE O O 24.872 16.794 -38.026 1.00 . A A . 177 ILE O 1 1
9 12113 1 1 84 SER C C 23.727 19.516 -39.291 1.00 . A A . 178 SER C 1 1
9 12114 1 1 84 SER CA C 23.192 18.974 -37.967 1.00 . A A . 178 SER CA 1 1
9 12115 1 1 84 SER CB C 22.239 20.009 -37.363 1.00 . A A . 178 SER CB 1 1
9 12116 1 1 84 SER H H 24.511 19.427 -36.356 1.00 . A A . 178 SER H 1 1
9 12117 1 1 84 SER HA H 22.661 18.038 -38.135 1.00 . A A . 178 SER HA 1 1
9 12118 1 1 84 SER HB2 H 22.711 20.990 -37.413 1.00 . A A . 178 SER HB2 1 1
9 12119 1 1 84 SER HB3 H 21.315 20.030 -37.940 1.00 . A A . 178 SER HB3 1 1
9 12120 1 1 84 SER HG H 21.441 18.890 -35.960 1.00 . A A . 178 SER HG 1 1
9 12121 1 1 84 SER N N 24.314 18.741 -37.066 1.00 . A A . 178 SER N 1 1
9 12122 1 1 84 SER O O 24.661 20.306 -39.293 1.00 . A A . 178 SER O 1 1
9 12123 1 1 84 SER OG O 21.953 19.713 -36.007 1.00 . A A . 178 SER OG 1 1
9 12124 1 1 85 ASN C C 24.916 19.610 -42.102 1.00 . A A . 179 ASN C 1 1
9 12125 1 1 85 ASN CA C 23.423 19.627 -41.742 1.00 . A A . 179 ASN CA 1 1
9 12126 1 1 85 ASN CB C 22.880 21.055 -41.918 1.00 . A A . 179 ASN CB 1 1
9 12127 1 1 85 ASN CG C 21.384 21.128 -41.775 1.00 . A A . 179 ASN CG 1 1
9 12128 1 1 85 ASN H H 22.344 18.460 -40.318 1.00 . A A . 179 ASN H 1 1
9 12129 1 1 85 ASN HA H 22.908 18.994 -42.466 1.00 . A A . 179 ASN HA 1 1
9 12130 1 1 85 ASN HB2 H 23.340 21.706 -41.175 1.00 . A A . 179 ASN HB2 1 1
9 12131 1 1 85 ASN HB3 H 23.151 21.414 -42.910 1.00 . A A . 179 ASN HB3 1 1
9 12132 1 1 85 ASN HD21 H 21.495 23.084 -41.351 1.00 . A A . 179 ASN HD21 1 1
9 12133 1 1 85 ASN HD22 H 19.892 22.390 -41.365 1.00 . A A . 179 ASN HD22 1 1
9 12134 1 1 85 ASN N N 23.098 19.123 -40.395 1.00 . A A . 179 ASN N 1 1
9 12135 1 1 85 ASN ND2 N 20.886 22.295 -41.469 1.00 . A A . 179 ASN ND2 1 1
9 12136 1 1 85 ASN O O 25.538 20.653 -42.287 1.00 . A A . 179 ASN O 1 1
9 12137 1 1 85 ASN OD1 O 20.683 20.140 -41.928 1.00 . A A . 179 ASN OD1 1 1
9 12138 1 1 86 SER C C 27.918 18.628 -41.747 1.00 . A A . 180 SER C 1 1
9 12139 1 1 86 SER CA C 26.848 18.147 -42.729 1.00 . A A . 180 SER CA 1 1
9 12140 1 1 86 SER CB C 27.098 18.689 -44.154 1.00 . A A . 180 SER CB 1 1
9 12141 1 1 86 SER H H 24.877 17.593 -42.123 1.00 . A A . 180 SER H 1 1
9 12142 1 1 86 SER HXT H 28.954 18.152 -40.380 1.00 . A A . 180 SER HXT 1 1
9 12143 1 1 86 SER HA H 26.978 17.064 -42.771 1.00 . A A . 180 SER HA 1 1
9 12144 1 1 86 SER HB2 H 27.059 19.783 -44.142 1.00 . A A . 180 SER HB2 1 1
9 12145 1 1 86 SER HB3 H 28.086 18.372 -44.502 1.00 . A A . 180 SER HB3 1 1
9 12146 1 1 86 SER HG H 26.145 18.661 -45.876 1.00 . A A . 180 SER HG 1 1
9 12147 1 1 86 SER N N 25.457 18.394 -42.275 1.00 . A A . 180 SER N 1 1
9 12148 1 1 86 SER O O 28.462 19.709 -41.744 1.00 . A A . 180 SER O 1 1
9 12149 1 1 86 SER OXT O 28.296 17.702 -40.933 1.00 . A A . 180 SER OXT 1 1
9 12150 1 1 86 SER OG O 26.084 18.179 -45.029 1.00 . A A . 180 SER OG 1 1
10 12151 1 1 1 HIS C C 9.468 -7.274 -7.913 1.00 . A A . 95 HIS C 1 1
10 12152 1 1 1 HIS CA C 10.071 -8.040 -6.753 1.00 . A A . 95 HIS CA 1 1
10 12153 1 1 1 HIS CB C 10.779 -9.309 -7.269 1.00 . A A . 95 HIS CB 1 1
10 12154 1 1 1 HIS CD2 C 9.903 -10.212 -9.471 1.00 . A A . 95 HIS CD2 1 1
10 12155 1 1 1 HIS CE1 C 8.243 -11.452 -8.832 1.00 . A A . 95 HIS CE1 1 1
10 12156 1 1 1 HIS CG C 9.835 -10.122 -8.114 1.00 . A A . 95 HIS CG 1 1
10 12157 1 1 1 HIS H1 H 8.763 -7.528 -5.223 1.00 . A A . 95 HIS H1 1 1
10 12158 1 1 1 HIS HA H 10.831 -7.373 -6.334 1.00 . A A . 95 HIS HA 1 1
10 12159 1 1 1 HIS HB2 H 11.645 -9.014 -7.867 1.00 . A A . 95 HIS HB2 1 1
10 12160 1 1 1 HIS HB3 H 11.152 -9.898 -6.434 1.00 . A A . 95 HIS HB3 1 1
10 12161 1 1 1 HIS HD1 H 8.484 -11.024 -6.754 1.00 . A A . 95 HIS HD1 1 1
10 12162 1 1 1 HIS HD2 H 10.592 -9.746 -10.165 1.00 . A A . 95 HIS HD2 1 1
10 12163 1 1 1 HIS HE1 H 7.390 -12.113 -8.812 1.00 . A A . 95 HIS HE1 1 1
10 12164 1 1 1 HIS N N 9.092 -8.391 -5.669 1.00 . A A . 95 HIS N 1 1
10 12165 1 1 1 HIS ND1 N 8.792 -10.892 -7.705 1.00 . A A . 95 HIS ND1 1 1
10 12166 1 1 1 HIS NE2 N 8.907 -11.052 -9.926 1.00 . A A . 95 HIS NE2 1 1
10 12167 1 1 1 HIS O O 10.120 -6.785 -8.804 1.00 . A A . 95 HIS O 1 1
10 12168 1 1 2 ILE C C 7.622 -4.945 -8.725 1.00 . A A . 96 ILE C 1 1
10 12169 1 1 2 ILE CA C 7.382 -6.449 -8.889 1.00 . A A . 96 ILE CA 1 1
10 12170 1 1 2 ILE CB C 5.852 -6.762 -8.796 1.00 . A A . 96 ILE CB 1 1
10 12171 1 1 2 ILE CD1 C 6.055 -8.940 -10.250 1.00 . A A . 96 ILE CD1 1 1
10 12172 1 1 2 ILE CG1 C 5.595 -8.283 -8.920 1.00 . A A . 96 ILE CG1 1 1
10 12173 1 1 2 ILE CG2 C 5.066 -5.986 -9.884 1.00 . A A . 96 ILE CG2 1 1
10 12174 1 1 2 ILE H H 7.660 -7.609 -7.105 1.00 . A A . 96 ILE H 1 1
10 12175 1 1 2 ILE HA H 7.747 -6.746 -9.870 1.00 . A A . 96 ILE HA 1 1
10 12176 1 1 2 ILE HB H 5.493 -6.437 -7.817 1.00 . A A . 96 ILE HB 1 1
10 12177 1 1 2 ILE HD11 H 5.824 -10.006 -10.225 1.00 . A A . 96 ILE HD11 1 1
10 12178 1 1 2 ILE HD12 H 5.533 -8.488 -11.091 1.00 . A A . 96 ILE HD12 1 1
10 12179 1 1 2 ILE HD13 H 7.130 -8.815 -10.379 1.00 . A A . 96 ILE HD13 1 1
10 12180 1 1 2 ILE HG12 H 6.098 -8.789 -8.096 1.00 . A A . 96 ILE HG12 1 1
10 12181 1 1 2 ILE HG13 H 4.527 -8.454 -8.808 1.00 . A A . 96 ILE HG13 1 1
10 12182 1 1 2 ILE HG21 H 4.024 -6.307 -9.885 1.00 . A A . 96 ILE HG21 1 1
10 12183 1 1 2 ILE HG22 H 5.104 -4.913 -9.671 1.00 . A A . 96 ILE HG22 1 1
10 12184 1 1 2 ILE HG23 H 5.504 -6.166 -10.867 1.00 . A A . 96 ILE HG23 1 1
10 12185 1 1 2 ILE N N 8.140 -7.171 -7.870 1.00 . A A . 96 ILE N 1 1
10 12186 1 1 2 ILE O O 7.345 -4.366 -7.668 1.00 . A A . 96 ILE O 1 1
10 12187 1 1 3 GLU C C 7.372 -2.180 -10.617 1.00 . A A . 97 GLU C 1 1
10 12188 1 1 3 GLU CA C 8.454 -2.906 -9.807 1.00 . A A . 97 GLU CA 1 1
10 12189 1 1 3 GLU CB C 9.845 -2.705 -10.428 1.00 . A A . 97 GLU CB 1 1
10 12190 1 1 3 GLU CD C 11.433 -3.333 -12.307 1.00 . A A . 97 GLU CD 1 1
10 12191 1 1 3 GLU CG C 9.977 -3.204 -11.870 1.00 . A A . 97 GLU CG 1 1
10 12192 1 1 3 GLU H H 8.364 -4.870 -10.599 1.00 . A A . 97 GLU H 1 1
10 12193 1 1 3 GLU HA H 8.463 -2.511 -8.795 1.00 . A A . 97 GLU HA 1 1
10 12194 1 1 3 GLU HB2 H 10.098 -1.647 -10.395 1.00 . A A . 97 GLU HB2 1 1
10 12195 1 1 3 GLU HB3 H 10.565 -3.246 -9.814 1.00 . A A . 97 GLU HB3 1 1
10 12196 1 1 3 GLU HG2 H 9.503 -4.185 -11.956 1.00 . A A . 97 GLU HG2 1 1
10 12197 1 1 3 GLU HG3 H 9.460 -2.514 -12.538 1.00 . A A . 97 GLU HG3 1 1
10 12198 1 1 3 GLU N N 8.149 -4.335 -9.774 1.00 . A A . 97 GLU N 1 1
10 12199 1 1 3 GLU O O 6.465 -2.821 -11.156 1.00 . A A . 97 GLU O 1 1
10 12200 1 1 3 GLU OE1 O 12.180 -2.337 -12.205 1.00 . A A . 97 GLU OE1 1 1
10 12201 1 1 3 GLU OE2 O 11.830 -4.439 -12.739 1.00 . A A . 97 GLU OE2 1 1
10 12202 1 1 4 GLY C C 6.324 1.341 -10.961 1.00 . A A . 98 GLY C 1 1
10 12203 1 1 4 GLY CA C 6.451 -0.094 -11.426 1.00 . A A . 98 GLY CA 1 1
10 12204 1 1 4 GLY H H 8.203 -0.359 -10.247 1.00 . A A . 98 GLY H 1 1
10 12205 1 1 4 GLY HA2 H 6.726 -0.094 -12.475 1.00 . A A . 98 GLY HA2 1 1
10 12206 1 1 4 GLY HA3 H 5.483 -0.582 -11.322 1.00 . A A . 98 GLY HA3 1 1
10 12207 1 1 4 GLY N N 7.446 -0.857 -10.687 1.00 . A A . 98 GLY N 1 1
10 12208 1 1 4 GLY O O 7.212 1.859 -10.285 1.00 . A A . 98 GLY O 1 1
10 12209 1 1 5 ARG C C 5.914 4.344 -11.524 1.00 . A A . 99 ARG C 1 1
10 12210 1 1 5 ARG CA C 4.881 3.364 -10.944 1.00 . A A . 99 ARG CA 1 1
10 12211 1 1 5 ARG CB C 4.773 3.539 -9.421 1.00 . A A . 99 ARG CB 1 1
10 12212 1 1 5 ARG CD C 3.797 2.850 -7.253 1.00 . A A . 99 ARG CD 1 1
10 12213 1 1 5 ARG CG C 3.907 2.505 -8.722 1.00 . A A . 99 ARG CG 1 1
10 12214 1 1 5 ARG CZ C 5.373 3.572 -5.454 1.00 . A A . 99 ARG CZ 1 1
10 12215 1 1 5 ARG H H 4.499 1.449 -11.814 1.00 . A A . 99 ARG H 1 1
10 12216 1 1 5 ARG HA H 3.914 3.608 -11.384 1.00 . A A . 99 ARG HA 1 1
10 12217 1 1 5 ARG HB2 H 5.775 3.476 -8.997 1.00 . A A . 99 ARG HB2 1 1
10 12218 1 1 5 ARG HB3 H 4.367 4.529 -9.211 1.00 . A A . 99 ARG HB3 1 1
10 12219 1 1 5 ARG HD2 H 3.264 3.793 -7.166 1.00 . A A . 99 ARG HD2 1 1
10 12220 1 1 5 ARG HD3 H 3.228 2.072 -6.753 1.00 . A A . 99 ARG HD3 1 1
10 12221 1 1 5 ARG HE H 5.911 2.606 -7.132 1.00 . A A . 99 ARG HE 1 1
10 12222 1 1 5 ARG HG2 H 2.911 2.494 -9.169 1.00 . A A . 99 ARG HG2 1 1
10 12223 1 1 5 ARG HG3 H 4.361 1.519 -8.825 1.00 . A A . 99 ARG HG3 1 1
10 12224 1 1 5 ARG HH11 H 3.467 4.048 -5.022 1.00 . A A . 99 ARG HH11 1 1
10 12225 1 1 5 ARG HH12 H 4.653 4.543 -3.843 1.00 . A A . 99 ARG HH12 1 1
10 12226 1 1 5 ARG HH21 H 7.356 3.264 -5.585 1.00 . A A . 99 ARG HH21 1 1
10 12227 1 1 5 ARG HH22 H 6.808 4.098 -4.155 1.00 . A A . 99 ARG HH22 1 1
10 12228 1 1 5 ARG N N 5.190 1.963 -11.290 1.00 . A A . 99 ARG N 1 1
10 12229 1 1 5 ARG NE N 5.124 2.982 -6.619 1.00 . A A . 99 ARG NE 1 1
10 12230 1 1 5 ARG NH1 N 4.422 4.095 -4.715 1.00 . A A . 99 ARG NH1 1 1
10 12231 1 1 5 ARG NH2 N 6.603 3.647 -5.031 1.00 . A A . 99 ARG NH2 1 1
10 12232 1 1 5 ARG O O 6.145 4.369 -12.738 1.00 . A A . 99 ARG O 1 1
10 12233 1 1 6 HIS C C 8.868 5.541 -10.786 1.00 . A A . 100 HIS C 1 1
10 12234 1 1 6 HIS CA C 7.509 6.137 -11.066 1.00 . A A . 100 HIS CA 1 1
10 12235 1 1 6 HIS CB C 7.393 7.444 -10.274 1.00 . A A . 100 HIS CB 1 1
10 12236 1 1 6 HIS CD2 C 6.011 8.553 -12.193 1.00 . A A . 100 HIS CD2 1 1
10 12237 1 1 6 HIS CE1 C 5.583 10.456 -11.241 1.00 . A A . 100 HIS CE1 1 1
10 12238 1 1 6 HIS CG C 6.580 8.496 -10.960 1.00 . A A . 100 HIS CG 1 1
10 12239 1 1 6 HIS H H 6.273 5.112 -9.690 1.00 . A A . 100 HIS H 1 1
10 12240 1 1 6 HIS HA H 7.432 6.341 -12.130 1.00 . A A . 100 HIS HA 1 1
10 12241 1 1 6 HIS HB2 H 6.965 7.231 -9.296 1.00 . A A . 100 HIS HB2 1 1
10 12242 1 1 6 HIS HB3 H 8.400 7.843 -10.122 1.00 . A A . 100 HIS HB3 1 1
10 12243 1 1 6 HIS HD1 H 6.588 10.029 -9.436 1.00 . A A . 100 HIS HD1 1 1
10 12244 1 1 6 HIS HD2 H 6.050 7.770 -12.940 1.00 . A A . 100 HIS HD2 1 1
10 12245 1 1 6 HIS HE1 H 5.236 11.469 -11.065 1.00 . A A . 100 HIS HE1 1 1
10 12246 1 1 6 HIS N N 6.487 5.178 -10.666 1.00 . A A . 100 HIS N 1 1
10 12247 1 1 6 HIS ND1 N 6.279 9.728 -10.379 1.00 . A A . 100 HIS ND1 1 1
10 12248 1 1 6 HIS NE2 N 5.405 9.764 -12.335 1.00 . A A . 100 HIS NE2 1 1
10 12249 1 1 6 HIS O O 9.022 4.730 -9.881 1.00 . A A . 100 HIS O 1 1
10 12250 1 1 7 MET C C 12.013 6.887 -11.618 1.00 . A A . 101 MET C 1 1
10 12251 1 1 7 MET CA C 11.220 5.610 -11.430 1.00 . A A . 101 MET CA 1 1
10 12252 1 1 7 MET CB C 11.582 4.584 -12.500 1.00 . A A . 101 MET CB 1 1
10 12253 1 1 7 MET CE C 11.286 4.405 -16.582 1.00 . A A . 101 MET CE 1 1
10 12254 1 1 7 MET CG C 11.048 4.905 -13.890 1.00 . A A . 101 MET CG 1 1
10 12255 1 1 7 MET H H 9.624 6.680 -12.273 1.00 . A A . 101 MET H 1 1
10 12256 1 1 7 MET HA H 11.412 5.199 -10.439 1.00 . A A . 101 MET HA 1 1
10 12257 1 1 7 MET HB2 H 12.662 4.517 -12.561 1.00 . A A . 101 MET HB2 1 1
10 12258 1 1 7 MET HB3 H 11.197 3.621 -12.191 1.00 . A A . 101 MET HB3 1 1
10 12259 1 1 7 MET HE1 H 11.475 3.689 -17.384 1.00 . A A . 101 MET HE1 1 1
10 12260 1 1 7 MET HE2 H 10.276 4.800 -16.678 1.00 . A A . 101 MET HE2 1 1
10 12261 1 1 7 MET HE3 H 12.006 5.220 -16.651 1.00 . A A . 101 MET HE3 1 1
10 12262 1 1 7 MET HG2 H 9.965 5.016 -13.854 1.00 . A A . 101 MET HG2 1 1
10 12263 1 1 7 MET HG3 H 11.494 5.837 -14.236 1.00 . A A . 101 MET HG3 1 1
10 12264 1 1 7 MET N N 9.836 5.994 -11.555 1.00 . A A . 101 MET N 1 1
10 12265 1 1 7 MET O O 11.561 7.810 -12.302 1.00 . A A . 101 MET O 1 1
10 12266 1 1 7 MET SD S 11.460 3.594 -15.034 1.00 . A A . 101 MET SD 1 1
10 12267 1 1 8 ASP C C 15.132 7.912 -12.012 1.00 . A A . 102 ASP C 1 1
10 12268 1 1 8 ASP CA C 14.014 8.132 -11.007 1.00 . A A . 102 ASP CA 1 1
10 12269 1 1 8 ASP CB C 14.603 8.370 -9.618 1.00 . A A . 102 ASP CB 1 1
10 12270 1 1 8 ASP CG C 13.558 8.827 -8.614 1.00 . A A . 102 ASP CG 1 1
10 12271 1 1 8 ASP H H 13.480 6.148 -10.432 1.00 . A A . 102 ASP H 1 1
10 12272 1 1 8 ASP HA H 13.428 9.003 -11.297 1.00 . A A . 102 ASP HA 1 1
10 12273 1 1 8 ASP HB2 H 15.065 7.446 -9.263 1.00 . A A . 102 ASP HB2 1 1
10 12274 1 1 8 ASP HB3 H 15.372 9.135 -9.691 1.00 . A A . 102 ASP HB3 1 1
10 12275 1 1 8 ASP N N 13.163 6.947 -10.980 1.00 . A A . 102 ASP N 1 1
10 12276 1 1 8 ASP O O 15.924 6.995 -11.863 1.00 . A A . 102 ASP O 1 1
10 12277 1 1 8 ASP OD1 O 13.257 10.041 -8.580 1.00 . A A . 102 ASP OD1 1 1
10 12278 1 1 8 ASP OD2 O 13.035 7.978 -7.857 1.00 . A A . 102 ASP OD2 1 1
10 12279 1 1 9 LEU C C 17.145 9.773 -14.008 1.00 . A A . 103 LEU C 1 1
10 12280 1 1 9 LEU CA C 16.234 8.588 -14.074 1.00 . A A . 103 LEU CA 1 1
10 12281 1 1 9 LEU CB C 15.653 8.519 -15.477 1.00 . A A . 103 LEU CB 1 1
10 12282 1 1 9 LEU CD1 C 14.378 6.337 -15.146 1.00 . A A . 103 LEU CD1 1 1
10 12283 1 1 9 LEU CD2 C 14.685 7.298 -17.421 1.00 . A A . 103 LEU CD2 1 1
10 12284 1 1 9 LEU CG C 15.313 7.129 -16.041 1.00 . A A . 103 LEU CG 1 1
10 12285 1 1 9 LEU H H 14.516 9.494 -13.130 1.00 . A A . 103 LEU H 1 1
10 12286 1 1 9 LEU HA H 16.816 7.686 -13.885 1.00 . A A . 103 LEU HA 1 1
10 12287 1 1 9 LEU HB2 H 14.775 9.134 -15.486 1.00 . A A . 103 LEU HB2 1 1
10 12288 1 1 9 LEU HB3 H 16.373 8.975 -16.154 1.00 . A A . 103 LEU HB3 1 1
10 12289 1 1 9 LEU HD11 H 13.490 6.923 -14.920 1.00 . A A . 103 LEU HD11 1 1
10 12290 1 1 9 LEU HD12 H 14.896 6.093 -14.214 1.00 . A A . 103 LEU HD12 1 1
10 12291 1 1 9 LEU HD13 H 14.097 5.405 -15.634 1.00 . A A . 103 LEU HD13 1 1
10 12292 1 1 9 LEU HD21 H 13.719 7.781 -17.329 1.00 . A A . 103 LEU HD21 1 1
10 12293 1 1 9 LEU HD22 H 14.565 6.324 -17.887 1.00 . A A . 103 LEU HD22 1 1
10 12294 1 1 9 LEU HD23 H 15.331 7.917 -18.042 1.00 . A A . 103 LEU HD23 1 1
10 12295 1 1 9 LEU HG H 16.239 6.567 -16.152 1.00 . A A . 103 LEU HG 1 1
10 12296 1 1 9 LEU N N 15.189 8.733 -13.051 1.00 . A A . 103 LEU N 1 1
10 12297 1 1 9 LEU O O 16.702 10.912 -14.023 1.00 . A A . 103 LEU O 1 1
10 12298 1 1 10 THR C C 19.977 10.864 -15.221 1.00 . A A . 104 THR C 1 1
10 12299 1 1 10 THR CA C 19.440 10.541 -13.837 1.00 . A A . 104 THR CA 1 1
10 12300 1 1 10 THR CB C 20.593 10.120 -12.907 1.00 . A A . 104 THR CB 1 1
10 12301 1 1 10 THR CG2 C 21.528 11.296 -12.619 1.00 . A A . 104 THR CG2 1 1
10 12302 1 1 10 THR H H 18.709 8.525 -14.009 1.00 . A A . 104 THR H 1 1
10 12303 1 1 10 THR HA H 18.976 11.437 -13.426 1.00 . A A . 104 THR HA 1 1
10 12304 1 1 10 THR HB H 21.154 9.304 -13.361 1.00 . A A . 104 THR HB 1 1
10 12305 1 1 10 THR HG1 H 19.524 8.891 -11.815 1.00 . A A . 104 THR HG1 1 1
10 12306 1 1 10 THR HG21 H 22.068 11.570 -13.527 1.00 . A A . 104 THR HG21 1 1
10 12307 1 1 10 THR HG22 H 22.238 11.005 -11.847 1.00 . A A . 104 THR HG22 1 1
10 12308 1 1 10 THR HG23 H 20.947 12.156 -12.271 1.00 . A A . 104 THR HG23 1 1
10 12309 1 1 10 THR N N 18.427 9.493 -13.952 1.00 . A A . 104 THR N 1 1
10 12310 1 1 10 THR O O 20.255 9.966 -16.021 1.00 . A A . 104 THR O 1 1
10 12311 1 1 10 THR OG1 O 20.048 9.681 -11.657 1.00 . A A . 104 THR OG1 1 1
10 12312 1 1 11 ILE C C 21.845 13.285 -16.720 1.00 . A A . 105 ILE C 1 1
10 12313 1 1 11 ILE CA C 20.487 12.609 -16.839 1.00 . A A . 105 ILE CA 1 1
10 12314 1 1 11 ILE CB C 19.453 13.632 -17.415 1.00 . A A . 105 ILE CB 1 1
10 12315 1 1 11 ILE CD1 C 17.587 11.834 -17.746 1.00 . A A . 105 ILE CD1 1 1
10 12316 1 1 11 ILE CG1 C 17.999 13.192 -17.126 1.00 . A A . 105 ILE CG1 1 1
10 12317 1 1 11 ILE CG2 C 19.691 13.851 -18.930 1.00 . A A . 105 ILE CG2 1 1
10 12318 1 1 11 ILE H H 19.842 12.843 -14.821 1.00 . A A . 105 ILE H 1 1
10 12319 1 1 11 ILE HA H 20.564 11.757 -17.515 1.00 . A A . 105 ILE HA 1 1
10 12320 1 1 11 ILE HB H 19.602 14.575 -16.911 1.00 . A A . 105 ILE HB 1 1
10 12321 1 1 11 ILE HD11 H 16.569 11.591 -17.444 1.00 . A A . 105 ILE HD11 1 1
10 12322 1 1 11 ILE HD12 H 17.645 11.891 -18.833 1.00 . A A . 105 ILE HD12 1 1
10 12323 1 1 11 ILE HD13 H 18.256 11.050 -17.396 1.00 . A A . 105 ILE HD13 1 1
10 12324 1 1 11 ILE HG12 H 17.848 13.154 -16.039 1.00 . A A . 105 ILE HG12 1 1
10 12325 1 1 11 ILE HG13 H 17.331 13.959 -17.512 1.00 . A A . 105 ILE HG13 1 1
10 12326 1 1 11 ILE HG21 H 19.679 12.896 -19.455 1.00 . A A . 105 ILE HG21 1 1
10 12327 1 1 11 ILE HG22 H 18.911 14.496 -19.331 1.00 . A A . 105 ILE HG22 1 1
10 12328 1 1 11 ILE HG23 H 20.658 14.338 -19.081 1.00 . A A . 105 ILE HG23 1 1
10 12329 1 1 11 ILE N N 20.079 12.148 -15.518 1.00 . A A . 105 ILE N 1 1
10 12330 1 1 11 ILE O O 22.068 14.065 -15.806 1.00 . A A . 105 ILE O 1 1
10 12331 1 1 12 SER C C 24.372 14.290 -18.983 1.00 . A A . 106 SER C 1 1
10 12332 1 1 12 SER CA C 24.069 13.628 -17.650 1.00 . A A . 106 SER CA 1 1
10 12333 1 1 12 SER CB C 25.148 12.596 -17.341 1.00 . A A . 106 SER CB 1 1
10 12334 1 1 12 SER H H 22.512 12.325 -18.373 1.00 . A A . 106 SER H 1 1
10 12335 1 1 12 SER HA H 24.098 14.396 -16.879 1.00 . A A . 106 SER HA 1 1
10 12336 1 1 12 SER HB2 H 25.097 11.799 -18.075 1.00 . A A . 106 SER HB2 1 1
10 12337 1 1 12 SER HB3 H 26.126 13.071 -17.394 1.00 . A A . 106 SER HB3 1 1
10 12338 1 1 12 SER HG H 25.528 11.286 -15.954 1.00 . A A . 106 SER HG 1 1
10 12339 1 1 12 SER N N 22.745 12.999 -17.646 1.00 . A A . 106 SER N 1 1
10 12340 1 1 12 SER O O 24.278 13.662 -20.046 1.00 . A A . 106 SER O 1 1
10 12341 1 1 12 SER OG O 24.961 12.053 -16.047 1.00 . A A . 106 SER OG 1 1
10 12342 1 1 13 ASN C C 26.575 16.078 -20.442 1.00 . A A . 107 ASN C 1 1
10 12343 1 1 13 ASN CA C 25.107 16.293 -20.138 1.00 . A A . 107 ASN CA 1 1
10 12344 1 1 13 ASN CB C 24.803 17.781 -19.966 1.00 . A A . 107 ASN CB 1 1
10 12345 1 1 13 ASN CG C 23.348 18.097 -20.161 1.00 . A A . 107 ASN CG 1 1
10 12346 1 1 13 ASN H H 24.852 16.030 -18.038 1.00 . A A . 107 ASN H 1 1
10 12347 1 1 13 ASN HA H 24.521 15.912 -20.965 1.00 . A A . 107 ASN HA 1 1
10 12348 1 1 13 ASN HB2 H 25.114 18.100 -18.970 1.00 . A A . 107 ASN HB2 1 1
10 12349 1 1 13 ASN HB3 H 25.374 18.341 -20.704 1.00 . A A . 107 ASN HB3 1 1
10 12350 1 1 13 ASN HD21 H 23.814 19.821 -21.065 1.00 . A A . 107 ASN HD21 1 1
10 12351 1 1 13 ASN HD22 H 22.120 19.444 -20.953 1.00 . A A . 107 ASN HD22 1 1
10 12352 1 1 13 ASN N N 24.765 15.552 -18.934 1.00 . A A . 107 ASN N 1 1
10 12353 1 1 13 ASN ND2 N 23.077 19.208 -20.780 1.00 . A A . 107 ASN ND2 1 1
10 12354 1 1 13 ASN O O 27.436 16.758 -19.909 1.00 . A A . 107 ASN O 1 1
10 12355 1 1 13 ASN OD1 O 22.477 17.328 -19.800 1.00 . A A . 107 ASN OD1 1 1
10 12356 1 1 14 GLU C C 28.955 15.935 -22.349 1.00 . A A . 108 GLU C 1 1
10 12357 1 1 14 GLU CA C 28.214 14.764 -21.693 1.00 . A A . 108 GLU CA 1 1
10 12358 1 1 14 GLU CB C 28.137 13.577 -22.659 1.00 . A A . 108 GLU CB 1 1
10 12359 1 1 14 GLU CD C 30.224 12.369 -23.475 1.00 . A A . 108 GLU CD 1 1
10 12360 1 1 14 GLU CG C 29.142 12.470 -22.398 1.00 . A A . 108 GLU CG 1 1
10 12361 1 1 14 GLU H H 26.090 14.612 -21.750 1.00 . A A . 108 GLU H 1 1
10 12362 1 1 14 GLU HA H 28.758 14.467 -20.796 1.00 . A A . 108 GLU HA 1 1
10 12363 1 1 14 GLU HB2 H 27.143 13.143 -22.570 1.00 . A A . 108 GLU HB2 1 1
10 12364 1 1 14 GLU HB3 H 28.249 13.950 -23.673 1.00 . A A . 108 GLU HB3 1 1
10 12365 1 1 14 GLU HG2 H 29.599 12.638 -21.429 1.00 . A A . 108 GLU HG2 1 1
10 12366 1 1 14 GLU HG3 H 28.603 11.521 -22.359 1.00 . A A . 108 GLU HG3 1 1
10 12367 1 1 14 GLU N N 26.846 15.130 -21.322 1.00 . A A . 108 GLU N 1 1
10 12368 1 1 14 GLU O O 30.176 16.002 -22.348 1.00 . A A . 108 GLU O 1 1
10 12369 1 1 14 GLU OE1 O 29.919 12.630 -24.664 1.00 . A A . 108 GLU OE1 1 1
10 12370 1 1 14 GLU OE2 O 31.341 11.915 -23.160 1.00 . A A . 108 GLU OE2 1 1
10 12371 1 1 15 LEU C C 29.322 19.068 -22.557 1.00 . A A . 109 LEU C 1 1
10 12372 1 1 15 LEU CA C 28.728 18.065 -23.533 1.00 . A A . 109 LEU CA 1 1
10 12373 1 1 15 LEU CB C 27.613 18.793 -24.280 1.00 . A A . 109 LEU CB 1 1
10 12374 1 1 15 LEU CD1 C 25.643 17.623 -25.280 1.00 . A A . 109 LEU CD1 1 1
10 12375 1 1 15 LEU CD2 C 27.095 19.055 -26.712 1.00 . A A . 109 LEU CD2 1 1
10 12376 1 1 15 LEU CG C 27.065 18.095 -25.527 1.00 . A A . 109 LEU CG 1 1
10 12377 1 1 15 LEU H H 27.191 16.771 -22.822 1.00 . A A . 109 LEU H 1 1
10 12378 1 1 15 LEU HA H 29.505 17.765 -24.238 1.00 . A A . 109 LEU HA 1 1
10 12379 1 1 15 LEU HB2 H 26.790 18.967 -23.587 1.00 . A A . 109 LEU HB2 1 1
10 12380 1 1 15 LEU HB3 H 27.998 19.768 -24.571 1.00 . A A . 109 LEU HB3 1 1
10 12381 1 1 15 LEU HD11 H 25.631 16.925 -24.445 1.00 . A A . 109 LEU HD11 1 1
10 12382 1 1 15 LEU HD12 H 25.270 17.113 -26.164 1.00 . A A . 109 LEU HD12 1 1
10 12383 1 1 15 LEU HD13 H 24.998 18.474 -25.055 1.00 . A A . 109 LEU HD13 1 1
10 12384 1 1 15 LEU HD21 H 26.707 18.560 -27.598 1.00 . A A . 109 LEU HD21 1 1
10 12385 1 1 15 LEU HD22 H 28.124 19.374 -26.897 1.00 . A A . 109 LEU HD22 1 1
10 12386 1 1 15 LEU HD23 H 26.476 19.929 -26.495 1.00 . A A . 109 LEU HD23 1 1
10 12387 1 1 15 LEU HG H 27.687 17.233 -25.755 1.00 . A A . 109 LEU HG 1 1
10 12388 1 1 15 LEU N N 28.185 16.875 -22.878 1.00 . A A . 109 LEU N 1 1
10 12389 1 1 15 LEU O O 30.269 19.773 -22.887 1.00 . A A . 109 LEU O 1 1
10 12390 1 1 16 THR C C 29.698 19.692 -19.188 1.00 . A A . 110 THR C 1 1
10 12391 1 1 16 THR CA C 29.055 20.254 -20.451 1.00 . A A . 110 THR CA 1 1
10 12392 1 1 16 THR CB C 27.804 21.058 -20.040 1.00 . A A . 110 THR CB 1 1
10 12393 1 1 16 THR CG2 C 27.033 21.570 -21.256 1.00 . A A . 110 THR CG2 1 1
10 12394 1 1 16 THR H H 27.909 18.611 -21.179 1.00 . A A . 110 THR H 1 1
10 12395 1 1 16 THR HA H 29.762 20.932 -20.925 1.00 . A A . 110 THR HA 1 1
10 12396 1 1 16 THR HB H 28.105 21.898 -19.419 1.00 . A A . 110 THR HB 1 1
10 12397 1 1 16 THR HG1 H 26.351 20.801 -18.766 1.00 . A A . 110 THR HG1 1 1
10 12398 1 1 16 THR HG21 H 26.527 20.739 -21.746 1.00 . A A . 110 THR HG21 1 1
10 12399 1 1 16 THR HG22 H 27.717 22.059 -21.951 1.00 . A A . 110 THR HG22 1 1
10 12400 1 1 16 THR HG23 H 26.283 22.290 -20.921 1.00 . A A . 110 THR HG23 1 1
10 12401 1 1 16 THR N N 28.693 19.203 -21.400 1.00 . A A . 110 THR N 1 1
10 12402 1 1 16 THR O O 30.336 20.412 -18.427 1.00 . A A . 110 THR O 1 1
10 12403 1 1 16 THR OG1 O 26.914 20.218 -19.307 1.00 . A A . 110 THR OG1 1 1
10 12404 1 1 17 GLY C C 29.102 17.898 -16.588 1.00 . A A . 111 GLY C 1 1
10 12405 1 1 17 GLY CA C 30.034 17.742 -17.776 1.00 . A A . 111 GLY CA 1 1
10 12406 1 1 17 GLY H H 28.969 17.838 -19.625 1.00 . A A . 111 GLY H 1 1
10 12407 1 1 17 GLY HA2 H 30.162 16.680 -17.982 1.00 . A A . 111 GLY HA2 1 1
10 12408 1 1 17 GLY HA3 H 31.000 18.171 -17.522 1.00 . A A . 111 GLY HA3 1 1
10 12409 1 1 17 GLY N N 29.515 18.395 -18.968 1.00 . A A . 111 GLY N 1 1
10 12410 1 1 17 GLY O O 29.427 17.485 -15.475 1.00 . A A . 111 GLY O 1 1
10 12411 1 1 18 GLU C C 26.043 17.547 -15.591 1.00 . A A . 112 GLU C 1 1
10 12412 1 1 18 GLU CA C 26.973 18.745 -15.752 1.00 . A A . 112 GLU CA 1 1
10 12413 1 1 18 GLU CB C 26.140 19.983 -16.074 1.00 . A A . 112 GLU CB 1 1
10 12414 1 1 18 GLU CD C 26.149 22.432 -16.636 1.00 . A A . 112 GLU CD 1 1
10 12415 1 1 18 GLU CG C 26.954 21.270 -16.095 1.00 . A A . 112 GLU CG 1 1
10 12416 1 1 18 GLU H H 27.732 18.832 -17.746 1.00 . A A . 112 GLU H 1 1
10 12417 1 1 18 GLU HA H 27.500 18.908 -14.811 1.00 . A A . 112 GLU HA 1 1
10 12418 1 1 18 GLU HB2 H 25.673 19.843 -17.046 1.00 . A A . 112 GLU HB2 1 1
10 12419 1 1 18 GLU HB3 H 25.351 20.084 -15.328 1.00 . A A . 112 GLU HB3 1 1
10 12420 1 1 18 GLU HG2 H 27.283 21.499 -15.082 1.00 . A A . 112 GLU HG2 1 1
10 12421 1 1 18 GLU HG3 H 27.831 21.129 -16.726 1.00 . A A . 112 GLU HG3 1 1
10 12422 1 1 18 GLU N N 27.950 18.509 -16.816 1.00 . A A . 112 GLU N 1 1
10 12423 1 1 18 GLU O O 25.762 16.823 -16.552 1.00 . A A . 112 GLU O 1 1
10 12424 1 1 18 GLU OE1 O 25.879 22.436 -17.860 1.00 . A A . 112 GLU OE1 1 1
10 12425 1 1 18 GLU OE2 O 25.789 23.337 -15.855 1.00 . A A . 112 GLU OE2 1 1
10 12426 1 1 19 ILE C C 23.297 16.894 -13.695 1.00 . A A . 113 ILE C 1 1
10 12427 1 1 19 ILE CA C 24.640 16.266 -14.059 1.00 . A A . 113 ILE CA 1 1
10 12428 1 1 19 ILE CB C 25.165 15.413 -12.856 1.00 . A A . 113 ILE CB 1 1
10 12429 1 1 19 ILE CD1 C 26.960 14.126 -14.290 1.00 . A A . 113 ILE CD1 1 1
10 12430 1 1 19 ILE CG1 C 26.650 15.008 -13.056 1.00 . A A . 113 ILE CG1 1 1
10 12431 1 1 19 ILE CG2 C 24.279 14.157 -12.645 1.00 . A A . 113 ILE CG2 1 1
10 12432 1 1 19 ILE H H 25.794 17.997 -13.635 1.00 . A A . 113 ILE H 1 1
10 12433 1 1 19 ILE HA H 24.517 15.624 -14.930 1.00 . A A . 113 ILE HA 1 1
10 12434 1 1 19 ILE HB H 25.111 16.025 -11.957 1.00 . A A . 113 ILE HB 1 1
10 12435 1 1 19 ILE HD11 H 28.035 13.967 -14.355 1.00 . A A . 113 ILE HD11 1 1
10 12436 1 1 19 ILE HD12 H 26.459 13.164 -14.192 1.00 . A A . 113 ILE HD12 1 1
10 12437 1 1 19 ILE HD13 H 26.620 14.623 -15.200 1.00 . A A . 113 ILE HD13 1 1
10 12438 1 1 19 ILE HG12 H 27.254 15.913 -13.122 1.00 . A A . 113 ILE HG12 1 1
10 12439 1 1 19 ILE HG13 H 26.972 14.469 -12.165 1.00 . A A . 113 ILE HG13 1 1
10 12440 1 1 19 ILE HG21 H 24.720 13.518 -11.882 1.00 . A A . 113 ILE HG21 1 1
10 12441 1 1 19 ILE HG22 H 23.283 14.458 -12.320 1.00 . A A . 113 ILE HG22 1 1
10 12442 1 1 19 ILE HG23 H 24.192 13.599 -13.580 1.00 . A A . 113 ILE HG23 1 1
10 12443 1 1 19 ILE N N 25.552 17.359 -14.376 1.00 . A A . 113 ILE N 1 1
10 12444 1 1 19 ILE O O 23.237 17.804 -12.866 1.00 . A A . 113 ILE O 1 1
10 12445 1 1 20 TYR C C 20.225 16.009 -13.029 1.00 . A A . 114 TYR C 1 1
10 12446 1 1 20 TYR CA C 20.881 16.901 -14.083 1.00 . A A . 114 TYR CA 1 1
10 12447 1 1 20 TYR CB C 20.083 16.874 -15.387 1.00 . A A . 114 TYR CB 1 1
10 12448 1 1 20 TYR CD1 C 21.144 18.582 -16.937 1.00 . A A . 114 TYR CD1 1 1
10 12449 1 1 20 TYR CD2 C 18.964 19.071 -15.995 1.00 . A A . 114 TYR CD2 1 1
10 12450 1 1 20 TYR CE1 C 21.122 19.823 -17.631 1.00 . A A . 114 TYR CE1 1 1
10 12451 1 1 20 TYR CE2 C 18.939 20.306 -16.687 1.00 . A A . 114 TYR CE2 1 1
10 12452 1 1 20 TYR CG C 20.066 18.198 -16.111 1.00 . A A . 114 TYR CG 1 1
10 12453 1 1 20 TYR CZ C 20.017 20.669 -17.502 1.00 . A A . 114 TYR CZ 1 1
10 12454 1 1 20 TYR H H 22.349 15.653 -14.987 1.00 . A A . 114 TYR H 1 1
10 12455 1 1 20 TYR HA H 20.913 17.925 -13.709 1.00 . A A . 114 TYR HA 1 1
10 12456 1 1 20 TYR HB2 H 20.528 16.136 -16.041 1.00 . A A . 114 TYR HB2 1 1
10 12457 1 1 20 TYR HB3 H 19.056 16.583 -15.180 1.00 . A A . 114 TYR HB3 1 1
10 12458 1 1 20 TYR HD1 H 21.996 17.926 -17.048 1.00 . A A . 114 TYR HD1 1 1
10 12459 1 1 20 TYR HD2 H 18.117 18.796 -15.373 1.00 . A A . 114 TYR HD2 1 1
10 12460 1 1 20 TYR HE1 H 21.947 20.107 -18.265 1.00 . A A . 114 TYR HE1 1 1
10 12461 1 1 20 TYR HE2 H 18.085 20.961 -16.596 1.00 . A A . 114 TYR HE2 1 1
10 12462 1 1 20 TYR HH H 19.118 22.297 -18.092 1.00 . A A . 114 TYR HH 1 1
10 12463 1 1 20 TYR N N 22.237 16.421 -14.329 1.00 . A A . 114 TYR N 1 1
10 12464 1 1 20 TYR O O 20.814 15.036 -12.559 1.00 . A A . 114 TYR O 1 1
10 12465 1 1 20 TYR OH O 19.967 21.852 -18.187 1.00 . A A . 114 TYR OH 1 1
10 12466 1 1 21 GLY C C 17.907 14.262 -11.846 1.00 . A A . 115 GLY C 1 1
10 12467 1 1 21 GLY CA C 18.348 15.665 -11.551 1.00 . A A . 115 GLY CA 1 1
10 12468 1 1 21 GLY H H 18.550 17.144 -13.067 1.00 . A A . 115 GLY H 1 1
10 12469 1 1 21 GLY HA2 H 19.006 15.641 -10.695 1.00 . A A . 115 GLY HA2 1 1
10 12470 1 1 21 GLY HA3 H 17.448 16.211 -11.300 1.00 . A A . 115 GLY HA3 1 1
10 12471 1 1 21 GLY N N 19.016 16.368 -12.632 1.00 . A A . 115 GLY N 1 1
10 12472 1 1 21 GLY O O 17.568 13.957 -12.991 1.00 . A A . 115 GLY O 1 1
10 12473 1 1 22 PRO C C 15.513 12.753 -11.214 1.00 . A A . 116 PRO C 1 1
10 12474 1 1 22 PRO CA C 16.950 12.264 -11.106 1.00 . A A . 116 PRO CA 1 1
10 12475 1 1 22 PRO CB C 17.118 11.360 -9.893 1.00 . A A . 116 PRO CB 1 1
10 12476 1 1 22 PRO CD C 18.176 13.436 -9.391 1.00 . A A . 116 PRO CD 1 1
10 12477 1 1 22 PRO CG C 18.250 11.973 -9.076 1.00 . A A . 116 PRO CG 1 1
10 12478 1 1 22 PRO HA H 17.281 11.763 -12.002 1.00 . A A . 116 PRO HA 1 1
10 12479 1 1 22 PRO HB2 H 16.194 11.349 -9.321 1.00 . A A . 116 PRO HB2 1 1
10 12480 1 1 22 PRO HB3 H 17.365 10.356 -10.227 1.00 . A A . 116 PRO HB3 1 1
10 12481 1 1 22 PRO HD2 H 17.403 13.922 -8.794 1.00 . A A . 116 PRO HD2 1 1
10 12482 1 1 22 PRO HD3 H 19.148 13.909 -9.250 1.00 . A A . 116 PRO HD3 1 1
10 12483 1 1 22 PRO HG2 H 18.103 11.791 -8.011 1.00 . A A . 116 PRO HG2 1 1
10 12484 1 1 22 PRO HG3 H 19.208 11.571 -9.407 1.00 . A A . 116 PRO HG3 1 1
10 12485 1 1 22 PRO N N 17.799 13.412 -10.812 1.00 . A A . 116 PRO N 1 1
10 12486 1 1 22 PRO O O 14.963 13.342 -10.286 1.00 . A A . 116 PRO O 1 1
10 12487 1 1 23 ILE C C 12.597 11.894 -12.561 1.00 . A A . 117 ILE C 1 1
10 12488 1 1 23 ILE CA C 13.596 13.041 -12.678 1.00 . A A . 117 ILE CA 1 1
10 12489 1 1 23 ILE CB C 13.528 13.744 -14.081 1.00 . A A . 117 ILE CB 1 1
10 12490 1 1 23 ILE CD1 C 14.071 13.443 -16.601 1.00 . A A . 117 ILE CD1 1 1
10 12491 1 1 23 ILE CG1 C 14.115 12.839 -15.190 1.00 . A A . 117 ILE CG1 1 1
10 12492 1 1 23 ILE CG2 C 14.297 15.091 -14.018 1.00 . A A . 117 ILE CG2 1 1
10 12493 1 1 23 ILE H H 15.490 12.128 -13.100 1.00 . A A . 117 ILE H 1 1
10 12494 1 1 23 ILE HA H 13.317 13.779 -11.930 1.00 . A A . 117 ILE HA 1 1
10 12495 1 1 23 ILE HB H 12.483 13.957 -14.315 1.00 . A A . 117 ILE HB 1 1
10 12496 1 1 23 ILE HD11 H 14.337 12.680 -17.331 1.00 . A A . 117 ILE HD11 1 1
10 12497 1 1 23 ILE HD12 H 13.071 13.816 -16.812 1.00 . A A . 117 ILE HD12 1 1
10 12498 1 1 23 ILE HD13 H 14.787 14.267 -16.667 1.00 . A A . 117 ILE HD13 1 1
10 12499 1 1 23 ILE HG12 H 15.153 12.627 -14.955 1.00 . A A . 117 ILE HG12 1 1
10 12500 1 1 23 ILE HG13 H 13.568 11.899 -15.199 1.00 . A A . 117 ILE HG13 1 1
10 12501 1 1 23 ILE HG21 H 13.973 15.663 -13.149 1.00 . A A . 117 ILE HG21 1 1
10 12502 1 1 23 ILE HG22 H 15.369 14.901 -13.941 1.00 . A A . 117 ILE HG22 1 1
10 12503 1 1 23 ILE HG23 H 14.101 15.677 -14.917 1.00 . A A . 117 ILE HG23 1 1
10 12504 1 1 23 ILE N N 14.948 12.578 -12.383 1.00 . A A . 117 ILE N 1 1
10 12505 1 1 23 ILE O O 12.866 10.762 -12.965 1.00 . A A . 117 ILE O 1 1
10 12506 1 1 24 GLU C C 9.581 11.012 -13.025 1.00 . A A . 118 GLU C 1 1
10 12507 1 1 24 GLU CA C 10.398 11.211 -11.753 1.00 . A A . 118 GLU CA 1 1
10 12508 1 1 24 GLU CB C 9.454 11.676 -10.631 1.00 . A A . 118 GLU CB 1 1
10 12509 1 1 24 GLU CD C 8.428 11.173 -8.375 1.00 . A A . 118 GLU CD 1 1
10 12510 1 1 24 GLU CG C 9.649 10.979 -9.285 1.00 . A A . 118 GLU CG 1 1
10 12511 1 1 24 GLU H H 11.296 13.136 -11.667 1.00 . A A . 118 GLU H 1 1
10 12512 1 1 24 GLU HA H 10.853 10.259 -11.470 1.00 . A A . 118 GLU HA 1 1
10 12513 1 1 24 GLU HB2 H 9.570 12.751 -10.493 1.00 . A A . 118 GLU HB2 1 1
10 12514 1 1 24 GLU HB3 H 8.432 11.488 -10.952 1.00 . A A . 118 GLU HB3 1 1
10 12515 1 1 24 GLU HG2 H 9.795 9.912 -9.462 1.00 . A A . 118 GLU HG2 1 1
10 12516 1 1 24 GLU HG3 H 10.539 11.381 -8.797 1.00 . A A . 118 GLU HG3 1 1
10 12517 1 1 24 GLU N N 11.445 12.202 -11.988 1.00 . A A . 118 GLU N 1 1
10 12518 1 1 24 GLU O O 8.746 11.847 -13.403 1.00 . A A . 118 GLU O 1 1
10 12519 1 1 24 GLU OE1 O 8.033 12.336 -8.146 1.00 . A A . 118 GLU OE1 1 1
10 12520 1 1 24 GLU OE2 O 7.753 10.161 -8.044 1.00 . A A . 118 GLU OE2 1 1
10 12521 1 1 25 VAL C C 8.504 8.145 -14.655 1.00 . A A . 119 VAL C 1 1
10 12522 1 1 25 VAL CA C 9.110 9.507 -14.898 1.00 . A A . 119 VAL CA 1 1
10 12523 1 1 25 VAL CB C 10.058 9.461 -16.124 1.00 . A A . 119 VAL CB 1 1
10 12524 1 1 25 VAL CG1 C 10.543 10.864 -16.448 1.00 . A A . 119 VAL CG1 1 1
10 12525 1 1 25 VAL CG2 C 11.249 8.539 -15.870 1.00 . A A . 119 VAL CG2 1 1
10 12526 1 1 25 VAL H H 10.524 9.241 -13.313 1.00 . A A . 119 VAL H 1 1
10 12527 1 1 25 VAL HA H 8.309 10.216 -15.100 1.00 . A A . 119 VAL HA 1 1
10 12528 1 1 25 VAL HB H 9.504 9.083 -16.982 1.00 . A A . 119 VAL HB 1 1
10 12529 1 1 25 VAL HG11 H 11.163 10.841 -17.335 1.00 . A A . 119 VAL HG11 1 1
10 12530 1 1 25 VAL HG12 H 9.683 11.507 -16.632 1.00 . A A . 119 VAL HG12 1 1
10 12531 1 1 25 VAL HG13 H 11.122 11.264 -15.612 1.00 . A A . 119 VAL HG13 1 1
10 12532 1 1 25 VAL HG21 H 11.840 8.472 -16.778 1.00 . A A . 119 VAL HG21 1 1
10 12533 1 1 25 VAL HG22 H 11.873 8.935 -15.061 1.00 . A A . 119 VAL HG22 1 1
10 12534 1 1 25 VAL HG23 H 10.900 7.543 -15.605 1.00 . A A . 119 VAL HG23 1 1
10 12535 1 1 25 VAL N N 9.818 9.887 -13.677 1.00 . A A . 119 VAL N 1 1
10 12536 1 1 25 VAL O O 8.813 7.504 -13.668 1.00 . A A . 119 VAL O 1 1
10 12537 1 1 26 SER C C 7.473 5.433 -16.383 1.00 . A A . 120 SER C 1 1
10 12538 1 1 26 SER CA C 6.970 6.424 -15.357 1.00 . A A . 120 SER CA 1 1
10 12539 1 1 26 SER CB C 5.468 6.593 -15.513 1.00 . A A . 120 SER CB 1 1
10 12540 1 1 26 SER H H 7.390 8.243 -16.342 1.00 . A A . 120 SER H 1 1
10 12541 1 1 26 SER HA H 7.179 6.036 -14.365 1.00 . A A . 120 SER HA 1 1
10 12542 1 1 26 SER HB2 H 5.138 7.452 -14.932 1.00 . A A . 120 SER HB2 1 1
10 12543 1 1 26 SER HB3 H 5.220 6.748 -16.565 1.00 . A A . 120 SER HB3 1 1
10 12544 1 1 26 SER HG H 5.340 5.130 -14.277 1.00 . A A . 120 SER HG 1 1
10 12545 1 1 26 SER N N 7.619 7.704 -15.529 1.00 . A A . 120 SER N 1 1
10 12546 1 1 26 SER O O 7.854 5.814 -17.474 1.00 . A A . 120 SER O 1 1
10 12547 1 1 26 SER OG O 4.829 5.441 -15.033 1.00 . A A . 120 SER OG 1 1
10 12548 1 1 27 GLU C C 6.784 3.120 -18.206 1.00 . A A . 121 GLU C 1 1
10 12549 1 1 27 GLU CA C 7.747 3.093 -17.002 1.00 . A A . 121 GLU CA 1 1
10 12550 1 1 27 GLU CB C 7.662 1.747 -16.271 1.00 . A A . 121 GLU CB 1 1
10 12551 1 1 27 GLU CD C 6.198 0.111 -14.977 1.00 . A A . 121 GLU CD 1 1
10 12552 1 1 27 GLU CG C 6.258 1.434 -15.709 1.00 . A A . 121 GLU CG 1 1
10 12553 1 1 27 GLU H H 7.077 3.887 -15.136 1.00 . A A . 121 GLU H 1 1
10 12554 1 1 27 GLU HA H 8.764 3.240 -17.363 1.00 . A A . 121 GLU HA 1 1
10 12555 1 1 27 GLU HB2 H 7.959 0.959 -16.958 1.00 . A A . 121 GLU HB2 1 1
10 12556 1 1 27 GLU HB3 H 8.367 1.764 -15.440 1.00 . A A . 121 GLU HB3 1 1
10 12557 1 1 27 GLU HG2 H 5.958 2.227 -15.025 1.00 . A A . 121 GLU HG2 1 1
10 12558 1 1 27 GLU HG3 H 5.548 1.402 -16.536 1.00 . A A . 121 GLU HG3 1 1
10 12559 1 1 27 GLU N N 7.402 4.156 -16.057 1.00 . A A . 121 GLU N 1 1
10 12560 1 1 27 GLU O O 7.115 2.677 -19.302 1.00 . A A . 121 GLU O 1 1
10 12561 1 1 27 GLU OE1 O 7.242 -0.542 -14.822 1.00 . A A . 121 GLU OE1 1 1
10 12562 1 1 27 GLU OE2 O 5.085 -0.323 -14.611 1.00 . A A . 121 GLU OE2 1 1
10 12563 1 1 28 ASP C C 4.622 4.973 -19.846 1.00 . A A . 122 ASP C 1 1
10 12564 1 1 28 ASP CA C 4.525 3.718 -18.976 1.00 . A A . 122 ASP CA 1 1
10 12565 1 1 28 ASP CB C 3.185 3.722 -18.230 1.00 . A A . 122 ASP CB 1 1
10 12566 1 1 28 ASP CG C 2.007 3.364 -19.125 1.00 . A A . 122 ASP CG 1 1
10 12567 1 1 28 ASP H H 5.399 4.031 -17.063 1.00 . A A . 122 ASP H 1 1
10 12568 1 1 28 ASP HA H 4.579 2.835 -19.617 1.00 . A A . 122 ASP HA 1 1
10 12569 1 1 28 ASP HB2 H 3.235 3.000 -17.417 1.00 . A A . 122 ASP HB2 1 1
10 12570 1 1 28 ASP HB3 H 3.022 4.715 -17.805 1.00 . A A . 122 ASP HB3 1 1
10 12571 1 1 28 ASP N N 5.597 3.664 -17.978 1.00 . A A . 122 ASP N 1 1
10 12572 1 1 28 ASP O O 3.865 5.161 -20.792 1.00 . A A . 122 ASP O 1 1
10 12573 1 1 28 ASP OD1 O 2.127 2.414 -19.928 1.00 . A A . 122 ASP OD1 1 1
10 12574 1 1 28 ASP OD2 O 0.928 3.968 -18.939 1.00 . A A . 122 ASP OD2 1 1
10 12575 1 1 29 MET C C 6.282 6.744 -21.612 1.00 . A A . 123 MET C 1 1
10 12576 1 1 29 MET CA C 5.741 7.094 -20.237 1.00 . A A . 123 MET CA 1 1
10 12577 1 1 29 MET CB C 6.719 7.990 -19.473 1.00 . A A . 123 MET CB 1 1
10 12578 1 1 29 MET CE C 7.420 12.077 -19.410 1.00 . A A . 123 MET CE 1 1
10 12579 1 1 29 MET CG C 6.922 9.389 -20.030 1.00 . A A . 123 MET CG 1 1
10 12580 1 1 29 MET H H 6.181 5.638 -18.738 1.00 . A A . 123 MET H 1 1
10 12581 1 1 29 MET HA H 4.782 7.601 -20.344 1.00 . A A . 123 MET HA 1 1
10 12582 1 1 29 MET HB2 H 6.351 8.088 -18.452 1.00 . A A . 123 MET HB2 1 1
10 12583 1 1 29 MET HB3 H 7.685 7.495 -19.431 1.00 . A A . 123 MET HB3 1 1
10 12584 1 1 29 MET HE1 H 6.405 12.267 -19.755 1.00 . A A . 123 MET HE1 1 1
10 12585 1 1 29 MET HE2 H 7.693 12.819 -18.662 1.00 . A A . 123 MET HE2 1 1
10 12586 1 1 29 MET HE3 H 8.109 12.144 -20.248 1.00 . A A . 123 MET HE3 1 1
10 12587 1 1 29 MET HG2 H 7.654 9.359 -20.840 1.00 . A A . 123 MET HG2 1 1
10 12588 1 1 29 MET HG3 H 5.979 9.779 -20.409 1.00 . A A . 123 MET HG3 1 1
10 12589 1 1 29 MET N N 5.554 5.848 -19.503 1.00 . A A . 123 MET N 1 1
10 12590 1 1 29 MET O O 7.074 5.813 -21.750 1.00 . A A . 123 MET O 1 1
10 12591 1 1 29 MET SD S 7.519 10.447 -18.691 1.00 . A A . 123 MET SD 1 1
10 12592 1 1 30 ALA C C 7.790 7.782 -24.043 1.00 . A A . 124 ALA C 1 1
10 12593 1 1 30 ALA CA C 6.369 7.224 -23.968 1.00 . A A . 124 ALA CA 1 1
10 12594 1 1 30 ALA CB C 5.465 7.886 -25.015 1.00 . A A . 124 ALA CB 1 1
10 12595 1 1 30 ALA H H 5.194 8.216 -22.498 1.00 . A A . 124 ALA H 1 1
10 12596 1 1 30 ALA HA H 6.395 6.149 -24.150 1.00 . A A . 124 ALA HA 1 1
10 12597 1 1 30 ALA HB1 H 4.450 7.493 -24.925 1.00 . A A . 124 ALA HB1 1 1
10 12598 1 1 30 ALA HB2 H 5.445 8.964 -24.867 1.00 . A A . 124 ALA HB2 1 1
10 12599 1 1 30 ALA HB3 H 5.841 7.667 -26.016 1.00 . A A . 124 ALA HB3 1 1
10 12600 1 1 30 ALA N N 5.858 7.469 -22.635 1.00 . A A . 124 ALA N 1 1
10 12601 1 1 30 ALA O O 8.119 8.765 -23.382 1.00 . A A . 124 ALA O 1 1
10 12602 1 1 31 LEU C C 9.878 9.110 -25.663 1.00 . A A . 125 LEU C 1 1
10 12603 1 1 31 LEU CA C 9.955 7.678 -25.162 1.00 . A A . 125 LEU CA 1 1
10 12604 1 1 31 LEU CB C 10.609 6.772 -26.216 1.00 . A A . 125 LEU CB 1 1
10 12605 1 1 31 LEU CD1 C 12.003 8.103 -27.896 1.00 . A A . 125 LEU CD1 1 1
10 12606 1 1 31 LEU CD2 C 12.989 7.509 -25.679 1.00 . A A . 125 LEU CD2 1 1
10 12607 1 1 31 LEU CG C 12.015 7.079 -26.773 1.00 . A A . 125 LEU CG 1 1
10 12608 1 1 31 LEU H H 8.278 6.370 -25.408 1.00 . A A . 125 LEU H 1 1
10 12609 1 1 31 LEU HA H 10.539 7.660 -24.245 1.00 . A A . 125 LEU HA 1 1
10 12610 1 1 31 LEU HB2 H 10.641 5.768 -25.795 1.00 . A A . 125 LEU HB2 1 1
10 12611 1 1 31 LEU HB3 H 9.934 6.730 -27.063 1.00 . A A . 125 LEU HB3 1 1
10 12612 1 1 31 LEU HD11 H 13.003 8.180 -28.328 1.00 . A A . 125 LEU HD11 1 1
10 12613 1 1 31 LEU HD12 H 11.700 9.074 -27.513 1.00 . A A . 125 LEU HD12 1 1
10 12614 1 1 31 LEU HD13 H 11.310 7.787 -28.673 1.00 . A A . 125 LEU HD13 1 1
10 12615 1 1 31 LEU HD21 H 12.712 8.491 -25.297 1.00 . A A . 125 LEU HD21 1 1
10 12616 1 1 31 LEU HD22 H 13.992 7.561 -26.096 1.00 . A A . 125 LEU HD22 1 1
10 12617 1 1 31 LEU HD23 H 12.975 6.787 -24.863 1.00 . A A . 125 LEU HD23 1 1
10 12618 1 1 31 LEU HG H 12.388 6.164 -27.203 1.00 . A A . 125 LEU HG 1 1
10 12619 1 1 31 LEU N N 8.604 7.194 -24.900 1.00 . A A . 125 LEU N 1 1
10 12620 1 1 31 LEU O O 10.667 9.968 -25.276 1.00 . A A . 125 LEU O 1 1
10 12621 1 1 32 THR C C 8.445 11.726 -25.962 1.00 . A A . 126 THR C 1 1
10 12622 1 1 32 THR CA C 8.739 10.709 -27.064 1.00 . A A . 126 THR CA 1 1
10 12623 1 1 32 THR CB C 7.566 10.741 -28.071 1.00 . A A . 126 THR CB 1 1
10 12624 1 1 32 THR CG2 C 7.875 9.895 -29.294 1.00 . A A . 126 THR CG2 1 1
10 12625 1 1 32 THR H H 8.253 8.659 -26.787 1.00 . A A . 126 THR H 1 1
10 12626 1 1 32 THR HA H 9.668 10.982 -27.568 1.00 . A A . 126 THR HA 1 1
10 12627 1 1 32 THR HB H 7.378 11.771 -28.381 1.00 . A A . 126 THR HB 1 1
10 12628 1 1 32 THR HG1 H 5.972 10.880 -26.913 1.00 . A A . 126 THR HG1 1 1
10 12629 1 1 32 THR HG21 H 7.058 9.987 -30.008 1.00 . A A . 126 THR HG21 1 1
10 12630 1 1 32 THR HG22 H 7.980 8.850 -29.005 1.00 . A A . 126 THR HG22 1 1
10 12631 1 1 32 THR HG23 H 8.799 10.240 -29.759 1.00 . A A . 126 THR HG23 1 1
10 12632 1 1 32 THR N N 8.899 9.381 -26.507 1.00 . A A . 126 THR N 1 1
10 12633 1 1 32 THR O O 8.878 12.877 -26.028 1.00 . A A . 126 THR O 1 1
10 12634 1 1 32 THR OG1 O 6.394 10.194 -27.450 1.00 . A A . 126 THR OG1 1 1
10 12635 1 1 33 ASP C C 8.440 12.400 -22.895 1.00 . A A . 127 ASP C 1 1
10 12636 1 1 33 ASP CA C 7.284 12.170 -23.858 1.00 . A A . 127 ASP CA 1 1
10 12637 1 1 33 ASP CB C 6.094 11.571 -23.112 1.00 . A A . 127 ASP CB 1 1
10 12638 1 1 33 ASP CG C 4.852 11.446 -23.989 1.00 . A A . 127 ASP CG 1 1
10 12639 1 1 33 ASP H H 7.390 10.334 -24.938 1.00 . A A . 127 ASP H 1 1
10 12640 1 1 33 ASP HA H 6.985 13.129 -24.275 1.00 . A A . 127 ASP HA 1 1
10 12641 1 1 33 ASP HB2 H 6.365 10.584 -22.747 1.00 . A A . 127 ASP HB2 1 1
10 12642 1 1 33 ASP HB3 H 5.862 12.207 -22.261 1.00 . A A . 127 ASP HB3 1 1
10 12643 1 1 33 ASP N N 7.706 11.292 -24.951 1.00 . A A . 127 ASP N 1 1
10 12644 1 1 33 ASP O O 8.607 13.494 -22.362 1.00 . A A . 127 ASP O 1 1
10 12645 1 1 33 ASP OD1 O 4.889 11.847 -25.177 1.00 . A A . 127 ASP OD1 1 1
10 12646 1 1 33 ASP OD2 O 3.852 10.898 -23.492 1.00 . A A . 127 ASP OD2 1 1
10 12647 1 1 34 LEU C C 11.346 12.633 -22.581 1.00 . A A . 128 LEU C 1 1
10 12648 1 1 34 LEU CA C 10.506 11.544 -21.935 1.00 . A A . 128 LEU CA 1 1
10 12649 1 1 34 LEU CB C 11.307 10.236 -21.892 1.00 . A A . 128 LEU CB 1 1
10 12650 1 1 34 LEU CD1 C 12.550 10.617 -19.723 1.00 . A A . 128 LEU CD1 1 1
10 12651 1 1 34 LEU CD2 C 13.461 9.022 -21.397 1.00 . A A . 128 LEU CD2 1 1
10 12652 1 1 34 LEU CG C 12.686 10.320 -21.205 1.00 . A A . 128 LEU CG 1 1
10 12653 1 1 34 LEU H H 9.075 10.482 -23.142 1.00 . A A . 128 LEU H 1 1
10 12654 1 1 34 LEU HA H 10.251 11.849 -20.921 1.00 . A A . 128 LEU HA 1 1
10 12655 1 1 34 LEU HB2 H 10.708 9.486 -21.384 1.00 . A A . 128 LEU HB2 1 1
10 12656 1 1 34 LEU HB3 H 11.468 9.906 -22.913 1.00 . A A . 128 LEU HB3 1 1
10 12657 1 1 34 LEU HD11 H 12.090 11.594 -19.581 1.00 . A A . 128 LEU HD11 1 1
10 12658 1 1 34 LEU HD12 H 13.537 10.624 -19.260 1.00 . A A . 128 LEU HD12 1 1
10 12659 1 1 34 LEU HD13 H 11.937 9.848 -19.248 1.00 . A A . 128 LEU HD13 1 1
10 12660 1 1 34 LEU HD21 H 14.464 9.134 -20.987 1.00 . A A . 128 LEU HD21 1 1
10 12661 1 1 34 LEU HD22 H 13.532 8.793 -22.460 1.00 . A A . 128 LEU HD22 1 1
10 12662 1 1 34 LEU HD23 H 12.952 8.206 -20.888 1.00 . A A . 128 LEU HD23 1 1
10 12663 1 1 34 LEU HG H 13.260 11.122 -21.670 1.00 . A A . 128 LEU HG 1 1
10 12664 1 1 34 LEU N N 9.278 11.387 -22.718 1.00 . A A . 128 LEU N 1 1
10 12665 1 1 34 LEU O O 11.813 13.544 -21.912 1.00 . A A . 128 LEU O 1 1
10 12666 1 1 35 ILE C C 11.606 14.924 -24.506 1.00 . A A . 129 ILE C 1 1
10 12667 1 1 35 ILE CA C 12.296 13.572 -24.600 1.00 . A A . 129 ILE CA 1 1
10 12668 1 1 35 ILE CB C 12.546 13.177 -26.077 1.00 . A A . 129 ILE CB 1 1
10 12669 1 1 35 ILE CD1 C 13.582 11.281 -27.478 1.00 . A A . 129 ILE CD1 1 1
10 12670 1 1 35 ILE CG1 C 13.362 11.874 -26.100 1.00 . A A . 129 ILE CG1 1 1
10 12671 1 1 35 ILE CG2 C 13.323 14.296 -26.817 1.00 . A A . 129 ILE CG2 1 1
10 12672 1 1 35 ILE H H 11.102 11.796 -24.417 1.00 . A A . 129 ILE H 1 1
10 12673 1 1 35 ILE HA H 13.262 13.659 -24.107 1.00 . A A . 129 ILE HA 1 1
10 12674 1 1 35 ILE HB H 11.590 13.016 -26.575 1.00 . A A . 129 ILE HB 1 1
10 12675 1 1 35 ILE HD11 H 12.626 11.190 -27.996 1.00 . A A . 129 ILE HD11 1 1
10 12676 1 1 35 ILE HD12 H 14.256 11.913 -28.053 1.00 . A A . 129 ILE HD12 1 1
10 12677 1 1 35 ILE HD13 H 14.030 10.293 -27.375 1.00 . A A . 129 ILE HD13 1 1
10 12678 1 1 35 ILE HG12 H 14.333 12.066 -25.646 1.00 . A A . 129 ILE HG12 1 1
10 12679 1 1 35 ILE HG13 H 12.844 11.141 -25.493 1.00 . A A . 129 ILE HG13 1 1
10 12680 1 1 35 ILE HG21 H 12.735 15.207 -26.831 1.00 . A A . 129 ILE HG21 1 1
10 12681 1 1 35 ILE HG22 H 14.261 14.485 -26.295 1.00 . A A . 129 ILE HG22 1 1
10 12682 1 1 35 ILE HG23 H 13.529 13.995 -27.840 1.00 . A A . 129 ILE HG23 1 1
10 12683 1 1 35 ILE N N 11.511 12.565 -23.892 1.00 . A A . 129 ILE N 1 1
10 12684 1 1 35 ILE O O 12.264 15.939 -24.383 1.00 . A A . 129 ILE O 1 1
10 12685 1 1 36 ALA C C 9.907 16.886 -22.996 1.00 . A A . 130 ALA C 1 1
10 12686 1 1 36 ALA CA C 9.559 16.216 -24.343 1.00 . A A . 130 ALA CA 1 1
10 12687 1 1 36 ALA CB C 8.048 15.986 -24.462 1.00 . A A . 130 ALA CB 1 1
10 12688 1 1 36 ALA H H 9.761 14.083 -24.620 1.00 . A A . 130 ALA H 1 1
10 12689 1 1 36 ALA HA H 9.866 16.895 -25.136 1.00 . A A . 130 ALA HA 1 1
10 12690 1 1 36 ALA HB1 H 7.691 15.414 -23.609 1.00 . A A . 130 ALA HB1 1 1
10 12691 1 1 36 ALA HB2 H 7.535 16.948 -24.482 1.00 . A A . 130 ALA HB2 1 1
10 12692 1 1 36 ALA HB3 H 7.827 15.439 -25.380 1.00 . A A . 130 ALA HB3 1 1
10 12693 1 1 36 ALA N N 10.285 14.950 -24.511 1.00 . A A . 130 ALA N 1 1
10 12694 1 1 36 ALA O O 10.074 18.103 -22.932 1.00 . A A . 130 ALA O 1 1
10 12695 1 1 37 LEU C C 11.926 17.120 -20.722 1.00 . A A . 131 LEU C 1 1
10 12696 1 1 37 LEU CA C 10.483 16.622 -20.645 1.00 . A A . 131 LEU CA 1 1
10 12697 1 1 37 LEU CB C 10.346 15.538 -19.569 1.00 . A A . 131 LEU CB 1 1
10 12698 1 1 37 LEU CD1 C 10.124 17.201 -17.635 1.00 . A A . 131 LEU CD1 1 1
10 12699 1 1 37 LEU CD2 C 10.388 14.753 -17.206 1.00 . A A . 131 LEU CD2 1 1
10 12700 1 1 37 LEU CG C 10.770 15.904 -18.135 1.00 . A A . 131 LEU CG 1 1
10 12701 1 1 37 LEU H H 9.911 15.092 -22.035 1.00 . A A . 131 LEU H 1 1
10 12702 1 1 37 LEU HA H 9.840 17.462 -20.382 1.00 . A A . 131 LEU HA 1 1
10 12703 1 1 37 LEU HB2 H 9.303 15.222 -19.547 1.00 . A A . 131 LEU HB2 1 1
10 12704 1 1 37 LEU HB3 H 10.940 14.680 -19.871 1.00 . A A . 131 LEU HB3 1 1
10 12705 1 1 37 LEU HD11 H 9.043 17.149 -17.748 1.00 . A A . 131 LEU HD11 1 1
10 12706 1 1 37 LEU HD12 H 10.513 18.046 -18.205 1.00 . A A . 131 LEU HD12 1 1
10 12707 1 1 37 LEU HD13 H 10.378 17.351 -16.585 1.00 . A A . 131 LEU HD13 1 1
10 12708 1 1 37 LEU HD21 H 10.764 14.960 -16.202 1.00 . A A . 131 LEU HD21 1 1
10 12709 1 1 37 LEU HD22 H 10.837 13.827 -17.567 1.00 . A A . 131 LEU HD22 1 1
10 12710 1 1 37 LEU HD23 H 9.305 14.642 -17.170 1.00 . A A . 131 LEU HD23 1 1
10 12711 1 1 37 LEU HG H 11.852 16.026 -18.113 1.00 . A A . 131 LEU HG 1 1
10 12712 1 1 37 LEU N N 10.066 16.095 -21.944 1.00 . A A . 131 LEU N 1 1
10 12713 1 1 37 LEU O O 12.253 18.191 -20.213 1.00 . A A . 131 LEU O 1 1
10 12714 1 1 38 LEU C C 14.301 18.062 -22.404 1.00 . A A . 132 LEU C 1 1
10 12715 1 1 38 LEU CA C 14.178 16.774 -21.587 1.00 . A A . 132 LEU CA 1 1
10 12716 1 1 38 LEU CB C 14.992 15.665 -22.266 1.00 . A A . 132 LEU CB 1 1
10 12717 1 1 38 LEU CD1 C 15.859 13.324 -22.387 1.00 . A A . 132 LEU CD1 1 1
10 12718 1 1 38 LEU CD2 C 15.772 14.468 -20.186 1.00 . A A . 132 LEU CD2 1 1
10 12719 1 1 38 LEU CG C 15.092 14.320 -21.528 1.00 . A A . 132 LEU CG 1 1
10 12720 1 1 38 LEU H H 12.470 15.504 -21.822 1.00 . A A . 132 LEU H 1 1
10 12721 1 1 38 LEU HA H 14.599 16.966 -20.601 1.00 . A A . 132 LEU HA 1 1
10 12722 1 1 38 LEU HB2 H 14.563 15.481 -23.247 1.00 . A A . 132 LEU HB2 1 1
10 12723 1 1 38 LEU HB3 H 16.004 16.040 -22.414 1.00 . A A . 132 LEU HB3 1 1
10 12724 1 1 38 LEU HD11 H 15.354 13.197 -23.343 1.00 . A A . 132 LEU HD11 1 1
10 12725 1 1 38 LEU HD12 H 15.895 12.360 -21.877 1.00 . A A . 132 LEU HD12 1 1
10 12726 1 1 38 LEU HD13 H 16.876 13.680 -22.555 1.00 . A A . 132 LEU HD13 1 1
10 12727 1 1 38 LEU HD21 H 16.766 14.900 -20.314 1.00 . A A . 132 LEU HD21 1 1
10 12728 1 1 38 LEU HD22 H 15.857 13.492 -19.709 1.00 . A A . 132 LEU HD22 1 1
10 12729 1 1 38 LEU HD23 H 15.177 15.120 -19.544 1.00 . A A . 132 LEU HD23 1 1
10 12730 1 1 38 LEU HG H 14.098 13.933 -21.361 1.00 . A A . 132 LEU HG 1 1
10 12731 1 1 38 LEU N N 12.780 16.377 -21.411 1.00 . A A . 132 LEU N 1 1
10 12732 1 1 38 LEU O O 15.234 18.827 -22.212 1.00 . A A . 132 LEU O 1 1
10 12733 1 1 39 GLN C C 13.099 20.758 -23.151 1.00 . A A . 133 GLN C 1 1
10 12734 1 1 39 GLN CA C 13.351 19.561 -24.076 1.00 . A A . 133 GLN CA 1 1
10 12735 1 1 39 GLN CB C 12.281 19.515 -25.189 1.00 . A A . 133 GLN CB 1 1
10 12736 1 1 39 GLN CD C 11.586 18.413 -27.397 1.00 . A A . 133 GLN CD 1 1
10 12737 1 1 39 GLN CG C 12.648 18.564 -26.334 1.00 . A A . 133 GLN CG 1 1
10 12738 1 1 39 GLN H H 12.613 17.645 -23.446 1.00 . A A . 133 GLN H 1 1
10 12739 1 1 39 GLN HA H 14.332 19.696 -24.536 1.00 . A A . 133 GLN HA 1 1
10 12740 1 1 39 GLN HB2 H 11.332 19.208 -24.758 1.00 . A A . 133 GLN HB2 1 1
10 12741 1 1 39 GLN HB3 H 12.164 20.519 -25.602 1.00 . A A . 133 GLN HB3 1 1
10 12742 1 1 39 GLN HE21 H 11.203 16.556 -26.759 1.00 . A A . 133 GLN HE21 1 1
10 12743 1 1 39 GLN HE22 H 10.303 17.088 -28.160 1.00 . A A . 133 GLN HE22 1 1
10 12744 1 1 39 GLN HG2 H 13.535 18.924 -26.808 1.00 . A A . 133 GLN HG2 1 1
10 12745 1 1 39 GLN HG3 H 12.864 17.592 -25.924 1.00 . A A . 133 GLN HG3 1 1
10 12746 1 1 39 GLN N N 13.357 18.316 -23.299 1.00 . A A . 133 GLN N 1 1
10 12747 1 1 39 GLN NE2 N 10.983 17.262 -27.445 1.00 . A A . 133 GLN NE2 1 1
10 12748 1 1 39 GLN O O 13.653 21.830 -23.366 1.00 . A A . 133 GLN O 1 1
10 12749 1 1 39 GLN OE1 O 11.389 19.287 -28.234 1.00 . A A . 133 GLN OE1 1 1
10 12750 1 1 40 ALA C C 13.046 21.875 -20.147 1.00 . A A . 134 ALA C 1 1
10 12751 1 1 40 ALA CA C 11.949 21.645 -21.198 1.00 . A A . 134 ALA CA 1 1
10 12752 1 1 40 ALA CB C 10.616 21.338 -20.500 1.00 . A A . 134 ALA CB 1 1
10 12753 1 1 40 ALA H H 11.841 19.666 -21.991 1.00 . A A . 134 ALA H 1 1
10 12754 1 1 40 ALA HA H 11.835 22.568 -21.768 1.00 . A A . 134 ALA HA 1 1
10 12755 1 1 40 ALA HB1 H 10.359 22.159 -19.830 1.00 . A A . 134 ALA HB1 1 1
10 12756 1 1 40 ALA HB2 H 9.833 21.219 -21.247 1.00 . A A . 134 ALA HB2 1 1
10 12757 1 1 40 ALA HB3 H 10.705 20.418 -19.921 1.00 . A A . 134 ALA HB3 1 1
10 12758 1 1 40 ALA N N 12.269 20.570 -22.133 1.00 . A A . 134 ALA N 1 1
10 12759 1 1 40 ALA O O 13.387 23.011 -19.848 1.00 . A A . 134 ALA O 1 1
10 12760 1 1 41 ASP C C 15.954 20.898 -18.918 1.00 . A A . 135 ASP C 1 1
10 12761 1 1 41 ASP CA C 14.500 20.886 -18.441 1.00 . A A . 135 ASP CA 1 1
10 12762 1 1 41 ASP CB C 14.285 19.687 -17.505 1.00 . A A . 135 ASP CB 1 1
10 12763 1 1 41 ASP CG C 15.131 19.763 -16.237 1.00 . A A . 135 ASP CG 1 1
10 12764 1 1 41 ASP H H 13.197 19.878 -19.819 1.00 . A A . 135 ASP H 1 1
10 12765 1 1 41 ASP HA H 14.312 21.805 -17.880 1.00 . A A . 135 ASP HA 1 1
10 12766 1 1 41 ASP HB2 H 13.233 19.642 -17.226 1.00 . A A . 135 ASP HB2 1 1
10 12767 1 1 41 ASP HB3 H 14.535 18.772 -18.040 1.00 . A A . 135 ASP HB3 1 1
10 12768 1 1 41 ASP N N 13.538 20.796 -19.552 1.00 . A A . 135 ASP N 1 1
10 12769 1 1 41 ASP O O 16.715 21.829 -18.660 1.00 . A A . 135 ASP O 1 1
10 12770 1 1 41 ASP OD1 O 15.503 20.876 -15.816 1.00 . A A . 135 ASP OD1 1 1
10 12771 1 1 41 ASP OD2 O 15.388 18.695 -15.643 1.00 . A A . 135 ASP OD2 1 1
10 12772 1 1 42 CYS C C 18.035 20.505 -21.362 1.00 . A A . 136 CYS C 1 1
10 12773 1 1 42 CYS CA C 17.713 19.700 -20.101 1.00 . A A . 136 CYS CA 1 1
10 12774 1 1 42 CYS CB C 17.993 18.217 -20.346 1.00 . A A . 136 CYS CB 1 1
10 12775 1 1 42 CYS H H 15.669 19.125 -19.846 1.00 . A A . 136 CYS H 1 1
10 12776 1 1 42 CYS HA H 18.378 20.038 -19.316 1.00 . A A . 136 CYS HA 1 1
10 12777 1 1 42 CYS HB2 H 17.350 17.859 -21.150 1.00 . A A . 136 CYS HB2 1 1
10 12778 1 1 42 CYS HB3 H 19.036 18.099 -20.651 1.00 . A A . 136 CYS HB3 1 1
10 12779 1 1 42 CYS HG H 18.416 17.969 -18.028 1.00 . A A . 136 CYS HG 1 1
10 12780 1 1 42 CYS N N 16.335 19.858 -19.640 1.00 . A A . 136 CYS N 1 1
10 12781 1 1 42 CYS O O 19.175 20.506 -21.829 1.00 . A A . 136 CYS O 1 1
10 12782 1 1 42 CYS SG S 17.695 17.213 -18.873 1.00 . A A . 136 CYS SG 1 1
10 12783 1 1 43 GLY C C 17.576 21.049 -24.341 1.00 . A A . 137 GLY C 1 1
10 12784 1 1 43 GLY CA C 17.227 21.930 -23.153 1.00 . A A . 137 GLY CA 1 1
10 12785 1 1 43 GLY H H 16.108 21.122 -21.523 1.00 . A A . 137 GLY H 1 1
10 12786 1 1 43 GLY HA2 H 16.315 22.485 -23.375 1.00 . A A . 137 GLY HA2 1 1
10 12787 1 1 43 GLY HA3 H 18.041 22.637 -22.993 1.00 . A A . 137 GLY HA3 1 1
10 12788 1 1 43 GLY N N 17.029 21.158 -21.935 1.00 . A A . 137 GLY N 1 1
10 12789 1 1 43 GLY O O 18.222 21.482 -25.302 1.00 . A A . 137 GLY O 1 1
10 12790 1 1 44 PHE C C 16.827 19.170 -26.605 1.00 . A A . 138 PHE C 1 1
10 12791 1 1 44 PHE CA C 17.519 18.822 -25.295 1.00 . A A . 138 PHE CA 1 1
10 12792 1 1 44 PHE CB C 17.090 17.422 -24.855 1.00 . A A . 138 PHE CB 1 1
10 12793 1 1 44 PHE CD1 C 18.745 15.822 -25.875 1.00 . A A . 138 PHE CD1 1 1
10 12794 1 1 44 PHE CD2 C 16.487 15.861 -26.745 1.00 . A A . 138 PHE CD2 1 1
10 12795 1 1 44 PHE CE1 C 19.090 14.810 -26.799 1.00 . A A . 138 PHE CE1 1 1
10 12796 1 1 44 PHE CE2 C 16.821 14.846 -27.676 1.00 . A A . 138 PHE CE2 1 1
10 12797 1 1 44 PHE CG C 17.444 16.347 -25.840 1.00 . A A . 138 PHE CG 1 1
10 12798 1 1 44 PHE CZ C 18.128 14.324 -27.704 1.00 . A A . 138 PHE CZ 1 1
10 12799 1 1 44 PHE H H 16.645 19.472 -23.462 1.00 . A A . 138 PHE H 1 1
10 12800 1 1 44 PHE HA H 18.597 18.832 -25.446 1.00 . A A . 138 PHE HA 1 1
10 12801 1 1 44 PHE HB2 H 17.576 17.196 -23.905 1.00 . A A . 138 PHE HB2 1 1
10 12802 1 1 44 PHE HB3 H 16.012 17.420 -24.702 1.00 . A A . 138 PHE HB3 1 1
10 12803 1 1 44 PHE HD1 H 19.491 16.193 -25.192 1.00 . A A . 138 PHE HD1 1 1
10 12804 1 1 44 PHE HD2 H 15.485 16.266 -26.732 1.00 . A A . 138 PHE HD2 1 1
10 12805 1 1 44 PHE HE1 H 20.092 14.411 -26.809 1.00 . A A . 138 PHE HE1 1 1
10 12806 1 1 44 PHE HE2 H 16.075 14.471 -28.364 1.00 . A A . 138 PHE HE2 1 1
10 12807 1 1 44 PHE HZ H 18.392 13.555 -28.416 1.00 . A A . 138 PHE HZ 1 1
10 12808 1 1 44 PHE N N 17.184 19.786 -24.262 1.00 . A A . 138 PHE N 1 1
10 12809 1 1 44 PHE O O 15.690 19.584 -26.621 1.00 . A A . 138 PHE O 1 1
10 12810 1 1 45 ASP C C 17.371 17.944 -29.865 1.00 . A A . 139 ASP C 1 1
10 12811 1 1 45 ASP CA C 16.871 19.086 -29.018 1.00 . A A . 139 ASP CA 1 1
10 12812 1 1 45 ASP CB C 17.198 20.426 -29.686 1.00 . A A . 139 ASP CB 1 1
10 12813 1 1 45 ASP CG C 16.468 20.610 -31.022 1.00 . A A . 139 ASP CG 1 1
10 12814 1 1 45 ASP H H 18.448 18.607 -27.673 1.00 . A A . 139 ASP H 1 1
10 12815 1 1 45 ASP HA H 15.793 18.999 -28.908 1.00 . A A . 139 ASP HA 1 1
10 12816 1 1 45 ASP HB2 H 16.914 21.235 -29.014 1.00 . A A . 139 ASP HB2 1 1
10 12817 1 1 45 ASP HB3 H 18.273 20.483 -29.856 1.00 . A A . 139 ASP HB3 1 1
10 12818 1 1 45 ASP N N 17.508 18.954 -27.716 1.00 . A A . 139 ASP N 1 1
10 12819 1 1 45 ASP O O 18.551 17.877 -30.169 1.00 . A A . 139 ASP O 1 1
10 12820 1 1 45 ASP OD1 O 15.797 19.653 -31.502 1.00 . A A . 139 ASP OD1 1 1
10 12821 1 1 45 ASP OD2 O 16.605 21.687 -31.627 1.00 . A A . 139 ASP OD2 1 1
10 12822 1 1 46 LYS C C 17.503 16.257 -32.434 1.00 . A A . 140 LYS C 1 1
10 12823 1 1 46 LYS CA C 16.769 15.920 -31.128 1.00 . A A . 140 LYS CA 1 1
10 12824 1 1 46 LYS CB C 15.466 15.177 -31.455 1.00 . A A . 140 LYS CB 1 1
10 12825 1 1 46 LYS CD C 13.249 16.372 -31.057 1.00 . A A . 140 LYS CD 1 1
10 12826 1 1 46 LYS CE C 12.373 17.548 -31.518 1.00 . A A . 140 LYS CE 1 1
10 12827 1 1 46 LYS CG C 14.371 16.077 -32.065 1.00 . A A . 140 LYS CG 1 1
10 12828 1 1 46 LYS H H 15.497 17.207 -29.987 1.00 . A A . 140 LYS H 1 1
10 12829 1 1 46 LYS HA H 17.416 15.238 -30.567 1.00 . A A . 140 LYS HA 1 1
10 12830 1 1 46 LYS HB2 H 15.689 14.372 -32.158 1.00 . A A . 140 LYS HB2 1 1
10 12831 1 1 46 LYS HB3 H 15.080 14.733 -30.536 1.00 . A A . 140 LYS HB3 1 1
10 12832 1 1 46 LYS HD2 H 12.629 15.481 -30.958 1.00 . A A . 140 LYS HD2 1 1
10 12833 1 1 46 LYS HD3 H 13.680 16.609 -30.084 1.00 . A A . 140 LYS HD3 1 1
10 12834 1 1 46 LYS HE2 H 12.257 17.499 -32.603 1.00 . A A . 140 LYS HE2 1 1
10 12835 1 1 46 LYS HE3 H 11.387 17.448 -31.060 1.00 . A A . 140 LYS HE3 1 1
10 12836 1 1 46 LYS HG2 H 14.816 17.017 -32.388 1.00 . A A . 140 LYS HG2 1 1
10 12837 1 1 46 LYS HG3 H 13.945 15.574 -32.934 1.00 . A A . 140 LYS HG3 1 1
10 12838 1 1 46 LYS HZ1 H 12.416 19.636 -31.582 1.00 . A A . 140 LYS HZ1 1 1
10 12839 1 1 46 LYS HZ2 H 13.921 18.966 -31.434 1.00 . A A . 140 LYS HZ2 1 1
10 12840 1 1 46 LYS HZ3 H 12.897 19.022 -30.132 1.00 . A A . 140 LYS HZ3 1 1
10 12841 1 1 46 LYS N N 16.457 17.076 -30.273 1.00 . A A . 140 LYS N 1 1
10 12842 1 1 46 LYS NZ N 12.950 18.898 -31.137 1.00 . A A . 140 LYS NZ 1 1
10 12843 1 1 46 LYS O O 18.048 15.370 -33.083 1.00 . A A . 140 LYS O 1 1
10 12844 1 1 47 THR C C 19.705 18.266 -33.773 1.00 . A A . 141 THR C 1 1
10 12845 1 1 47 THR CA C 18.248 17.906 -34.048 1.00 . A A . 141 THR CA 1 1
10 12846 1 1 47 THR CB C 17.623 19.135 -34.712 1.00 . A A . 141 THR CB 1 1
10 12847 1 1 47 THR CG2 C 16.179 18.884 -35.118 1.00 . A A . 141 THR CG2 1 1
10 12848 1 1 47 THR H H 17.052 18.236 -32.296 1.00 . A A . 141 THR H 1 1
10 12849 1 1 47 THR HA H 18.223 17.080 -34.755 1.00 . A A . 141 THR HA 1 1
10 12850 1 1 47 THR HB H 18.215 19.379 -35.584 1.00 . A A . 141 THR HB 1 1
10 12851 1 1 47 THR HG1 H 16.828 20.258 -33.304 1.00 . A A . 141 THR HG1 1 1
10 12852 1 1 47 THR HG21 H 15.568 18.717 -34.232 1.00 . A A . 141 THR HG21 1 1
10 12853 1 1 47 THR HG22 H 16.124 18.008 -35.766 1.00 . A A . 141 THR HG22 1 1
10 12854 1 1 47 THR HG23 H 15.799 19.750 -35.657 1.00 . A A . 141 THR HG23 1 1
10 12855 1 1 47 THR N N 17.524 17.520 -32.836 1.00 . A A . 141 THR N 1 1
10 12856 1 1 47 THR O O 20.549 18.174 -34.660 1.00 . A A . 141 THR O 1 1
10 12857 1 1 47 THR OG1 O 17.651 20.246 -33.812 1.00 . A A . 141 THR OG1 1 1
10 12858 1 1 48 LYS C C 22.045 18.217 -31.329 1.00 . A A . 142 LYS C 1 1
10 12859 1 1 48 LYS CA C 21.323 19.219 -32.201 1.00 . A A . 142 LYS CA 1 1
10 12860 1 1 48 LYS CB C 21.199 20.534 -31.424 1.00 . A A . 142 LYS CB 1 1
10 12861 1 1 48 LYS CD C 20.351 22.897 -31.395 1.00 . A A . 142 LYS CD 1 1
10 12862 1 1 48 LYS CE C 19.072 23.711 -31.617 1.00 . A A . 142 LYS CE 1 1
10 12863 1 1 48 LYS CG C 20.263 21.538 -32.071 1.00 . A A . 142 LYS CG 1 1
10 12864 1 1 48 LYS H H 19.258 18.760 -31.856 1.00 . A A . 142 LYS H 1 1
10 12865 1 1 48 LYS HA H 21.906 19.390 -33.107 1.00 . A A . 142 LYS HA 1 1
10 12866 1 1 48 LYS HB2 H 20.818 20.310 -30.429 1.00 . A A . 142 LYS HB2 1 1
10 12867 1 1 48 LYS HB3 H 22.191 20.978 -31.321 1.00 . A A . 142 LYS HB3 1 1
10 12868 1 1 48 LYS HD2 H 20.498 22.759 -30.324 1.00 . A A . 142 LYS HD2 1 1
10 12869 1 1 48 LYS HD3 H 21.207 23.442 -31.800 1.00 . A A . 142 LYS HD3 1 1
10 12870 1 1 48 LYS HE2 H 18.305 23.345 -30.930 1.00 . A A . 142 LYS HE2 1 1
10 12871 1 1 48 LYS HE3 H 19.268 24.758 -31.384 1.00 . A A . 142 LYS HE3 1 1
10 12872 1 1 48 LYS HG2 H 20.519 21.643 -33.125 1.00 . A A . 142 LYS HG2 1 1
10 12873 1 1 48 LYS HG3 H 19.244 21.167 -31.986 1.00 . A A . 142 LYS HG3 1 1
10 12874 1 1 48 LYS HZ1 H 19.261 23.838 -33.684 1.00 . A A . 142 LYS HZ1 1 1
10 12875 1 1 48 LYS HZ2 H 17.744 24.216 -33.136 1.00 . A A . 142 LYS HZ2 1 1
10 12876 1 1 48 LYS HZ3 H 18.230 22.641 -33.185 1.00 . A A . 142 LYS HZ3 1 1
10 12877 1 1 48 LYS N N 19.989 18.722 -32.561 1.00 . A A . 142 LYS N 1 1
10 12878 1 1 48 LYS NZ N 18.537 23.596 -33.023 1.00 . A A . 142 LYS NZ 1 1
10 12879 1 1 48 LYS O O 23.276 18.197 -31.252 1.00 . A A . 142 LYS O 1 1
10 12880 1 1 49 HIS C C 21.110 15.061 -29.925 1.00 . A A . 143 HIS C 1 1
10 12881 1 1 49 HIS CA C 21.761 16.425 -29.712 1.00 . A A . 143 HIS CA 1 1
10 12882 1 1 49 HIS CB C 21.487 16.916 -28.290 1.00 . A A . 143 HIS CB 1 1
10 12883 1 1 49 HIS CD2 C 23.394 18.645 -27.955 1.00 . A A . 143 HIS CD2 1 1
10 12884 1 1 49 HIS CE1 C 22.234 20.373 -27.452 1.00 . A A . 143 HIS CE1 1 1
10 12885 1 1 49 HIS CG C 22.092 18.253 -27.986 1.00 . A A . 143 HIS CG 1 1
10 12886 1 1 49 HIS H H 20.247 17.453 -30.799 1.00 . A A . 143 HIS H 1 1
10 12887 1 1 49 HIS HA H 22.834 16.319 -29.842 1.00 . A A . 143 HIS HA 1 1
10 12888 1 1 49 HIS HB2 H 20.410 16.969 -28.138 1.00 . A A . 143 HIS HB2 1 1
10 12889 1 1 49 HIS HB3 H 21.899 16.188 -27.594 1.00 . A A . 143 HIS HB3 1 1
10 12890 1 1 49 HIS HD1 H 20.378 19.448 -27.573 1.00 . A A . 143 HIS HD1 1 1
10 12891 1 1 49 HIS HD2 H 24.236 18.007 -28.162 1.00 . A A . 143 HIS HD2 1 1
10 12892 1 1 49 HIS HE1 H 21.948 21.379 -27.172 1.00 . A A . 143 HIS HE1 1 1
10 12893 1 1 49 HIS N N 21.254 17.398 -30.666 1.00 . A A . 143 HIS N 1 1
10 12894 1 1 49 HIS ND1 N 21.375 19.379 -27.658 1.00 . A A . 143 HIS ND1 1 1
10 12895 1 1 49 HIS NE2 N 23.478 19.981 -27.627 1.00 . A A . 143 HIS NE2 1 1
10 12896 1 1 49 HIS O O 20.036 14.962 -30.518 1.00 . A A . 143 HIS O 1 1
10 12897 1 1 50 ASP C C 21.134 12.235 -27.988 1.00 . A A . 144 ASP C 1 1
10 12898 1 1 50 ASP CA C 21.274 12.655 -29.435 1.00 . A A . 144 ASP CA 1 1
10 12899 1 1 50 ASP CB C 22.281 11.703 -30.099 1.00 . A A . 144 ASP CB 1 1
10 12900 1 1 50 ASP CG C 21.994 11.461 -31.565 1.00 . A A . 144 ASP CG 1 1
10 12901 1 1 50 ASP H H 22.645 14.208 -28.924 1.00 . A A . 144 ASP H 1 1
10 12902 1 1 50 ASP HA H 20.305 12.592 -29.930 1.00 . A A . 144 ASP HA 1 1
10 12903 1 1 50 ASP HB2 H 23.284 12.115 -29.989 1.00 . A A . 144 ASP HB2 1 1
10 12904 1 1 50 ASP HB3 H 22.243 10.743 -29.583 1.00 . A A . 144 ASP HB3 1 1
10 12905 1 1 50 ASP N N 21.768 14.035 -29.415 1.00 . A A . 144 ASP N 1 1
10 12906 1 1 50 ASP O O 21.907 12.681 -27.129 1.00 . A A . 144 ASP O 1 1
10 12907 1 1 50 ASP OD1 O 20.807 11.425 -31.964 1.00 . A A . 144 ASP OD1 1 1
10 12908 1 1 50 ASP OD2 O 22.971 11.333 -32.333 1.00 . A A . 144 ASP OD2 1 1
10 12909 1 1 51 LEU C C 20.540 9.408 -26.414 1.00 . A A . 145 LEU C 1 1
10 12910 1 1 51 LEU CA C 19.983 10.821 -26.383 1.00 . A A . 145 LEU CA 1 1
10 12911 1 1 51 LEU CB C 18.495 10.810 -26.029 1.00 . A A . 145 LEU CB 1 1
10 12912 1 1 51 LEU CD1 C 18.719 11.194 -23.535 1.00 . A A . 145 LEU CD1 1 1
10 12913 1 1 51 LEU CD2 C 16.639 10.203 -24.481 1.00 . A A . 145 LEU CD2 1 1
10 12914 1 1 51 LEU CG C 18.148 10.291 -24.626 1.00 . A A . 145 LEU CG 1 1
10 12915 1 1 51 LEU H H 19.588 11.016 -28.458 1.00 . A A . 145 LEU H 1 1
10 12916 1 1 51 LEU HA H 20.534 11.418 -25.657 1.00 . A A . 145 LEU HA 1 1
10 12917 1 1 51 LEU HB2 H 18.112 11.827 -26.120 1.00 . A A . 145 LEU HB2 1 1
10 12918 1 1 51 LEU HB3 H 17.976 10.190 -26.758 1.00 . A A . 145 LEU HB3 1 1
10 12919 1 1 51 LEU HD11 H 18.341 10.884 -22.561 1.00 . A A . 145 LEU HD11 1 1
10 12920 1 1 51 LEU HD12 H 18.433 12.227 -23.722 1.00 . A A . 145 LEU HD12 1 1
10 12921 1 1 51 LEU HD13 H 19.806 11.120 -23.530 1.00 . A A . 145 LEU HD13 1 1
10 12922 1 1 51 LEU HD21 H 16.228 9.551 -25.252 1.00 . A A . 145 LEU HD21 1 1
10 12923 1 1 51 LEU HD22 H 16.201 11.195 -24.571 1.00 . A A . 145 LEU HD22 1 1
10 12924 1 1 51 LEU HD23 H 16.396 9.790 -23.501 1.00 . A A . 145 LEU HD23 1 1
10 12925 1 1 51 LEU HG H 18.565 9.296 -24.506 1.00 . A A . 145 LEU HG 1 1
10 12926 1 1 51 LEU N N 20.176 11.363 -27.718 1.00 . A A . 145 LEU N 1 1
10 12927 1 1 51 LEU O O 20.208 8.635 -27.306 1.00 . A A . 145 LEU O 1 1
10 12928 1 1 52 TYR C C 21.635 6.997 -24.228 1.00 . A A . 146 TYR C 1 1
10 12929 1 1 52 TYR CA C 22.079 7.792 -25.438 1.00 . A A . 146 TYR CA 1 1
10 12930 1 1 52 TYR CB C 23.595 7.970 -25.384 1.00 . A A . 146 TYR CB 1 1
10 12931 1 1 52 TYR CD1 C 24.105 9.278 -27.507 1.00 . A A . 146 TYR CD1 1 1
10 12932 1 1 52 TYR CD2 C 25.058 7.067 -27.258 1.00 . A A . 146 TYR CD2 1 1
10 12933 1 1 52 TYR CE1 C 24.750 9.409 -28.767 1.00 . A A . 146 TYR CE1 1 1
10 12934 1 1 52 TYR CE2 C 25.710 7.203 -28.513 1.00 . A A . 146 TYR CE2 1 1
10 12935 1 1 52 TYR CG C 24.257 8.107 -26.738 1.00 . A A . 146 TYR CG 1 1
10 12936 1 1 52 TYR CZ C 25.552 8.377 -29.249 1.00 . A A . 146 TYR CZ 1 1
10 12937 1 1 52 TYR H H 21.647 9.768 -24.752 1.00 . A A . 146 TYR H 1 1
10 12938 1 1 52 TYR HA H 21.827 7.230 -26.333 1.00 . A A . 146 TYR HA 1 1
10 12939 1 1 52 TYR HB2 H 23.817 8.856 -24.796 1.00 . A A . 146 TYR HB2 1 1
10 12940 1 1 52 TYR HB3 H 24.029 7.107 -24.882 1.00 . A A . 146 TYR HB3 1 1
10 12941 1 1 52 TYR HD1 H 23.490 10.087 -27.137 1.00 . A A . 146 TYR HD1 1 1
10 12942 1 1 52 TYR HD2 H 25.186 6.154 -26.690 1.00 . A A . 146 TYR HD2 1 1
10 12943 1 1 52 TYR HE1 H 24.627 10.309 -29.347 1.00 . A A . 146 TYR HE1 1 1
10 12944 1 1 52 TYR HE2 H 26.317 6.401 -28.901 1.00 . A A . 146 TYR HE2 1 1
10 12945 1 1 52 TYR HH H 25.853 9.284 -30.951 1.00 . A A . 146 TYR HH 1 1
10 12946 1 1 52 TYR N N 21.415 9.092 -25.474 1.00 . A A . 146 TYR N 1 1
10 12947 1 1 52 TYR O O 21.520 7.535 -23.121 1.00 . A A . 146 TYR O 1 1
10 12948 1 1 52 TYR OH O 26.177 8.523 -30.463 1.00 . A A . 146 TYR OH 1 1
10 12949 1 1 53 TYR C C 21.660 3.429 -23.750 1.00 . A A . 147 TYR C 1 1
10 12950 1 1 53 TYR CA C 21.034 4.766 -23.401 1.00 . A A . 147 TYR CA 1 1
10 12951 1 1 53 TYR CB C 19.521 4.619 -23.392 1.00 . A A . 147 TYR CB 1 1
10 12952 1 1 53 TYR CD1 C 19.295 3.123 -21.352 1.00 . A A . 147 TYR CD1 1 1
10 12953 1 1 53 TYR CD2 C 18.311 2.402 -23.445 1.00 . A A . 147 TYR CD2 1 1
10 12954 1 1 53 TYR CE1 C 18.847 1.931 -20.733 1.00 . A A . 147 TYR CE1 1 1
10 12955 1 1 53 TYR CE2 C 17.851 1.223 -22.828 1.00 . A A . 147 TYR CE2 1 1
10 12956 1 1 53 TYR CG C 19.033 3.367 -22.713 1.00 . A A . 147 TYR CG 1 1
10 12957 1 1 53 TYR CZ C 18.119 0.993 -21.478 1.00 . A A . 147 TYR CZ 1 1
10 12958 1 1 53 TYR H H 21.552 5.331 -25.393 1.00 . A A . 147 TYR H 1 1
10 12959 1 1 53 TYR HA H 21.387 5.100 -22.424 1.00 . A A . 147 TYR HA 1 1
10 12960 1 1 53 TYR HB2 H 19.081 5.487 -22.911 1.00 . A A . 147 TYR HB2 1 1
10 12961 1 1 53 TYR HB3 H 19.180 4.590 -24.422 1.00 . A A . 147 TYR HB3 1 1
10 12962 1 1 53 TYR HD1 H 19.844 3.848 -20.764 1.00 . A A . 147 TYR HD1 1 1
10 12963 1 1 53 TYR HD2 H 18.109 2.568 -24.493 1.00 . A A . 147 TYR HD2 1 1
10 12964 1 1 53 TYR HE1 H 19.059 1.752 -19.688 1.00 . A A . 147 TYR HE1 1 1
10 12965 1 1 53 TYR HE2 H 17.296 0.498 -23.400 1.00 . A A . 147 TYR HE2 1 1
10 12966 1 1 53 TYR HH H 17.033 -0.631 -21.467 1.00 . A A . 147 TYR HH 1 1
10 12967 1 1 53 TYR N N 21.426 5.707 -24.445 1.00 . A A . 147 TYR N 1 1
10 12968 1 1 53 TYR O O 21.642 3.036 -24.909 1.00 . A A . 147 TYR O 1 1
10 12969 1 1 53 TYR OH O 17.652 -0.156 -20.901 1.00 . A A . 147 TYR OH 1 1
10 12970 1 1 54 ASN C C 23.879 1.489 -24.141 1.00 . A A . 148 ASN C 1 1
10 12971 1 1 54 ASN CA C 22.894 1.453 -22.954 1.00 . A A . 148 ASN CA 1 1
10 12972 1 1 54 ASN CB C 21.838 0.356 -23.138 1.00 . A A . 148 ASN CB 1 1
10 12973 1 1 54 ASN CG C 22.398 -1.026 -22.916 1.00 . A A . 148 ASN CG 1 1
10 12974 1 1 54 ASN H H 22.215 3.141 -21.820 1.00 . A A . 148 ASN H 1 1
10 12975 1 1 54 ASN HA H 23.460 1.219 -22.052 1.00 . A A . 148 ASN HA 1 1
10 12976 1 1 54 ASN HB2 H 21.028 0.519 -22.426 1.00 . A A . 148 ASN HB2 1 1
10 12977 1 1 54 ASN HB3 H 21.431 0.418 -24.146 1.00 . A A . 148 ASN HB3 1 1
10 12978 1 1 54 ASN HD21 H 22.321 -1.386 -24.878 1.00 . A A . 148 ASN HD21 1 1
10 12979 1 1 54 ASN HD22 H 22.903 -2.698 -23.874 1.00 . A A . 148 ASN HD22 1 1
10 12980 1 1 54 ASN N N 22.237 2.756 -22.756 1.00 . A A . 148 ASN N 1 1
10 12981 1 1 54 ASN ND2 N 22.537 -1.770 -23.972 1.00 . A A . 148 ASN ND2 1 1
10 12982 1 1 54 ASN O O 23.973 0.555 -24.928 1.00 . A A . 148 ASN O 1 1
10 12983 1 1 54 ASN OD1 O 22.709 -1.412 -21.800 1.00 . A A . 148 ASN OD1 1 1
10 12984 1 1 55 MET C C 25.080 2.889 -26.734 1.00 . A A . 149 MET C 1 1
10 12985 1 1 55 MET CA C 25.604 2.863 -25.290 1.00 . A A . 149 MET CA 1 1
10 12986 1 1 55 MET CB C 26.768 1.870 -25.170 1.00 . A A . 149 MET CB 1 1
10 12987 1 1 55 MET CE C 30.092 1.870 -24.381 1.00 . A A . 149 MET CE 1 1
10 12988 1 1 55 MET CG C 27.352 1.819 -23.768 1.00 . A A . 149 MET CG 1 1
10 12989 1 1 55 MET H H 24.430 3.325 -23.571 1.00 . A A . 149 MET H 1 1
10 12990 1 1 55 MET HA H 26.013 3.855 -25.092 1.00 . A A . 149 MET HA 1 1
10 12991 1 1 55 MET HB2 H 26.423 0.875 -25.444 1.00 . A A . 149 MET HB2 1 1
10 12992 1 1 55 MET HB3 H 27.551 2.166 -25.865 1.00 . A A . 149 MET HB3 1 1
10 12993 1 1 55 MET HE1 H 29.836 2.070 -25.421 1.00 . A A . 149 MET HE1 1 1
10 12994 1 1 55 MET HE2 H 30.134 2.809 -23.827 1.00 . A A . 149 MET HE2 1 1
10 12995 1 1 55 MET HE3 H 31.064 1.381 -24.338 1.00 . A A . 149 MET HE3 1 1
10 12996 1 1 55 MET HG2 H 27.585 2.834 -23.458 1.00 . A A . 149 MET HG2 1 1
10 12997 1 1 55 MET HG3 H 26.601 1.416 -23.089 1.00 . A A . 149 MET HG3 1 1
10 12998 1 1 55 MET N N 24.589 2.606 -24.245 1.00 . A A . 149 MET N 1 1
10 12999 1 1 55 MET O O 25.867 2.850 -27.676 1.00 . A A . 149 MET O 1 1
10 13000 1 1 55 MET SD S 28.848 0.794 -23.651 1.00 . A A . 149 MET SD 1 1
10 13001 1 1 56 ASP C C 22.293 4.406 -28.256 1.00 . A A . 150 ASP C 1 1
10 13002 1 1 56 ASP CA C 23.141 3.129 -28.221 1.00 . A A . 150 ASP CA 1 1
10 13003 1 1 56 ASP CB C 22.271 1.894 -28.502 1.00 . A A . 150 ASP CB 1 1
10 13004 1 1 56 ASP CG C 21.919 1.740 -29.986 1.00 . A A . 150 ASP CG 1 1
10 13005 1 1 56 ASP H H 23.166 3.067 -26.089 1.00 . A A . 150 ASP H 1 1
10 13006 1 1 56 ASP HA H 23.917 3.197 -28.988 1.00 . A A . 150 ASP HA 1 1
10 13007 1 1 56 ASP HB2 H 22.807 1.002 -28.177 1.00 . A A . 150 ASP HB2 1 1
10 13008 1 1 56 ASP HB3 H 21.350 1.975 -27.926 1.00 . A A . 150 ASP HB3 1 1
10 13009 1 1 56 ASP N N 23.772 3.023 -26.898 1.00 . A A . 150 ASP N 1 1
10 13010 1 1 56 ASP O O 22.051 5.021 -27.213 1.00 . A A . 150 ASP O 1 1
10 13011 1 1 56 ASP OD1 O 22.498 2.466 -30.830 1.00 . A A . 150 ASP OD1 1 1
10 13012 1 1 56 ASP OD2 O 21.066 0.882 -30.308 1.00 . A A . 150 ASP OD2 1 1
10 13013 1 1 57 ILE C C 19.616 5.800 -29.573 1.00 . A A . 151 ILE C 1 1
10 13014 1 1 57 ILE CA C 21.121 6.064 -29.623 1.00 . A A . 151 ILE CA 1 1
10 13015 1 1 57 ILE CB C 21.449 6.718 -31.002 1.00 . A A . 151 ILE CB 1 1
10 13016 1 1 57 ILE CD1 C 23.441 7.273 -32.540 1.00 . A A . 151 ILE CD1 1 1
10 13017 1 1 57 ILE CG1 C 22.958 6.997 -31.113 1.00 . A A . 151 ILE CG1 1 1
10 13018 1 1 57 ILE CG2 C 20.654 8.041 -31.183 1.00 . A A . 151 ILE CG2 1 1
10 13019 1 1 57 ILE H H 22.098 4.265 -30.271 1.00 . A A . 151 ILE H 1 1
10 13020 1 1 57 ILE HA H 21.385 6.762 -28.828 1.00 . A A . 151 ILE HA 1 1
10 13021 1 1 57 ILE HB H 21.161 6.020 -31.791 1.00 . A A . 151 ILE HB 1 1
10 13022 1 1 57 ILE HD11 H 24.528 7.358 -32.543 1.00 . A A . 151 ILE HD11 1 1
10 13023 1 1 57 ILE HD12 H 23.142 6.451 -33.188 1.00 . A A . 151 ILE HD12 1 1
10 13024 1 1 57 ILE HD13 H 23.009 8.205 -32.906 1.00 . A A . 151 ILE HD13 1 1
10 13025 1 1 57 ILE HG12 H 23.193 7.857 -30.491 1.00 . A A . 151 ILE HG12 1 1
10 13026 1 1 57 ILE HG13 H 23.513 6.141 -30.737 1.00 . A A . 151 ILE HG13 1 1
10 13027 1 1 57 ILE HG21 H 19.586 7.831 -31.215 1.00 . A A . 151 ILE HG21 1 1
10 13028 1 1 57 ILE HG22 H 20.863 8.717 -30.350 1.00 . A A . 151 ILE HG22 1 1
10 13029 1 1 57 ILE HG23 H 20.936 8.526 -32.117 1.00 . A A . 151 ILE HG23 1 1
10 13030 1 1 57 ILE N N 21.878 4.823 -29.441 1.00 . A A . 151 ILE N 1 1
10 13031 1 1 57 ILE O O 19.088 4.968 -30.315 1.00 . A A . 151 ILE O 1 1
10 13032 1 1 58 LEU C C 16.829 7.320 -29.757 1.00 . A A . 152 LEU C 1 1
10 13033 1 1 58 LEU CA C 17.462 6.459 -28.670 1.00 . A A . 152 LEU CA 1 1
10 13034 1 1 58 LEU CB C 16.949 6.889 -27.294 1.00 . A A . 152 LEU CB 1 1
10 13035 1 1 58 LEU CD1 C 16.836 6.504 -24.822 1.00 . A A . 152 LEU CD1 1 1
10 13036 1 1 58 LEU CD2 C 16.446 4.580 -26.372 1.00 . A A . 152 LEU CD2 1 1
10 13037 1 1 58 LEU CG C 17.222 5.889 -26.161 1.00 . A A . 152 LEU CG 1 1
10 13038 1 1 58 LEU H H 19.391 7.243 -28.158 1.00 . A A . 152 LEU H 1 1
10 13039 1 1 58 LEU HA H 17.169 5.427 -28.847 1.00 . A A . 152 LEU HA 1 1
10 13040 1 1 58 LEU HB2 H 17.406 7.844 -27.038 1.00 . A A . 152 LEU HB2 1 1
10 13041 1 1 58 LEU HB3 H 15.872 7.038 -27.366 1.00 . A A . 152 LEU HB3 1 1
10 13042 1 1 58 LEU HD11 H 16.905 5.751 -24.036 1.00 . A A . 152 LEU HD11 1 1
10 13043 1 1 58 LEU HD12 H 15.817 6.885 -24.865 1.00 . A A . 152 LEU HD12 1 1
10 13044 1 1 58 LEU HD13 H 17.523 7.315 -24.587 1.00 . A A . 152 LEU HD13 1 1
10 13045 1 1 58 LEU HD21 H 16.856 4.043 -27.227 1.00 . A A . 152 LEU HD21 1 1
10 13046 1 1 58 LEU HD22 H 15.391 4.799 -26.548 1.00 . A A . 152 LEU HD22 1 1
10 13047 1 1 58 LEU HD23 H 16.542 3.951 -25.484 1.00 . A A . 152 LEU HD23 1 1
10 13048 1 1 58 LEU HG H 18.286 5.667 -26.144 1.00 . A A . 152 LEU HG 1 1
10 13049 1 1 58 LEU N N 18.915 6.553 -28.741 1.00 . A A . 152 LEU N 1 1
10 13050 1 1 58 LEU O O 16.731 8.543 -29.639 1.00 . A A . 152 LEU O 1 1
10 13051 1 1 59 ASP C C 14.400 7.959 -31.404 1.00 . A A . 153 ASP C 1 1
10 13052 1 1 59 ASP CA C 15.693 7.315 -31.915 1.00 . A A . 153 ASP CA 1 1
10 13053 1 1 59 ASP CB C 15.373 6.295 -33.011 1.00 . A A . 153 ASP CB 1 1
10 13054 1 1 59 ASP CG C 14.403 6.831 -34.048 1.00 . A A . 153 ASP CG 1 1
10 13055 1 1 59 ASP H H 16.515 5.658 -30.855 1.00 . A A . 153 ASP H 1 1
10 13056 1 1 59 ASP HA H 16.331 8.098 -32.329 1.00 . A A . 153 ASP HA 1 1
10 13057 1 1 59 ASP HB2 H 16.299 5.994 -33.500 1.00 . A A . 153 ASP HB2 1 1
10 13058 1 1 59 ASP HB3 H 14.932 5.419 -32.545 1.00 . A A . 153 ASP HB3 1 1
10 13059 1 1 59 ASP N N 16.385 6.655 -30.813 1.00 . A A . 153 ASP N 1 1
10 13060 1 1 59 ASP O O 13.537 7.295 -30.836 1.00 . A A . 153 ASP O 1 1
10 13061 1 1 59 ASP OD1 O 14.375 8.060 -34.290 1.00 . A A . 153 ASP OD1 1 1
10 13062 1 1 59 ASP OD2 O 13.618 6.023 -34.577 1.00 . A A . 153 ASP OD2 1 1
10 13063 1 1 60 SER C C 11.834 9.730 -31.846 1.00 . A A . 154 SER C 1 1
10 13064 1 1 60 SER CA C 13.145 10.041 -31.125 1.00 . A A . 154 SER CA 1 1
10 13065 1 1 60 SER CB C 13.452 11.529 -31.281 1.00 . A A . 154 SER CB 1 1
10 13066 1 1 60 SER H H 15.020 9.751 -32.097 1.00 . A A . 154 SER H 1 1
10 13067 1 1 60 SER HA H 13.010 9.825 -30.065 1.00 . A A . 154 SER HA 1 1
10 13068 1 1 60 SER HB2 H 13.441 11.785 -32.342 1.00 . A A . 154 SER HB2 1 1
10 13069 1 1 60 SER HB3 H 12.689 12.112 -30.764 1.00 . A A . 154 SER HB3 1 1
10 13070 1 1 60 SER HG H 14.996 11.097 -30.166 1.00 . A A . 154 SER HG 1 1
10 13071 1 1 60 SER N N 14.287 9.265 -31.608 1.00 . A A . 154 SER N 1 1
10 13072 1 1 60 SER O O 10.777 10.160 -31.409 1.00 . A A . 154 SER O 1 1
10 13073 1 1 60 SER OG O 14.730 11.826 -30.739 1.00 . A A . 154 SER OG 1 1
10 13074 1 1 61 ASN C C 10.029 7.361 -33.111 1.00 . A A . 155 ASN C 1 1
10 13075 1 1 61 ASN CA C 10.701 8.617 -33.697 1.00 . A A . 155 ASN CA 1 1
10 13076 1 1 61 ASN CB C 11.078 8.367 -35.164 1.00 . A A . 155 ASN CB 1 1
10 13077 1 1 61 ASN CG C 9.880 8.352 -36.076 1.00 . A A . 155 ASN CG 1 1
10 13078 1 1 61 ASN H H 12.806 8.649 -33.283 1.00 . A A . 155 ASN H 1 1
10 13079 1 1 61 ASN HA H 9.989 9.443 -33.652 1.00 . A A . 155 ASN HA 1 1
10 13080 1 1 61 ASN HB2 H 11.759 9.147 -35.495 1.00 . A A . 155 ASN HB2 1 1
10 13081 1 1 61 ASN HB3 H 11.583 7.406 -35.236 1.00 . A A . 155 ASN HB3 1 1
10 13082 1 1 61 ASN HD21 H 10.393 6.537 -36.760 1.00 . A A . 155 ASN HD21 1 1
10 13083 1 1 61 ASN HD22 H 8.952 7.242 -37.452 1.00 . A A . 155 ASN HD22 1 1
10 13084 1 1 61 ASN N N 11.901 8.986 -32.944 1.00 . A A . 155 ASN N 1 1
10 13085 1 1 61 ASN ND2 N 9.733 7.291 -36.826 1.00 . A A . 155 ASN ND2 1 1
10 13086 1 1 61 ASN O O 9.009 6.896 -33.614 1.00 . A A . 155 ASN O 1 1
10 13087 1 1 61 ASN OD1 O 9.111 9.297 -36.125 1.00 . A A . 155 ASN OD1 1 1
10 13088 1 1 62 ARG C C 8.967 5.990 -30.409 1.00 . A A . 156 ARG C 1 1
10 13089 1 1 62 ARG CA C 10.051 5.617 -31.410 1.00 . A A . 156 ARG CA 1 1
10 13090 1 1 62 ARG CB C 11.150 4.859 -30.668 1.00 . A A . 156 ARG CB 1 1
10 13091 1 1 62 ARG CD C 13.305 3.641 -30.735 1.00 . A A . 156 ARG CD 1 1
10 13092 1 1 62 ARG CG C 12.206 4.263 -31.575 1.00 . A A . 156 ARG CG 1 1
10 13093 1 1 62 ARG CZ C 14.327 1.755 -32.001 1.00 . A A . 156 ARG CZ 1 1
10 13094 1 1 62 ARG H H 11.452 7.221 -31.665 1.00 . A A . 156 ARG H 1 1
10 13095 1 1 62 ARG HA H 9.617 4.972 -32.173 1.00 . A A . 156 ARG HA 1 1
10 13096 1 1 62 ARG HB2 H 11.634 5.542 -29.970 1.00 . A A . 156 ARG HB2 1 1
10 13097 1 1 62 ARG HB3 H 10.693 4.054 -30.097 1.00 . A A . 156 ARG HB3 1 1
10 13098 1 1 62 ARG HD2 H 14.230 4.191 -30.897 1.00 . A A . 156 ARG HD2 1 1
10 13099 1 1 62 ARG HD3 H 13.036 3.719 -29.680 1.00 . A A . 156 ARG HD3 1 1
10 13100 1 1 62 ARG HE H 12.968 1.555 -30.515 1.00 . A A . 156 ARG HE 1 1
10 13101 1 1 62 ARG HG2 H 11.752 3.498 -32.205 1.00 . A A . 156 ARG HG2 1 1
10 13102 1 1 62 ARG HG3 H 12.633 5.040 -32.205 1.00 . A A . 156 ARG HG3 1 1
10 13103 1 1 62 ARG HH11 H 14.981 3.538 -32.663 1.00 . A A . 156 ARG HH11 1 1
10 13104 1 1 62 ARG HH12 H 15.669 2.148 -33.449 1.00 . A A . 156 ARG HH12 1 1
10 13105 1 1 62 ARG HH21 H 13.881 -0.151 -31.583 1.00 . A A . 156 ARG HH21 1 1
10 13106 1 1 62 ARG HH22 H 15.040 0.095 -32.860 1.00 . A A . 156 ARG HH22 1 1
10 13107 1 1 62 ARG N N 10.611 6.808 -32.054 1.00 . A A . 156 ARG N 1 1
10 13108 1 1 62 ARG NE N 13.506 2.223 -31.067 1.00 . A A . 156 ARG NE 1 1
10 13109 1 1 62 ARG NH1 N 15.048 2.540 -32.767 1.00 . A A . 156 ARG NH1 1 1
10 13110 1 1 62 ARG NH2 N 14.422 0.467 -32.165 1.00 . A A . 156 ARG NH2 1 1
10 13111 1 1 62 ARG O O 9.249 6.584 -29.385 1.00 . A A . 156 ARG O 1 1
10 13112 1 1 63 THR C C 6.519 4.657 -28.689 1.00 . A A . 157 THR C 1 1
10 13113 1 1 63 THR CA C 6.641 5.787 -29.721 1.00 . A A . 157 THR CA 1 1
10 13114 1 1 63 THR CB C 5.327 5.919 -30.492 1.00 . A A . 157 THR CB 1 1
10 13115 1 1 63 THR CG2 C 4.631 7.198 -30.118 1.00 . A A . 157 THR CG2 1 1
10 13116 1 1 63 THR H H 7.537 5.089 -31.525 1.00 . A A . 157 THR H 1 1
10 13117 1 1 63 THR HA H 6.823 6.720 -29.186 1.00 . A A . 157 THR HA 1 1
10 13118 1 1 63 THR HB H 4.675 5.072 -30.285 1.00 . A A . 157 THR HB 1 1
10 13119 1 1 63 THR HG1 H 4.827 6.224 -32.360 1.00 . A A . 157 THR HG1 1 1
10 13120 1 1 63 THR HG21 H 4.437 7.200 -29.044 1.00 . A A . 157 THR HG21 1 1
10 13121 1 1 63 THR HG22 H 3.685 7.268 -30.652 1.00 . A A . 157 THR HG22 1 1
10 13122 1 1 63 THR HG23 H 5.267 8.045 -30.373 1.00 . A A . 157 THR HG23 1 1
10 13123 1 1 63 THR N N 7.744 5.560 -30.658 1.00 . A A . 157 THR N 1 1
10 13124 1 1 63 THR O O 5.434 4.331 -28.233 1.00 . A A . 157 THR O 1 1
10 13125 1 1 63 THR OG1 O 5.617 5.953 -31.892 1.00 . A A . 157 THR OG1 1 1
10 13126 1 1 64 GLN C C 7.545 3.528 -25.978 1.00 . A A . 158 GLN C 1 1
10 13127 1 1 64 GLN CA C 7.677 2.957 -27.376 1.00 . A A . 158 GLN CA 1 1
10 13128 1 1 64 GLN CB C 8.994 2.182 -27.462 1.00 . A A . 158 GLN CB 1 1
10 13129 1 1 64 GLN CD C 10.460 0.622 -28.808 1.00 . A A . 158 GLN CD 1 1
10 13130 1 1 64 GLN CG C 9.222 1.496 -28.805 1.00 . A A . 158 GLN CG 1 1
10 13131 1 1 64 GLN H H 8.515 4.387 -28.730 1.00 . A A . 158 GLN H 1 1
10 13132 1 1 64 GLN HA H 6.846 2.277 -27.565 1.00 . A A . 158 GLN HA 1 1
10 13133 1 1 64 GLN HB2 H 9.810 2.862 -27.256 1.00 . A A . 158 GLN HB2 1 1
10 13134 1 1 64 GLN HB3 H 8.996 1.425 -26.685 1.00 . A A . 158 GLN HB3 1 1
10 13135 1 1 64 GLN HE21 H 9.601 -0.632 -27.493 1.00 . A A . 158 GLN HE21 1 1
10 13136 1 1 64 GLN HE22 H 11.225 -1.044 -28.003 1.00 . A A . 158 GLN HE22 1 1
10 13137 1 1 64 GLN HG2 H 8.357 0.874 -29.031 1.00 . A A . 158 GLN HG2 1 1
10 13138 1 1 64 GLN HG3 H 9.321 2.250 -29.584 1.00 . A A . 158 GLN HG3 1 1
10 13139 1 1 64 GLN N N 7.648 4.054 -28.350 1.00 . A A . 158 GLN N 1 1
10 13140 1 1 64 GLN NE2 N 10.427 -0.435 -28.044 1.00 . A A . 158 GLN NE2 1 1
10 13141 1 1 64 GLN O O 7.741 4.724 -25.782 1.00 . A A . 158 GLN O 1 1
10 13142 1 1 64 GLN OE1 O 11.433 0.896 -29.508 1.00 . A A . 158 GLN OE1 1 1
10 13143 1 1 65 SER C C 8.579 2.831 -23.007 1.00 . A A . 159 SER C 1 1
10 13144 1 1 65 SER CA C 7.212 3.094 -23.609 1.00 . A A . 159 SER CA 1 1
10 13145 1 1 65 SER CB C 6.138 2.322 -22.835 1.00 . A A . 159 SER CB 1 1
10 13146 1 1 65 SER H H 7.175 1.685 -25.224 1.00 . A A . 159 SER H 1 1
10 13147 1 1 65 SER HA H 6.991 4.157 -23.559 1.00 . A A . 159 SER HA 1 1
10 13148 1 1 65 SER HB2 H 6.380 1.263 -22.836 1.00 . A A . 159 SER HB2 1 1
10 13149 1 1 65 SER HB3 H 6.111 2.679 -21.802 1.00 . A A . 159 SER HB3 1 1
10 13150 1 1 65 SER HG H 4.281 2.921 -22.777 1.00 . A A . 159 SER HG 1 1
10 13151 1 1 65 SER N N 7.278 2.672 -25.006 1.00 . A A . 159 SER N 1 1
10 13152 1 1 65 SER O O 9.321 1.987 -23.505 1.00 . A A . 159 SER O 1 1
10 13153 1 1 65 SER OG O 4.863 2.507 -23.426 1.00 . A A . 159 SER OG 1 1
10 13154 1 1 66 LEU C C 10.470 1.966 -20.829 1.00 . A A . 160 LEU C 1 1
10 13155 1 1 66 LEU CA C 10.241 3.390 -21.324 1.00 . A A . 160 LEU CA 1 1
10 13156 1 1 66 LEU CB C 10.406 4.380 -20.173 1.00 . A A . 160 LEU CB 1 1
10 13157 1 1 66 LEU CD1 C 10.587 6.725 -19.340 1.00 . A A . 160 LEU CD1 1 1
10 13158 1 1 66 LEU CD2 C 10.885 6.317 -21.780 1.00 . A A . 160 LEU CD2 1 1
10 13159 1 1 66 LEU CG C 10.166 5.860 -20.509 1.00 . A A . 160 LEU CG 1 1
10 13160 1 1 66 LEU H H 8.267 4.218 -21.555 1.00 . A A . 160 LEU H 1 1
10 13161 1 1 66 LEU HA H 10.995 3.602 -22.080 1.00 . A A . 160 LEU HA 1 1
10 13162 1 1 66 LEU HB2 H 9.714 4.101 -19.380 1.00 . A A . 160 LEU HB2 1 1
10 13163 1 1 66 LEU HB3 H 11.413 4.278 -19.785 1.00 . A A . 160 LEU HB3 1 1
10 13164 1 1 66 LEU HD11 H 10.366 7.768 -19.557 1.00 . A A . 160 LEU HD11 1 1
10 13165 1 1 66 LEU HD12 H 11.656 6.609 -19.151 1.00 . A A . 160 LEU HD12 1 1
10 13166 1 1 66 LEU HD13 H 10.027 6.422 -18.455 1.00 . A A . 160 LEU HD13 1 1
10 13167 1 1 66 LEU HD21 H 11.957 6.178 -21.672 1.00 . A A . 160 LEU HD21 1 1
10 13168 1 1 66 LEU HD22 H 10.672 7.368 -21.944 1.00 . A A . 160 LEU HD22 1 1
10 13169 1 1 66 LEU HD23 H 10.523 5.756 -22.642 1.00 . A A . 160 LEU HD23 1 1
10 13170 1 1 66 LEU HG H 9.110 5.994 -20.653 1.00 . A A . 160 LEU HG 1 1
10 13171 1 1 66 LEU N N 8.919 3.534 -21.941 1.00 . A A . 160 LEU N 1 1
10 13172 1 1 66 LEU O O 11.588 1.458 -20.865 1.00 . A A . 160 LEU O 1 1
10 13173 1 1 67 LYS C C 9.952 -1.029 -21.111 1.00 . A A . 161 LYS C 1 1
10 13174 1 1 67 LYS CA C 9.446 -0.094 -20.022 1.00 . A A . 161 LYS CA 1 1
10 13175 1 1 67 LYS CB C 8.047 -0.532 -19.600 1.00 . A A . 161 LYS CB 1 1
10 13176 1 1 67 LYS CD C 6.795 -1.921 -17.972 1.00 . A A . 161 LYS CD 1 1
10 13177 1 1 67 LYS CE C 7.028 -2.938 -16.884 1.00 . A A . 161 LYS CE 1 1
10 13178 1 1 67 LYS CG C 8.051 -1.798 -18.804 1.00 . A A . 161 LYS CG 1 1
10 13179 1 1 67 LYS H H 8.490 1.771 -20.419 1.00 . A A . 161 LYS H 1 1
10 13180 1 1 67 LYS HA H 10.116 -0.172 -19.163 1.00 . A A . 161 LYS HA 1 1
10 13181 1 1 67 LYS HB2 H 7.615 0.253 -18.989 1.00 . A A . 161 LYS HB2 1 1
10 13182 1 1 67 LYS HB3 H 7.422 -0.664 -20.484 1.00 . A A . 161 LYS HB3 1 1
10 13183 1 1 67 LYS HD2 H 6.575 -0.960 -17.512 1.00 . A A . 161 LYS HD2 1 1
10 13184 1 1 67 LYS HD3 H 5.955 -2.223 -18.599 1.00 . A A . 161 LYS HD3 1 1
10 13185 1 1 67 LYS HE2 H 7.090 -3.928 -17.330 1.00 . A A . 161 LYS HE2 1 1
10 13186 1 1 67 LYS HE3 H 7.983 -2.701 -16.407 1.00 . A A . 161 LYS HE3 1 1
10 13187 1 1 67 LYS HG2 H 8.140 -2.658 -19.469 1.00 . A A . 161 LYS HG2 1 1
10 13188 1 1 67 LYS HG3 H 8.911 -1.777 -18.138 1.00 . A A . 161 LYS HG3 1 1
10 13189 1 1 67 LYS HZ1 H 6.104 -3.645 -15.169 1.00 . A A . 161 LYS HZ1 1 1
10 13190 1 1 67 LYS HZ2 H 5.046 -3.022 -16.268 1.00 . A A . 161 LYS HZ2 1 1
10 13191 1 1 67 LYS HZ3 H 5.978 -2.015 -15.349 1.00 . A A . 161 LYS HZ3 1 1
10 13192 1 1 67 LYS N N 9.391 1.299 -20.446 1.00 . A A . 161 LYS N 1 1
10 13193 1 1 67 LYS NZ N 5.948 -2.910 -15.839 1.00 . A A . 161 LYS NZ 1 1
10 13194 1 1 67 LYS O O 10.642 -1.998 -20.832 1.00 . A A . 161 LYS O 1 1
10 13195 1 1 68 GLU C C 11.483 -1.385 -23.786 1.00 . A A . 162 GLU C 1 1
10 13196 1 1 68 GLU CA C 10.008 -1.584 -23.477 1.00 . A A . 162 GLU CA 1 1
10 13197 1 1 68 GLU CB C 9.184 -1.236 -24.713 1.00 . A A . 162 GLU CB 1 1
10 13198 1 1 68 GLU CD C 6.931 -1.157 -25.792 1.00 . A A . 162 GLU CD 1 1
10 13199 1 1 68 GLU CG C 7.698 -1.432 -24.518 1.00 . A A . 162 GLU CG 1 1
10 13200 1 1 68 GLU H H 9.060 0.092 -22.546 1.00 . A A . 162 GLU H 1 1
10 13201 1 1 68 GLU HA H 9.836 -2.631 -23.219 1.00 . A A . 162 GLU HA 1 1
10 13202 1 1 68 GLU HB2 H 9.372 -0.197 -24.971 1.00 . A A . 162 GLU HB2 1 1
10 13203 1 1 68 GLU HB3 H 9.513 -1.866 -25.539 1.00 . A A . 162 GLU HB3 1 1
10 13204 1 1 68 GLU HG2 H 7.516 -2.461 -24.206 1.00 . A A . 162 GLU HG2 1 1
10 13205 1 1 68 GLU HG3 H 7.343 -0.761 -23.737 1.00 . A A . 162 GLU HG3 1 1
10 13206 1 1 68 GLU N N 9.610 -0.735 -22.354 1.00 . A A . 162 GLU N 1 1
10 13207 1 1 68 GLU O O 12.132 -2.250 -24.359 1.00 . A A . 162 GLU O 1 1
10 13208 1 1 68 GLU OE1 O 6.952 0.006 -26.247 1.00 . A A . 162 GLU OE1 1 1
10 13209 1 1 68 GLU OE2 O 6.364 -2.101 -26.374 1.00 . A A . 162 GLU OE2 1 1
10 13210 1 1 69 LEU C C 14.229 -0.574 -22.434 1.00 . A A . 163 LEU C 1 1
10 13211 1 1 69 LEU CA C 13.422 0.068 -23.568 1.00 . A A . 163 LEU CA 1 1
10 13212 1 1 69 LEU CB C 13.643 1.588 -23.589 1.00 . A A . 163 LEU CB 1 1
10 13213 1 1 69 LEU CD1 C 13.060 3.860 -24.439 1.00 . A A . 163 LEU CD1 1 1
10 13214 1 1 69 LEU CD2 C 12.944 1.947 -26.033 1.00 . A A . 163 LEU CD2 1 1
10 13215 1 1 69 LEU CG C 12.759 2.379 -24.574 1.00 . A A . 163 LEU CG 1 1
10 13216 1 1 69 LEU H H 11.412 0.451 -22.929 1.00 . A A . 163 LEU H 1 1
10 13217 1 1 69 LEU HA H 13.753 -0.351 -24.516 1.00 . A A . 163 LEU HA 1 1
10 13218 1 1 69 LEU HB2 H 13.455 1.971 -22.588 1.00 . A A . 163 LEU HB2 1 1
10 13219 1 1 69 LEU HB3 H 14.690 1.779 -23.828 1.00 . A A . 163 LEU HB3 1 1
10 13220 1 1 69 LEU HD11 H 12.452 4.422 -25.141 1.00 . A A . 163 LEU HD11 1 1
10 13221 1 1 69 LEU HD12 H 14.115 4.043 -24.639 1.00 . A A . 163 LEU HD12 1 1
10 13222 1 1 69 LEU HD13 H 12.821 4.184 -23.428 1.00 . A A . 163 LEU HD13 1 1
10 13223 1 1 69 LEU HD21 H 12.625 0.911 -26.151 1.00 . A A . 163 LEU HD21 1 1
10 13224 1 1 69 LEU HD22 H 13.991 2.043 -26.319 1.00 . A A . 163 LEU HD22 1 1
10 13225 1 1 69 LEU HD23 H 12.327 2.575 -26.674 1.00 . A A . 163 LEU HD23 1 1
10 13226 1 1 69 LEU HG H 11.718 2.223 -24.308 1.00 . A A . 163 LEU HG 1 1
10 13227 1 1 69 LEU N N 12.004 -0.236 -23.385 1.00 . A A . 163 LEU N 1 1
10 13228 1 1 69 LEU O O 15.429 -0.808 -22.559 1.00 . A A . 163 LEU O 1 1
10 13229 1 1 70 GLY C C 14.682 -0.559 -19.153 1.00 . A A . 164 GLY C 1 1
10 13230 1 1 70 GLY CA C 14.183 -1.534 -20.199 1.00 . A A . 164 GLY CA 1 1
10 13231 1 1 70 GLY H H 12.562 -0.681 -21.286 1.00 . A A . 164 GLY H 1 1
10 13232 1 1 70 GLY HA2 H 13.454 -2.194 -19.730 1.00 . A A . 164 GLY HA2 1 1
10 13233 1 1 70 GLY HA3 H 15.018 -2.137 -20.548 1.00 . A A . 164 GLY HA3 1 1
10 13234 1 1 70 GLY N N 13.550 -0.881 -21.337 1.00 . A A . 164 GLY N 1 1
10 13235 1 1 70 GLY O O 15.428 -0.942 -18.251 1.00 . A A . 164 GLY O 1 1
10 13236 1 1 71 LEU C C 14.083 1.511 -16.956 1.00 . A A . 165 LEU C 1 1
10 13237 1 1 71 LEU CA C 14.677 1.749 -18.345 1.00 . A A . 165 LEU CA 1 1
10 13238 1 1 71 LEU CB C 14.217 3.106 -18.881 1.00 . A A . 165 LEU CB 1 1
10 13239 1 1 71 LEU CD1 C 14.249 4.731 -20.796 1.00 . A A . 165 LEU CD1 1 1
10 13240 1 1 71 LEU CD2 C 16.372 4.109 -19.682 1.00 . A A . 165 LEU CD2 1 1
10 13241 1 1 71 LEU CG C 15.003 3.612 -20.102 1.00 . A A . 165 LEU CG 1 1
10 13242 1 1 71 LEU H H 13.638 0.939 -20.022 1.00 . A A . 165 LEU H 1 1
10 13243 1 1 71 LEU HA H 15.763 1.746 -18.257 1.00 . A A . 165 LEU HA 1 1
10 13244 1 1 71 LEU HB2 H 13.167 3.020 -19.151 1.00 . A A . 165 LEU HB2 1 1
10 13245 1 1 71 LEU HB3 H 14.305 3.843 -18.084 1.00 . A A . 165 LEU HB3 1 1
10 13246 1 1 71 LEU HD11 H 13.295 4.351 -21.150 1.00 . A A . 165 LEU HD11 1 1
10 13247 1 1 71 LEU HD12 H 14.831 5.083 -21.651 1.00 . A A . 165 LEU HD12 1 1
10 13248 1 1 71 LEU HD13 H 14.084 5.557 -20.102 1.00 . A A . 165 LEU HD13 1 1
10 13249 1 1 71 LEU HD21 H 16.903 4.514 -20.541 1.00 . A A . 165 LEU HD21 1 1
10 13250 1 1 71 LEU HD22 H 16.948 3.274 -19.280 1.00 . A A . 165 LEU HD22 1 1
10 13251 1 1 71 LEU HD23 H 16.275 4.878 -18.914 1.00 . A A . 165 LEU HD23 1 1
10 13252 1 1 71 LEU HG H 15.129 2.794 -20.810 1.00 . A A . 165 LEU HG 1 1
10 13253 1 1 71 LEU N N 14.266 0.694 -19.273 1.00 . A A . 165 LEU N 1 1
10 13254 1 1 71 LEU O O 12.986 0.967 -16.831 1.00 . A A . 165 LEU O 1 1
10 13255 1 1 72 LYS C C 14.968 2.794 -13.622 1.00 . A A . 166 LYS C 1 1
10 13256 1 1 72 LYS CA C 14.428 1.692 -14.525 1.00 . A A . 166 LYS CA 1 1
10 13257 1 1 72 LYS CB C 14.957 0.333 -14.067 1.00 . A A . 166 LYS CB 1 1
10 13258 1 1 72 LYS CD C 16.933 -1.212 -14.064 1.00 . A A . 166 LYS CD 1 1
10 13259 1 1 72 LYS CE C 16.773 -1.818 -15.459 1.00 . A A . 166 LYS CE 1 1
10 13260 1 1 72 LYS CG C 16.488 0.229 -14.065 1.00 . A A . 166 LYS CG 1 1
10 13261 1 1 72 LYS H H 15.715 2.363 -16.101 1.00 . A A . 166 LYS H 1 1
10 13262 1 1 72 LYS HA H 13.341 1.682 -14.454 1.00 . A A . 166 LYS HA 1 1
10 13263 1 1 72 LYS HB2 H 14.585 0.122 -13.061 1.00 . A A . 166 LYS HB2 1 1
10 13264 1 1 72 LYS HB3 H 14.547 -0.420 -14.735 1.00 . A A . 166 LYS HB3 1 1
10 13265 1 1 72 LYS HD2 H 17.980 -1.262 -13.768 1.00 . A A . 166 LYS HD2 1 1
10 13266 1 1 72 LYS HD3 H 16.327 -1.773 -13.350 1.00 . A A . 166 LYS HD3 1 1
10 13267 1 1 72 LYS HE2 H 15.769 -1.604 -15.831 1.00 . A A . 166 LYS HE2 1 1
10 13268 1 1 72 LYS HE3 H 17.496 -1.351 -16.136 1.00 . A A . 166 LYS HE3 1 1
10 13269 1 1 72 LYS HG2 H 16.894 0.717 -14.946 1.00 . A A . 166 LYS HG2 1 1
10 13270 1 1 72 LYS HG3 H 16.874 0.723 -13.177 1.00 . A A . 166 LYS HG3 1 1
10 13271 1 1 72 LYS HZ1 H 16.867 -3.653 -16.382 1.00 . A A . 166 LYS HZ1 1 1
10 13272 1 1 72 LYS HZ2 H 16.281 -3.717 -14.841 1.00 . A A . 166 LYS HZ2 1 1
10 13273 1 1 72 LYS HZ3 H 17.899 -3.506 -15.101 1.00 . A A . 166 LYS HZ3 1 1
10 13274 1 1 72 LYS N N 14.823 1.913 -15.926 1.00 . A A . 166 LYS N 1 1
10 13275 1 1 72 LYS NZ N 16.972 -3.292 -15.443 1.00 . A A . 166 LYS NZ 1 1
10 13276 1 1 72 LYS O O 15.670 3.671 -14.080 1.00 . A A . 166 LYS O 1 1
10 13277 1 1 73 THR C C 16.572 3.807 -11.058 1.00 . A A . 167 THR C 1 1
10 13278 1 1 73 THR CA C 15.071 3.779 -11.380 1.00 . A A . 167 THR CA 1 1
10 13279 1 1 73 THR CB C 14.283 3.622 -10.061 1.00 . A A . 167 THR CB 1 1
10 13280 1 1 73 THR CG2 C 14.785 2.433 -9.249 1.00 . A A . 167 THR CG2 1 1
10 13281 1 1 73 THR H H 14.097 1.973 -11.998 1.00 . A A . 167 THR H 1 1
10 13282 1 1 73 THR HA H 14.816 4.747 -11.811 1.00 . A A . 167 THR HA 1 1
10 13283 1 1 73 THR HB H 13.226 3.478 -10.296 1.00 . A A . 167 THR HB 1 1
10 13284 1 1 73 THR HG1 H 15.354 5.047 -9.256 1.00 . A A . 167 THR HG1 1 1
10 13285 1 1 73 THR HG21 H 14.765 1.529 -9.858 1.00 . A A . 167 THR HG21 1 1
10 13286 1 1 73 THR HG22 H 14.149 2.297 -8.378 1.00 . A A . 167 THR HG22 1 1
10 13287 1 1 73 THR HG23 H 15.812 2.616 -8.917 1.00 . A A . 167 THR HG23 1 1
10 13288 1 1 73 THR N N 14.660 2.735 -12.338 1.00 . A A . 167 THR N 1 1
10 13289 1 1 73 THR O O 17.048 4.678 -10.341 1.00 . A A . 167 THR O 1 1
10 13290 1 1 73 THR OG1 O 14.415 4.805 -9.281 1.00 . A A . 167 THR OG1 1 1
10 13291 1 1 74 ASP C C 19.483 3.096 -12.673 1.00 . A A . 168 ASP C 1 1
10 13292 1 1 74 ASP CA C 18.750 2.745 -11.375 1.00 . A A . 168 ASP CA 1 1
10 13293 1 1 74 ASP CB C 19.120 1.318 -10.956 1.00 . A A . 168 ASP CB 1 1
10 13294 1 1 74 ASP CG C 18.457 0.899 -9.659 1.00 . A A . 168 ASP CG 1 1
10 13295 1 1 74 ASP H H 16.860 2.136 -12.137 1.00 . A A . 168 ASP H 1 1
10 13296 1 1 74 ASP HA H 19.056 3.436 -10.588 1.00 . A A . 168 ASP HA 1 1
10 13297 1 1 74 ASP HB2 H 18.807 0.633 -11.744 1.00 . A A . 168 ASP HB2 1 1
10 13298 1 1 74 ASP HB3 H 20.200 1.243 -10.837 1.00 . A A . 168 ASP HB3 1 1
10 13299 1 1 74 ASP N N 17.304 2.840 -11.583 1.00 . A A . 168 ASP N 1 1
10 13300 1 1 74 ASP O O 20.675 2.829 -12.821 1.00 . A A . 168 ASP O 1 1
10 13301 1 1 74 ASP OD1 O 18.813 1.441 -8.589 1.00 . A A . 168 ASP OD1 1 1
10 13302 1 1 74 ASP OD2 O 17.593 -0.004 -9.707 1.00 . A A . 168 ASP OD2 1 1
10 13303 1 1 75 ASP C C 19.870 5.256 -15.172 1.00 . A A . 169 ASP C 1 1
10 13304 1 1 75 ASP CA C 19.288 3.854 -14.983 1.00 . A A . 169 ASP CA 1 1
10 13305 1 1 75 ASP CB C 18.220 3.600 -16.036 1.00 . A A . 169 ASP CB 1 1
10 13306 1 1 75 ASP CG C 18.732 2.769 -17.174 1.00 . A A . 169 ASP CG 1 1
10 13307 1 1 75 ASP H H 17.759 3.813 -13.482 1.00 . A A . 169 ASP H 1 1
10 13308 1 1 75 ASP HA H 20.089 3.136 -15.155 1.00 . A A . 169 ASP HA 1 1
10 13309 1 1 75 ASP HB2 H 17.403 3.057 -15.576 1.00 . A A . 169 ASP HB2 1 1
10 13310 1 1 75 ASP HB3 H 17.845 4.551 -16.415 1.00 . A A . 169 ASP HB3 1 1
10 13311 1 1 75 ASP N N 18.739 3.606 -13.647 1.00 . A A . 169 ASP N 1 1
10 13312 1 1 75 ASP O O 19.628 6.170 -14.373 1.00 . A A . 169 ASP O 1 1
10 13313 1 1 75 ASP OD1 O 19.795 3.097 -17.747 1.00 . A A . 169 ASP OD1 1 1
10 13314 1 1 75 ASP OD2 O 18.082 1.748 -17.471 1.00 . A A . 169 ASP OD2 1 1
10 13315 1 1 76 LEU C C 21.342 7.008 -18.000 1.00 . A A . 170 LEU C 1 1
10 13316 1 1 76 LEU CA C 21.351 6.670 -16.509 1.00 . A A . 170 LEU CA 1 1
10 13317 1 1 76 LEU CB C 22.791 6.557 -15.997 1.00 . A A . 170 LEU CB 1 1
10 13318 1 1 76 LEU CD1 C 24.648 7.402 -14.552 1.00 . A A . 170 LEU CD1 1 1
10 13319 1 1 76 LEU CD2 C 23.672 8.939 -16.250 1.00 . A A . 170 LEU CD2 1 1
10 13320 1 1 76 LEU CG C 23.366 7.796 -15.290 1.00 . A A . 170 LEU CG 1 1
10 13321 1 1 76 LEU H H 20.753 4.634 -16.896 1.00 . A A . 170 LEU H 1 1
10 13322 1 1 76 LEU HA H 20.847 7.473 -15.972 1.00 . A A . 170 LEU HA 1 1
10 13323 1 1 76 LEU HB2 H 22.820 5.730 -15.285 1.00 . A A . 170 LEU HB2 1 1
10 13324 1 1 76 LEU HB3 H 23.439 6.297 -16.832 1.00 . A A . 170 LEU HB3 1 1
10 13325 1 1 76 LEU HD11 H 24.423 6.611 -13.835 1.00 . A A . 170 LEU HD11 1 1
10 13326 1 1 76 LEU HD12 H 25.044 8.267 -14.019 1.00 . A A . 170 LEU HD12 1 1
10 13327 1 1 76 LEU HD13 H 25.391 7.042 -15.267 1.00 . A A . 170 LEU HD13 1 1
10 13328 1 1 76 LEU HD21 H 24.313 8.586 -17.059 1.00 . A A . 170 LEU HD21 1 1
10 13329 1 1 76 LEU HD22 H 24.167 9.740 -15.712 1.00 . A A . 170 LEU HD22 1 1
10 13330 1 1 76 LEU HD23 H 22.746 9.328 -16.665 1.00 . A A . 170 LEU HD23 1 1
10 13331 1 1 76 LEU HG H 22.640 8.143 -14.558 1.00 . A A . 170 LEU HG 1 1
10 13332 1 1 76 LEU N N 20.644 5.416 -16.238 1.00 . A A . 170 LEU N 1 1
10 13333 1 1 76 LEU O O 21.624 6.160 -18.848 1.00 . A A . 170 LEU O 1 1
10 13334 1 1 77 LEU C C 21.973 9.733 -19.981 1.00 . A A . 171 LEU C 1 1
10 13335 1 1 77 LEU CA C 20.882 8.715 -19.695 1.00 . A A . 171 LEU CA 1 1
10 13336 1 1 77 LEU CB C 19.519 9.383 -19.926 1.00 . A A . 171 LEU CB 1 1
10 13337 1 1 77 LEU CD1 C 18.385 7.720 -21.438 1.00 . A A . 171 LEU CD1 1 1
10 13338 1 1 77 LEU CD2 C 17.983 7.546 -19.000 1.00 . A A . 171 LEU CD2 1 1
10 13339 1 1 77 LEU CG C 18.264 8.511 -20.145 1.00 . A A . 171 LEU CG 1 1
10 13340 1 1 77 LEU H H 20.780 8.911 -17.563 1.00 . A A . 171 LEU H 1 1
10 13341 1 1 77 LEU HA H 20.996 7.876 -20.379 1.00 . A A . 171 LEU HA 1 1
10 13342 1 1 77 LEU HB2 H 19.331 10.033 -19.077 1.00 . A A . 171 LEU HB2 1 1
10 13343 1 1 77 LEU HB3 H 19.619 10.024 -20.799 1.00 . A A . 171 LEU HB3 1 1
10 13344 1 1 77 LEU HD11 H 18.603 8.391 -22.262 1.00 . A A . 171 LEU HD11 1 1
10 13345 1 1 77 LEU HD12 H 17.449 7.197 -21.636 1.00 . A A . 171 LEU HD12 1 1
10 13346 1 1 77 LEU HD13 H 19.191 6.991 -21.346 1.00 . A A . 171 LEU HD13 1 1
10 13347 1 1 77 LEU HD21 H 17.945 8.094 -18.059 1.00 . A A . 171 LEU HD21 1 1
10 13348 1 1 77 LEU HD22 H 18.765 6.790 -18.945 1.00 . A A . 171 LEU HD22 1 1
10 13349 1 1 77 LEU HD23 H 17.030 7.055 -19.166 1.00 . A A . 171 LEU HD23 1 1
10 13350 1 1 77 LEU HG H 17.405 9.179 -20.239 1.00 . A A . 171 LEU HG 1 1
10 13351 1 1 77 LEU N N 20.996 8.249 -18.311 1.00 . A A . 171 LEU N 1 1
10 13352 1 1 77 LEU O O 22.296 10.563 -19.133 1.00 . A A . 171 LEU O 1 1
10 13353 1 1 78 LEU C C 23.130 11.502 -22.726 1.00 . A A . 172 LEU C 1 1
10 13354 1 1 78 LEU CA C 23.589 10.615 -21.578 1.00 . A A . 172 LEU CA 1 1
10 13355 1 1 78 LEU CB C 24.843 9.837 -22.005 1.00 . A A . 172 LEU CB 1 1
10 13356 1 1 78 LEU CD1 C 26.632 8.127 -21.630 1.00 . A A . 172 LEU CD1 1 1
10 13357 1 1 78 LEU CD2 C 25.943 9.615 -19.729 1.00 . A A . 172 LEU CD2 1 1
10 13358 1 1 78 LEU CG C 25.461 8.874 -20.976 1.00 . A A . 172 LEU CG 1 1
10 13359 1 1 78 LEU H H 22.203 8.997 -21.862 1.00 . A A . 172 LEU H 1 1
10 13360 1 1 78 LEU HA H 23.840 11.249 -20.731 1.00 . A A . 172 LEU HA 1 1
10 13361 1 1 78 LEU HB2 H 24.588 9.254 -22.881 1.00 . A A . 172 LEU HB2 1 1
10 13362 1 1 78 LEU HB3 H 25.608 10.560 -22.295 1.00 . A A . 172 LEU HB3 1 1
10 13363 1 1 78 LEU HD11 H 27.047 7.417 -20.918 1.00 . A A . 172 LEU HD11 1 1
10 13364 1 1 78 LEU HD12 H 27.407 8.835 -21.926 1.00 . A A . 172 LEU HD12 1 1
10 13365 1 1 78 LEU HD13 H 26.279 7.583 -22.509 1.00 . A A . 172 LEU HD13 1 1
10 13366 1 1 78 LEU HD21 H 25.082 10.021 -19.198 1.00 . A A . 172 LEU HD21 1 1
10 13367 1 1 78 LEU HD22 H 26.617 10.426 -20.013 1.00 . A A . 172 LEU HD22 1 1
10 13368 1 1 78 LEU HD23 H 26.465 8.924 -19.068 1.00 . A A . 172 LEU HD23 1 1
10 13369 1 1 78 LEU HG H 24.709 8.145 -20.678 1.00 . A A . 172 LEU HG 1 1
10 13370 1 1 78 LEU N N 22.523 9.689 -21.186 1.00 . A A . 172 LEU N 1 1
10 13371 1 1 78 LEU O O 22.440 11.042 -23.639 1.00 . A A . 172 LEU O 1 1
10 13372 1 1 79 ILE C C 24.447 13.953 -24.566 1.00 . A A . 173 ILE C 1 1
10 13373 1 1 79 ILE CA C 23.182 13.720 -23.753 1.00 . A A . 173 ILE CA 1 1
10 13374 1 1 79 ILE CB C 22.704 15.095 -23.185 1.00 . A A . 173 ILE CB 1 1
10 13375 1 1 79 ILE CD1 C 20.172 14.621 -22.779 1.00 . A A . 173 ILE CD1 1 1
10 13376 1 1 79 ILE CG1 C 21.544 14.917 -22.174 1.00 . A A . 173 ILE CG1 1 1
10 13377 1 1 79 ILE CG2 C 22.299 16.050 -24.348 1.00 . A A . 173 ILE CG2 1 1
10 13378 1 1 79 ILE H H 24.105 13.090 -21.918 1.00 . A A . 173 ILE H 1 1
10 13379 1 1 79 ILE HA H 22.407 13.299 -24.393 1.00 . A A . 173 ILE HA 1 1
10 13380 1 1 79 ILE HB H 23.533 15.545 -22.655 1.00 . A A . 173 ILE HB 1 1
10 13381 1 1 79 ILE HD11 H 19.519 14.227 -22.003 1.00 . A A . 173 ILE HD11 1 1
10 13382 1 1 79 ILE HD12 H 19.746 15.548 -23.160 1.00 . A A . 173 ILE HD12 1 1
10 13383 1 1 79 ILE HD13 H 20.263 13.891 -23.583 1.00 . A A . 173 ILE HD13 1 1
10 13384 1 1 79 ILE HG12 H 21.798 14.123 -21.474 1.00 . A A . 173 ILE HG12 1 1
10 13385 1 1 79 ILE HG13 H 21.458 15.841 -21.604 1.00 . A A . 173 ILE HG13 1 1
10 13386 1 1 79 ILE HG21 H 23.182 16.320 -24.922 1.00 . A A . 173 ILE HG21 1 1
10 13387 1 1 79 ILE HG22 H 21.589 15.553 -25.011 1.00 . A A . 173 ILE HG22 1 1
10 13388 1 1 79 ILE HG23 H 21.852 16.956 -23.938 1.00 . A A . 173 ILE HG23 1 1
10 13389 1 1 79 ILE N N 23.525 12.766 -22.693 1.00 . A A . 173 ILE N 1 1
10 13390 1 1 79 ILE O O 25.453 14.405 -24.028 1.00 . A A . 173 ILE O 1 1
10 13391 1 1 80 ARG C C 25.266 14.743 -27.820 1.00 . A A . 174 ARG C 1 1
10 13392 1 1 80 ARG CA C 25.576 13.726 -26.733 1.00 . A A . 174 ARG CA 1 1
10 13393 1 1 80 ARG CB C 25.818 12.341 -27.347 1.00 . A A . 174 ARG CB 1 1
10 13394 1 1 80 ARG CD C 28.286 11.730 -27.275 1.00 . A A . 174 ARG CD 1 1
10 13395 1 1 80 ARG CG C 27.109 12.147 -28.150 1.00 . A A . 174 ARG CG 1 1
10 13396 1 1 80 ARG CZ C 30.359 10.377 -27.592 1.00 . A A . 174 ARG CZ 1 1
10 13397 1 1 80 ARG H H 23.529 13.282 -26.254 1.00 . A A . 174 ARG H 1 1
10 13398 1 1 80 ARG HA H 26.452 14.044 -26.162 1.00 . A A . 174 ARG HA 1 1
10 13399 1 1 80 ARG HB2 H 25.802 11.609 -26.545 1.00 . A A . 174 ARG HB2 1 1
10 13400 1 1 80 ARG HB3 H 24.979 12.126 -28.007 1.00 . A A . 174 ARG HB3 1 1
10 13401 1 1 80 ARG HD2 H 28.847 12.618 -26.984 1.00 . A A . 174 ARG HD2 1 1
10 13402 1 1 80 ARG HD3 H 27.919 11.232 -26.378 1.00 . A A . 174 ARG HD3 1 1
10 13403 1 1 80 ARG HE H 28.835 10.473 -28.896 1.00 . A A . 174 ARG HE 1 1
10 13404 1 1 80 ARG HG2 H 26.936 11.360 -28.883 1.00 . A A . 174 ARG HG2 1 1
10 13405 1 1 80 ARG HG3 H 27.359 13.059 -28.682 1.00 . A A . 174 ARG HG3 1 1
10 13406 1 1 80 ARG HH11 H 30.410 11.428 -25.859 1.00 . A A . 174 ARG HH11 1 1
10 13407 1 1 80 ARG HH12 H 31.790 10.404 -26.176 1.00 . A A . 174 ARG HH12 1 1
10 13408 1 1 80 ARG HH21 H 30.626 9.218 -29.208 1.00 . A A . 174 ARG HH21 1 1
10 13409 1 1 80 ARG HH22 H 31.914 9.193 -28.031 1.00 . A A . 174 ARG HH22 1 1
10 13410 1 1 80 ARG N N 24.405 13.629 -25.852 1.00 . A A . 174 ARG N 1 1
10 13411 1 1 80 ARG NE N 29.171 10.809 -28.012 1.00 . A A . 174 ARG NE 1 1
10 13412 1 1 80 ARG NH1 N 30.899 10.756 -26.466 1.00 . A A . 174 ARG NH1 1 1
10 13413 1 1 80 ARG NH2 N 31.017 9.534 -28.337 1.00 . A A . 174 ARG NH2 1 1
10 13414 1 1 80 ARG O O 24.118 14.909 -28.182 1.00 . A A . 174 ARG O 1 1
10 13415 1 1 81 GLY C C 26.129 15.616 -30.752 1.00 . A A . 175 GLY C 1 1
10 13416 1 1 81 GLY CA C 26.058 16.347 -29.437 1.00 . A A . 175 GLY CA 1 1
10 13417 1 1 81 GLY H H 27.207 15.245 -28.056 1.00 . A A . 175 GLY H 1 1
10 13418 1 1 81 GLY HA2 H 25.079 16.813 -29.336 1.00 . A A . 175 GLY HA2 1 1
10 13419 1 1 81 GLY HA3 H 26.827 17.118 -29.415 1.00 . A A . 175 GLY HA3 1 1
10 13420 1 1 81 GLY N N 26.273 15.413 -28.352 1.00 . A A . 175 GLY N 1 1
10 13421 1 1 81 GLY O O 26.896 14.669 -30.903 1.00 . A A . 175 GLY O 1 1
10 13422 1 1 82 LYS C C 26.375 16.031 -33.925 1.00 . A A . 176 LYS C 1 1
10 13423 1 1 82 LYS CA C 25.270 15.452 -33.040 1.00 . A A . 176 LYS CA 1 1
10 13424 1 1 82 LYS CB C 23.893 15.669 -33.701 1.00 . A A . 176 LYS CB 1 1
10 13425 1 1 82 LYS CD C 21.946 14.077 -33.554 1.00 . A A . 176 LYS CD 1 1
10 13426 1 1 82 LYS CE C 20.985 14.582 -34.591 1.00 . A A . 176 LYS CE 1 1
10 13427 1 1 82 LYS CG C 22.749 15.142 -32.883 1.00 . A A . 176 LYS CG 1 1
10 13428 1 1 82 LYS H H 24.681 16.810 -31.461 1.00 . A A . 176 LYS H 1 1
10 13429 1 1 82 LYS HA H 25.440 14.382 -32.949 1.00 . A A . 176 LYS HA 1 1
10 13430 1 1 82 LYS HB2 H 23.726 16.738 -33.841 1.00 . A A . 176 LYS HB2 1 1
10 13431 1 1 82 LYS HB3 H 23.888 15.181 -34.676 1.00 . A A . 176 LYS HB3 1 1
10 13432 1 1 82 LYS HD2 H 22.611 13.334 -33.998 1.00 . A A . 176 LYS HD2 1 1
10 13433 1 1 82 LYS HD3 H 21.359 13.599 -32.784 1.00 . A A . 176 LYS HD3 1 1
10 13434 1 1 82 LYS HE2 H 20.641 15.584 -34.326 1.00 . A A . 176 LYS HE2 1 1
10 13435 1 1 82 LYS HE3 H 21.461 14.591 -35.571 1.00 . A A . 176 LYS HE3 1 1
10 13436 1 1 82 LYS HG2 H 23.138 14.732 -31.955 1.00 . A A . 176 LYS HG2 1 1
10 13437 1 1 82 LYS HG3 H 22.088 15.966 -32.645 1.00 . A A . 176 LYS HG3 1 1
10 13438 1 1 82 LYS HZ1 H 19.282 13.719 -35.412 1.00 . A A . 176 LYS HZ1 1 1
10 13439 1 1 82 LYS HZ2 H 19.247 13.820 -33.767 1.00 . A A . 176 LYS HZ2 1 1
10 13440 1 1 82 LYS HZ3 H 20.177 12.673 -34.496 1.00 . A A . 176 LYS HZ3 1 1
10 13441 1 1 82 LYS N N 25.309 16.049 -31.692 1.00 . A A . 176 LYS N 1 1
10 13442 1 1 82 LYS NZ N 19.829 13.621 -34.574 1.00 . A A . 176 LYS NZ 1 1
10 13443 1 1 82 LYS O O 27.523 15.604 -33.885 1.00 . A A . 176 LYS O 1 1
10 13444 1 1 83 ILE C C 27.697 18.709 -34.746 1.00 . A A . 177 ILE C 1 1
10 13445 1 1 83 ILE CA C 26.969 17.690 -35.601 1.00 . A A . 177 ILE CA 1 1
10 13446 1 1 83 ILE CB C 26.252 18.405 -36.787 1.00 . A A . 177 ILE CB 1 1
10 13447 1 1 83 ILE CD1 C 26.122 16.194 -38.204 1.00 . A A . 177 ILE CD1 1 1
10 13448 1 1 83 ILE CG1 C 25.374 17.406 -37.583 1.00 . A A . 177 ILE CG1 1 1
10 13449 1 1 83 ILE CG2 C 27.285 19.095 -37.725 1.00 . A A . 177 ILE CG2 1 1
10 13450 1 1 83 ILE H H 25.073 17.346 -34.713 1.00 . A A . 177 ILE H 1 1
10 13451 1 1 83 ILE HA H 27.686 16.966 -35.989 1.00 . A A . 177 ILE HA 1 1
10 13452 1 1 83 ILE HB H 25.597 19.175 -36.376 1.00 . A A . 177 ILE HB 1 1
10 13453 1 1 83 ILE HD11 H 26.566 15.585 -37.416 1.00 . A A . 177 ILE HD11 1 1
10 13454 1 1 83 ILE HD12 H 25.413 15.583 -38.763 1.00 . A A . 177 ILE HD12 1 1
10 13455 1 1 83 ILE HD13 H 26.902 16.541 -38.883 1.00 . A A . 177 ILE HD13 1 1
10 13456 1 1 83 ILE HG12 H 24.597 17.023 -36.923 1.00 . A A . 177 ILE HG12 1 1
10 13457 1 1 83 ILE HG13 H 24.881 17.953 -38.388 1.00 . A A . 177 ILE HG13 1 1
10 13458 1 1 83 ILE HG21 H 28.042 18.380 -38.051 1.00 . A A . 177 ILE HG21 1 1
10 13459 1 1 83 ILE HG22 H 26.774 19.503 -38.597 1.00 . A A . 177 ILE HG22 1 1
10 13460 1 1 83 ILE HG23 H 27.773 19.915 -37.190 1.00 . A A . 177 ILE HG23 1 1
10 13461 1 1 83 ILE N N 26.019 17.021 -34.723 1.00 . A A . 177 ILE N 1 1
10 13462 1 1 83 ILE O O 27.069 19.476 -34.020 1.00 . A A . 177 ILE O 1 1
10 13463 1 1 84 SER C C 30.883 20.210 -35.020 1.00 . A A . 178 SER C 1 1
10 13464 1 1 84 SER CA C 29.836 19.650 -34.070 1.00 . A A . 178 SER CA 1 1
10 13465 1 1 84 SER CB C 30.489 18.937 -32.884 1.00 . A A . 178 SER CB 1 1
10 13466 1 1 84 SER H H 29.489 18.080 -35.451 1.00 . A A . 178 SER H 1 1
10 13467 1 1 84 SER HA H 29.217 20.470 -33.702 1.00 . A A . 178 SER HA 1 1
10 13468 1 1 84 SER HB2 H 31.115 19.642 -32.332 1.00 . A A . 178 SER HB2 1 1
10 13469 1 1 84 SER HB3 H 29.710 18.561 -32.221 1.00 . A A . 178 SER HB3 1 1
10 13470 1 1 84 SER HG H 30.720 17.070 -33.390 1.00 . A A . 178 SER HG 1 1
10 13471 1 1 84 SER N N 29.017 18.717 -34.827 1.00 . A A . 178 SER N 1 1
10 13472 1 1 84 SER O O 31.099 19.662 -36.096 1.00 . A A . 178 SER O 1 1
10 13473 1 1 84 SER OG O 31.280 17.849 -33.326 1.00 . A A . 178 SER OG 1 1
10 13474 1 1 85 ASN C C 33.667 22.509 -34.648 1.00 . A A . 179 ASN C 1 1
10 13475 1 1 85 ASN CA C 32.494 21.990 -35.476 1.00 . A A . 179 ASN CA 1 1
10 13476 1 1 85 ASN CB C 31.858 23.165 -36.224 1.00 . A A . 179 ASN CB 1 1
10 13477 1 1 85 ASN CG C 32.811 23.807 -37.202 1.00 . A A . 179 ASN CG 1 1
10 13478 1 1 85 ASN H H 31.264 21.722 -33.748 1.00 . A A . 179 ASN H 1 1
10 13479 1 1 85 ASN HA H 32.880 21.277 -36.206 1.00 . A A . 179 ASN HA 1 1
10 13480 1 1 85 ASN HB2 H 30.989 22.805 -36.769 1.00 . A A . 179 ASN HB2 1 1
10 13481 1 1 85 ASN HB3 H 31.533 23.914 -35.504 1.00 . A A . 179 ASN HB3 1 1
10 13482 1 1 85 ASN HD21 H 32.547 25.603 -36.343 1.00 . A A . 179 ASN HD21 1 1
10 13483 1 1 85 ASN HD22 H 33.648 25.553 -37.696 1.00 . A A . 179 ASN HD22 1 1
10 13484 1 1 85 ASN N N 31.492 21.324 -34.637 1.00 . A A . 179 ASN N 1 1
10 13485 1 1 85 ASN ND2 N 33.011 25.091 -37.067 1.00 . A A . 179 ASN ND2 1 1
10 13486 1 1 85 ASN O O 34.820 22.438 -35.053 1.00 . A A . 179 ASN O 1 1
10 13487 1 1 85 ASN OD1 O 33.355 23.154 -38.065 1.00 . A A . 179 ASN OD1 1 1
10 13488 1 1 86 SER C C 35.124 24.830 -33.061 1.00 . A A . 180 SER C 1 1
10 13489 1 1 86 SER CA C 34.321 23.640 -32.518 1.00 . A A . 180 SER CA 1 1
10 13490 1 1 86 SER CB C 35.219 22.551 -31.900 1.00 . A A . 180 SER CB 1 1
10 13491 1 1 86 SER H H 32.388 23.099 -33.193 1.00 . A A . 180 SER H 1 1
10 13492 1 1 86 SER HXT H 35.674 23.668 -34.410 1.00 . A A . 180 SER HXT 1 1
10 13493 1 1 86 SER HA H 33.745 24.068 -31.692 1.00 . A A . 180 SER HA 1 1
10 13494 1 1 86 SER HB2 H 35.924 22.181 -32.652 1.00 . A A . 180 SER HB2 1 1
10 13495 1 1 86 SER HB3 H 35.775 22.967 -31.054 1.00 . A A . 180 SER HB3 1 1
10 13496 1 1 86 SER HG H 34.938 20.766 -31.110 1.00 . A A . 180 SER HG 1 1
10 13497 1 1 86 SER N N 33.346 23.065 -33.467 1.00 . A A . 180 SER N 1 1
10 13498 1 1 86 SER O O 35.007 25.943 -32.610 1.00 . A A . 180 SER O 1 1
10 13499 1 1 86 SER OXT O 35.927 24.568 -34.054 1.00 . A A . 180 SER OXT 1 1
10 13500 1 1 86 SER OG O 34.375 21.483 -31.466 1.00 . A A . 180 SER OG 1 1
11 13501 1 1 1 HIS C C 10.820 4.816 -2.617 1.00 . A A . 95 HIS C 1 1
11 13502 1 1 1 HIS CA C 12.247 4.564 -2.130 1.00 . A A . 95 HIS CA 1 1
11 13503 1 1 1 HIS CB C 12.297 3.267 -1.297 1.00 . A A . 95 HIS CB 1 1
11 13504 1 1 1 HIS CD2 C 14.360 2.993 0.171 1.00 . A A . 95 HIS CD2 1 1
11 13505 1 1 1 HIS CE1 C 15.819 2.257 -1.353 1.00 . A A . 95 HIS CE1 1 1
11 13506 1 1 1 HIS CG C 13.735 2.915 -1.045 1.00 . A A . 95 HIS CG 1 1
11 13507 1 1 1 HIS H1 H 12.779 6.552 -1.857 1.00 . A A . 95 HIS H1 1 1
11 13508 1 1 1 HIS HA H 12.831 4.409 -3.045 1.00 . A A . 95 HIS HA 1 1
11 13509 1 1 1 HIS HB2 H 11.750 3.409 -0.362 1.00 . A A . 95 HIS HB2 1 1
11 13510 1 1 1 HIS HB3 H 11.803 2.465 -1.855 1.00 . A A . 95 HIS HB3 1 1
11 13511 1 1 1 HIS HD1 H 14.451 2.313 -2.985 1.00 . A A . 95 HIS HD1 1 1
11 13512 1 1 1 HIS HD2 H 13.989 3.302 1.143 1.00 . A A . 95 HIS HD2 1 1
11 13513 1 1 1 HIS HE1 H 16.731 1.907 -1.839 1.00 . A A . 95 HIS HE1 1 1
11 13514 1 1 1 HIS N N 12.862 5.673 -1.344 1.00 . A A . 95 HIS N 1 1
11 13515 1 1 1 HIS ND1 N 14.637 2.460 -1.961 1.00 . A A . 95 HIS ND1 1 1
11 13516 1 1 1 HIS NE2 N 15.659 2.575 -0.043 1.00 . A A . 95 HIS NE2 1 1
11 13517 1 1 1 HIS O O 9.864 4.168 -2.241 1.00 . A A . 95 HIS O 1 1
11 13518 1 1 2 ILE C C 9.515 5.383 -5.532 1.00 . A A . 96 ILE C 1 1
11 13519 1 1 2 ILE CA C 9.419 6.095 -4.187 1.00 . A A . 96 ILE CA 1 1
11 13520 1 1 2 ILE CB C 9.173 7.637 -4.360 1.00 . A A . 96 ILE CB 1 1
11 13521 1 1 2 ILE CD1 C 10.545 8.856 -2.518 1.00 . A A . 96 ILE CD1 1 1
11 13522 1 1 2 ILE CG1 C 9.171 8.346 -2.988 1.00 . A A . 96 ILE CG1 1 1
11 13523 1 1 2 ILE CG2 C 7.800 7.899 -5.040 1.00 . A A . 96 ILE CG2 1 1
11 13524 1 1 2 ILE H H 11.512 6.295 -3.826 1.00 . A A . 96 ILE H 1 1
11 13525 1 1 2 ILE HA H 8.602 5.666 -3.612 1.00 . A A . 96 ILE HA 1 1
11 13526 1 1 2 ILE HB H 9.965 8.065 -4.978 1.00 . A A . 96 ILE HB 1 1
11 13527 1 1 2 ILE HD11 H 11.196 8.013 -2.297 1.00 . A A . 96 ILE HD11 1 1
11 13528 1 1 2 ILE HD12 H 10.994 9.466 -3.302 1.00 . A A . 96 ILE HD12 1 1
11 13529 1 1 2 ILE HD13 H 10.420 9.459 -1.621 1.00 . A A . 96 ILE HD13 1 1
11 13530 1 1 2 ILE HG12 H 8.499 9.204 -3.048 1.00 . A A . 96 ILE HG12 1 1
11 13531 1 1 2 ILE HG13 H 8.772 7.661 -2.240 1.00 . A A . 96 ILE HG13 1 1
11 13532 1 1 2 ILE HG21 H 7.672 8.974 -5.194 1.00 . A A . 96 ILE HG21 1 1
11 13533 1 1 2 ILE HG22 H 7.780 7.410 -6.013 1.00 . A A . 96 ILE HG22 1 1
11 13534 1 1 2 ILE HG23 H 6.992 7.514 -4.418 1.00 . A A . 96 ILE HG23 1 1
11 13535 1 1 2 ILE N N 10.692 5.787 -3.531 1.00 . A A . 96 ILE N 1 1
11 13536 1 1 2 ILE O O 9.887 5.962 -6.541 1.00 . A A . 96 ILE O 1 1
11 13537 1 1 3 GLU C C 8.317 2.448 -7.052 1.00 . A A . 97 GLU C 1 1
11 13538 1 1 3 GLU CA C 9.569 3.215 -6.642 1.00 . A A . 97 GLU CA 1 1
11 13539 1 1 3 GLU CB C 10.681 2.226 -6.278 1.00 . A A . 97 GLU CB 1 1
11 13540 1 1 3 GLU CD C 13.031 1.941 -5.386 1.00 . A A . 97 GLU CD 1 1
11 13541 1 1 3 GLU CG C 12.030 2.892 -6.011 1.00 . A A . 97 GLU CG 1 1
11 13542 1 1 3 GLU H H 9.014 3.647 -4.629 1.00 . A A . 97 GLU H 1 1
11 13543 1 1 3 GLU HA H 9.899 3.822 -7.486 1.00 . A A . 97 GLU HA 1 1
11 13544 1 1 3 GLU HB2 H 10.375 1.683 -5.382 1.00 . A A . 97 GLU HB2 1 1
11 13545 1 1 3 GLU HB3 H 10.801 1.511 -7.091 1.00 . A A . 97 GLU HB3 1 1
11 13546 1 1 3 GLU HG2 H 12.431 3.275 -6.951 1.00 . A A . 97 GLU HG2 1 1
11 13547 1 1 3 GLU HG3 H 11.886 3.731 -5.328 1.00 . A A . 97 GLU HG3 1 1
11 13548 1 1 3 GLU N N 9.305 4.077 -5.491 1.00 . A A . 97 GLU N 1 1
11 13549 1 1 3 GLU O O 7.392 2.266 -6.253 1.00 . A A . 97 GLU O 1 1
11 13550 1 1 3 GLU OE1 O 12.982 0.726 -5.662 1.00 . A A . 97 GLU OE1 1 1
11 13551 1 1 3 GLU OE2 O 13.825 2.405 -4.537 1.00 . A A . 97 GLU OE2 1 1
11 13552 1 1 4 GLY C C 6.887 1.724 -10.236 1.00 . A A . 98 GLY C 1 1
11 13553 1 1 4 GLY CA C 7.146 1.266 -8.822 1.00 . A A . 98 GLY CA 1 1
11 13554 1 1 4 GLY H H 9.057 2.199 -8.930 1.00 . A A . 98 GLY H 1 1
11 13555 1 1 4 GLY HA2 H 7.364 0.198 -8.818 1.00 . A A . 98 GLY HA2 1 1
11 13556 1 1 4 GLY HA3 H 6.267 1.463 -8.212 1.00 . A A . 98 GLY HA3 1 1
11 13557 1 1 4 GLY N N 8.286 2.004 -8.300 1.00 . A A . 98 GLY N 1 1
11 13558 1 1 4 GLY O O 7.782 1.703 -11.067 1.00 . A A . 98 GLY O 1 1
11 13559 1 1 5 ARG C C 6.164 4.067 -12.050 1.00 . A A . 99 ARG C 1 1
11 13560 1 1 5 ARG CA C 5.360 2.803 -11.803 1.00 . A A . 99 ARG CA 1 1
11 13561 1 1 5 ARG CB C 3.873 3.140 -11.902 1.00 . A A . 99 ARG CB 1 1
11 13562 1 1 5 ARG CD C 1.594 2.385 -12.585 1.00 . A A . 99 ARG CD 1 1
11 13563 1 1 5 ARG CG C 3.024 1.963 -12.324 1.00 . A A . 99 ARG CG 1 1
11 13564 1 1 5 ARG CZ C -0.421 1.368 -13.624 1.00 . A A . 99 ARG CZ 1 1
11 13565 1 1 5 ARG H H 4.982 2.228 -9.774 1.00 . A A . 99 ARG H 1 1
11 13566 1 1 5 ARG HA H 5.616 2.083 -12.588 1.00 . A A . 99 ARG HA 1 1
11 13567 1 1 5 ARG HB2 H 3.522 3.513 -10.941 1.00 . A A . 99 ARG HB2 1 1
11 13568 1 1 5 ARG HB3 H 3.750 3.929 -12.646 1.00 . A A . 99 ARG HB3 1 1
11 13569 1 1 5 ARG HD2 H 1.117 2.651 -11.640 1.00 . A A . 99 ARG HD2 1 1
11 13570 1 1 5 ARG HD3 H 1.600 3.252 -13.245 1.00 . A A . 99 ARG HD3 1 1
11 13571 1 1 5 ARG HE H 1.353 0.443 -13.414 1.00 . A A . 99 ARG HE 1 1
11 13572 1 1 5 ARG HG2 H 3.435 1.553 -13.240 1.00 . A A . 99 ARG HG2 1 1
11 13573 1 1 5 ARG HG3 H 3.048 1.198 -11.548 1.00 . A A . 99 ARG HG3 1 1
11 13574 1 1 5 ARG HH11 H -0.743 3.255 -13.015 1.00 . A A . 99 ARG HH11 1 1
11 13575 1 1 5 ARG HH12 H -2.102 2.467 -13.774 1.00 . A A . 99 ARG HH12 1 1
11 13576 1 1 5 ARG HH21 H -0.419 -0.495 -14.361 1.00 . A A . 99 ARG HH21 1 1
11 13577 1 1 5 ARG HH22 H -1.917 0.379 -14.521 1.00 . A A . 99 ARG HH22 1 1
11 13578 1 1 5 ARG N N 5.682 2.220 -10.495 1.00 . A A . 99 ARG N 1 1
11 13579 1 1 5 ARG NE N 0.843 1.298 -13.233 1.00 . A A . 99 ARG NE 1 1
11 13580 1 1 5 ARG NH1 N -1.150 2.445 -13.453 1.00 . A A . 99 ARG NH1 1 1
11 13581 1 1 5 ARG NH2 N -0.964 0.334 -14.204 1.00 . A A . 99 ARG NH2 1 1
11 13582 1 1 5 ARG O O 6.290 4.505 -13.187 1.00 . A A . 99 ARG O 1 1
11 13583 1 1 6 HIS C C 8.973 5.315 -10.835 1.00 . A A . 100 HIS C 1 1
11 13584 1 1 6 HIS CA C 7.567 5.821 -11.084 1.00 . A A . 100 HIS CA 1 1
11 13585 1 1 6 HIS CB C 7.204 6.880 -10.037 1.00 . A A . 100 HIS CB 1 1
11 13586 1 1 6 HIS CD2 C 6.560 8.595 -11.907 1.00 . A A . 100 HIS CD2 1 1
11 13587 1 1 6 HIS CE1 C 6.201 10.338 -10.660 1.00 . A A . 100 HIS CE1 1 1
11 13588 1 1 6 HIS CG C 6.782 8.196 -10.622 1.00 . A A . 100 HIS CG 1 1
11 13589 1 1 6 HIS H H 6.578 4.238 -10.079 1.00 . A A . 100 HIS H 1 1
11 13590 1 1 6 HIS HA H 7.515 6.244 -12.084 1.00 . A A . 100 HIS HA 1 1
11 13591 1 1 6 HIS HB2 H 6.394 6.497 -9.415 1.00 . A A . 100 HIS HB2 1 1
11 13592 1 1 6 HIS HB3 H 8.074 7.049 -9.395 1.00 . A A . 100 HIS HB3 1 1
11 13593 1 1 6 HIS HD1 H 6.680 9.417 -8.844 1.00 . A A . 100 HIS HD1 1 1
11 13594 1 1 6 HIS HD2 H 6.662 7.974 -12.785 1.00 . A A . 100 HIS HD2 1 1
11 13595 1 1 6 HIS HE1 H 5.985 11.356 -10.342 1.00 . A A . 100 HIS HE1 1 1
11 13596 1 1 6 HIS N N 6.695 4.654 -10.985 1.00 . A A . 100 HIS N 1 1
11 13597 1 1 6 HIS ND1 N 6.551 9.343 -9.853 1.00 . A A . 100 HIS ND1 1 1
11 13598 1 1 6 HIS NE2 N 6.209 9.912 -11.897 1.00 . A A . 100 HIS NE2 1 1
11 13599 1 1 6 HIS O O 9.174 4.412 -10.022 1.00 . A A . 100 HIS O 1 1
11 13600 1 1 7 MET C C 12.154 6.763 -11.626 1.00 . A A . 101 MET C 1 1
11 13601 1 1 7 MET CA C 11.320 5.510 -11.449 1.00 . A A . 101 MET CA 1 1
11 13602 1 1 7 MET CB C 11.668 4.480 -12.525 1.00 . A A . 101 MET CB 1 1
11 13603 1 1 7 MET CE C 11.321 4.325 -16.587 1.00 . A A . 101 MET CE 1 1
11 13604 1 1 7 MET CG C 11.151 4.815 -13.908 1.00 . A A . 101 MET CG 1 1
11 13605 1 1 7 MET H H 9.684 6.609 -12.221 1.00 . A A . 101 MET H 1 1
11 13606 1 1 7 MET HA H 11.519 5.088 -10.462 1.00 . A A . 101 MET HA 1 1
11 13607 1 1 7 MET HB2 H 12.743 4.389 -12.576 1.00 . A A . 101 MET HB2 1 1
11 13608 1 1 7 MET HB3 H 11.255 3.521 -12.223 1.00 . A A . 101 MET HB3 1 1
11 13609 1 1 7 MET HE1 H 12.015 5.157 -16.698 1.00 . A A . 101 MET HE1 1 1
11 13610 1 1 7 MET HE2 H 11.473 3.615 -17.400 1.00 . A A . 101 MET HE2 1 1
11 13611 1 1 7 MET HE3 H 10.298 4.699 -16.621 1.00 . A A . 101 MET HE3 1 1
11 13612 1 1 7 MET HG2 H 10.068 4.909 -13.881 1.00 . A A . 101 MET HG2 1 1
11 13613 1 1 7 MET HG3 H 11.586 5.759 -14.232 1.00 . A A . 101 MET HG3 1 1
11 13614 1 1 7 MET N N 9.922 5.882 -11.551 1.00 . A A . 101 MET N 1 1
11 13615 1 1 7 MET O O 11.741 7.700 -12.316 1.00 . A A . 101 MET O 1 1
11 13616 1 1 7 MET SD S 11.599 3.523 -15.061 1.00 . A A . 101 MET SD 1 1
11 13617 1 1 8 ASP C C 15.269 7.713 -12.021 1.00 . A A . 102 ASP C 1 1
11 13618 1 1 8 ASP CA C 14.191 7.939 -10.981 1.00 . A A . 102 ASP CA 1 1
11 13619 1 1 8 ASP CB C 14.853 8.108 -9.607 1.00 . A A . 102 ASP CB 1 1
11 13620 1 1 8 ASP CG C 13.933 8.754 -8.577 1.00 . A A . 102 ASP CG 1 1
11 13621 1 1 8 ASP H H 13.600 5.967 -10.446 1.00 . A A . 102 ASP H 1 1
11 13622 1 1 8 ASP HA H 13.629 8.841 -11.221 1.00 . A A . 102 ASP HA 1 1
11 13623 1 1 8 ASP HB2 H 15.179 7.135 -9.239 1.00 . A A . 102 ASP HB2 1 1
11 13624 1 1 8 ASP HB3 H 15.730 8.735 -9.724 1.00 . A A . 102 ASP HB3 1 1
11 13625 1 1 8 ASP N N 13.306 6.778 -10.983 1.00 . A A . 102 ASP N 1 1
11 13626 1 1 8 ASP O O 16.083 6.810 -11.883 1.00 . A A . 102 ASP O 1 1
11 13627 1 1 8 ASP OD1 O 12.718 8.457 -8.561 1.00 . A A . 102 ASP OD1 1 1
11 13628 1 1 8 ASP OD2 O 14.444 9.556 -7.763 1.00 . A A . 102 ASP OD2 1 1
11 13629 1 1 9 LEU C C 17.154 9.602 -14.054 1.00 . A A . 103 LEU C 1 1
11 13630 1 1 9 LEU CA C 16.302 8.378 -14.111 1.00 . A A . 103 LEU CA 1 1
11 13631 1 1 9 LEU CB C 15.705 8.262 -15.505 1.00 . A A . 103 LEU CB 1 1
11 13632 1 1 9 LEU CD1 C 14.477 6.067 -15.109 1.00 . A A . 103 LEU CD1 1 1
11 13633 1 1 9 LEU CD2 C 14.766 6.960 -17.411 1.00 . A A . 103 LEU CD2 1 1
11 13634 1 1 9 LEU CG C 15.396 6.849 -16.027 1.00 . A A . 103 LEU CG 1 1
11 13635 1 1 9 LEU H H 14.596 9.265 -13.151 1.00 . A A . 103 LEU H 1 1
11 13636 1 1 9 LEU HA H 16.923 7.505 -13.914 1.00 . A A . 103 LEU HA 1 1
11 13637 1 1 9 LEU HB2 H 14.813 8.855 -15.524 1.00 . A A . 103 LEU HB2 1 1
11 13638 1 1 9 LEU HB3 H 16.408 8.715 -16.202 1.00 . A A . 103 LEU HB3 1 1
11 13639 1 1 9 LEU HD11 H 13.584 6.651 -14.885 1.00 . A A . 103 LEU HD11 1 1
11 13640 1 1 9 LEU HD12 H 15.004 5.841 -14.178 1.00 . A A . 103 LEU HD12 1 1
11 13641 1 1 9 LEU HD13 H 14.202 5.125 -15.581 1.00 . A A . 103 LEU HD13 1 1
11 13642 1 1 9 LEU HD21 H 13.785 7.419 -17.336 1.00 . A A . 103 LEU HD21 1 1
11 13643 1 1 9 LEU HD22 H 14.671 5.966 -17.842 1.00 . A A . 103 LEU HD22 1 1
11 13644 1 1 9 LEU HD23 H 15.400 7.570 -18.051 1.00 . A A . 103 LEU HD23 1 1
11 13645 1 1 9 LEU HG H 16.335 6.300 -16.118 1.00 . A A . 103 LEU HG 1 1
11 13646 1 1 9 LEU N N 15.276 8.511 -13.074 1.00 . A A . 103 LEU N 1 1
11 13647 1 1 9 LEU O O 16.660 10.724 -14.055 1.00 . A A . 103 LEU O 1 1
11 13648 1 1 10 THR C C 19.919 10.836 -15.234 1.00 . A A . 104 THR C 1 1
11 13649 1 1 10 THR CA C 19.414 10.459 -13.856 1.00 . A A . 104 THR CA 1 1
11 13650 1 1 10 THR CB C 20.597 10.054 -12.953 1.00 . A A . 104 THR CB 1 1
11 13651 1 1 10 THR CG2 C 21.501 11.251 -12.660 1.00 . A A . 104 THR CG2 1 1
11 13652 1 1 10 THR H H 18.768 8.411 -14.050 1.00 . A A . 104 THR H 1 1
11 13653 1 1 10 THR HA H 18.920 11.323 -13.412 1.00 . A A . 104 THR HA 1 1
11 13654 1 1 10 THR HB H 21.175 9.268 -13.438 1.00 . A A . 104 THR HB 1 1
11 13655 1 1 10 THR HG1 H 19.528 8.813 -11.874 1.00 . A A . 104 THR HG1 1 1
11 13656 1 1 10 THR HG21 H 22.018 11.558 -13.568 1.00 . A A . 104 THR HG21 1 1
11 13657 1 1 10 THR HG22 H 22.235 10.970 -11.907 1.00 . A A . 104 THR HG22 1 1
11 13658 1 1 10 THR HG23 H 20.901 12.084 -12.285 1.00 . A A . 104 THR HG23 1 1
11 13659 1 1 10 THR N N 18.445 9.373 -13.990 1.00 . A A . 104 THR N 1 1
11 13660 1 1 10 THR O O 20.214 9.971 -16.054 1.00 . A A . 104 THR O 1 1
11 13661 1 1 10 THR OG1 O 20.090 9.574 -11.704 1.00 . A A . 104 THR OG1 1 1
11 13662 1 1 11 ILE C C 21.757 13.251 -16.689 1.00 . A A . 105 ILE C 1 1
11 13663 1 1 11 ILE CA C 20.375 12.616 -16.816 1.00 . A A . 105 ILE CA 1 1
11 13664 1 1 11 ILE CB C 19.341 13.661 -17.334 1.00 . A A . 105 ILE CB 1 1
11 13665 1 1 11 ILE CD1 C 17.556 11.827 -17.920 1.00 . A A . 105 ILE CD1 1 1
11 13666 1 1 11 ILE CG1 C 17.898 13.140 -17.158 1.00 . A A . 105 ILE CG1 1 1
11 13667 1 1 11 ILE CG2 C 19.635 14.053 -18.802 1.00 . A A . 105 ILE CG2 1 1
11 13668 1 1 11 ILE H H 19.737 12.804 -14.791 1.00 . A A . 105 ILE H 1 1
11 13669 1 1 11 ILE HA H 20.424 11.784 -17.514 1.00 . A A . 105 ILE HA 1 1
11 13670 1 1 11 ILE HB H 19.428 14.546 -16.729 1.00 . A A . 105 ILE HB 1 1
11 13671 1 1 11 ILE HD11 H 16.518 11.554 -17.724 1.00 . A A . 105 ILE HD11 1 1
11 13672 1 1 11 ILE HD12 H 17.694 11.973 -18.991 1.00 . A A . 105 ILE HD12 1 1
11 13673 1 1 11 ILE HD13 H 18.206 11.020 -17.581 1.00 . A A . 105 ILE HD13 1 1
11 13674 1 1 11 ILE HG12 H 17.706 12.997 -16.089 1.00 . A A . 105 ILE HG12 1 1
11 13675 1 1 11 ILE HG13 H 17.218 13.918 -17.499 1.00 . A A . 105 ILE HG13 1 1
11 13676 1 1 11 ILE HG21 H 20.592 14.573 -18.857 1.00 . A A . 105 ILE HG21 1 1
11 13677 1 1 11 ILE HG22 H 19.676 13.159 -19.426 1.00 . A A . 105 ILE HG22 1 1
11 13678 1 1 11 ILE HG23 H 18.848 14.713 -19.170 1.00 . A A . 105 ILE HG23 1 1
11 13679 1 1 11 ILE N N 19.984 12.125 -15.502 1.00 . A A . 105 ILE N 1 1
11 13680 1 1 11 ILE O O 21.995 14.038 -15.789 1.00 . A A . 105 ILE O 1 1
11 13681 1 1 12 SER C C 24.488 13.952 -18.866 1.00 . A A . 106 SER C 1 1
11 13682 1 1 12 SER CA C 24.037 13.421 -17.513 1.00 . A A . 106 SER CA 1 1
11 13683 1 1 12 SER CB C 24.991 12.327 -17.052 1.00 . A A . 106 SER CB 1 1
11 13684 1 1 12 SER H H 22.438 12.218 -18.297 1.00 . A A . 106 SER H 1 1
11 13685 1 1 12 SER HA H 24.079 14.240 -16.795 1.00 . A A . 106 SER HA 1 1
11 13686 1 1 12 SER HB2 H 24.719 12.018 -16.041 1.00 . A A . 106 SER HB2 1 1
11 13687 1 1 12 SER HB3 H 24.900 11.473 -17.720 1.00 . A A . 106 SER HB3 1 1
11 13688 1 1 12 SER HG H 26.900 12.076 -16.748 1.00 . A A . 106 SER HG 1 1
11 13689 1 1 12 SER N N 22.672 12.895 -17.572 1.00 . A A . 106 SER N 1 1
11 13690 1 1 12 SER O O 24.388 13.273 -19.887 1.00 . A A . 106 SER O 1 1
11 13691 1 1 12 SER OG O 26.332 12.784 -17.058 1.00 . A A . 106 SER OG 1 1
11 13692 1 1 13 ASN C C 26.840 15.496 -20.459 1.00 . A A . 107 ASN C 1 1
11 13693 1 1 13 ASN CA C 25.399 15.823 -20.087 1.00 . A A . 107 ASN CA 1 1
11 13694 1 1 13 ASN CB C 25.235 17.312 -19.900 1.00 . A A . 107 ASN CB 1 1
11 13695 1 1 13 ASN CG C 24.886 17.974 -21.147 1.00 . A A . 107 ASN CG 1 1
11 13696 1 1 13 ASN H H 24.998 15.741 -18.028 1.00 . A A . 107 ASN H 1 1
11 13697 1 1 13 ASN HA H 24.757 15.506 -20.898 1.00 . A A . 107 ASN HA 1 1
11 13698 1 1 13 ASN HB2 H 24.436 17.479 -19.191 1.00 . A A . 107 ASN HB2 1 1
11 13699 1 1 13 ASN HB3 H 26.147 17.742 -19.497 1.00 . A A . 107 ASN HB3 1 1
11 13700 1 1 13 ASN HD21 H 23.093 18.410 -20.399 1.00 . A A . 107 ASN HD21 1 1
11 13701 1 1 13 ASN HD22 H 23.371 18.850 -22.046 1.00 . A A . 107 ASN HD22 1 1
11 13702 1 1 13 ASN N N 24.957 15.186 -18.877 1.00 . A A . 107 ASN N 1 1
11 13703 1 1 13 ASN ND2 N 23.691 18.456 -21.205 1.00 . A A . 107 ASN ND2 1 1
11 13704 1 1 13 ASN O O 27.777 16.005 -19.865 1.00 . A A . 107 ASN O 1 1
11 13705 1 1 13 ASN OD1 O 25.641 17.967 -22.104 1.00 . A A . 107 ASN OD1 1 1
11 13706 1 1 14 GLU C C 29.075 15.433 -22.642 1.00 . A A . 108 GLU C 1 1
11 13707 1 1 14 GLU CA C 28.355 14.285 -21.922 1.00 . A A . 108 GLU CA 1 1
11 13708 1 1 14 GLU CB C 28.261 13.073 -22.857 1.00 . A A . 108 GLU CB 1 1
11 13709 1 1 14 GLU CD C 29.918 11.248 -23.366 1.00 . A A . 108 GLU CD 1 1
11 13710 1 1 14 GLU CG C 28.978 11.836 -22.336 1.00 . A A . 108 GLU CG 1 1
11 13711 1 1 14 GLU H H 26.213 14.290 -21.960 1.00 . A A . 108 GLU H 1 1
11 13712 1 1 14 GLU HA H 28.950 14.013 -21.051 1.00 . A A . 108 GLU HA 1 1
11 13713 1 1 14 GLU HB2 H 27.212 12.824 -23.003 1.00 . A A . 108 GLU HB2 1 1
11 13714 1 1 14 GLU HB3 H 28.687 13.344 -23.824 1.00 . A A . 108 GLU HB3 1 1
11 13715 1 1 14 GLU HG2 H 29.539 12.099 -21.442 1.00 . A A . 108 GLU HG2 1 1
11 13716 1 1 14 GLU HG3 H 28.235 11.084 -22.067 1.00 . A A . 108 GLU HG3 1 1
11 13717 1 1 14 GLU N N 27.016 14.669 -21.472 1.00 . A A . 108 GLU N 1 1
11 13718 1 1 14 GLU O O 30.265 15.339 -22.929 1.00 . A A . 108 GLU O 1 1
11 13719 1 1 14 GLU OE1 O 29.423 10.592 -24.309 1.00 . A A . 108 GLU OE1 1 1
11 13720 1 1 14 GLU OE2 O 31.137 11.501 -23.302 1.00 . A A . 108 GLU OE2 1 1
11 13721 1 1 15 LEU C C 29.516 18.672 -22.606 1.00 . A A . 109 LEU C 1 1
11 13722 1 1 15 LEU CA C 28.974 17.663 -23.604 1.00 . A A . 109 LEU CA 1 1
11 13723 1 1 15 LEU CB C 27.954 18.384 -24.482 1.00 . A A . 109 LEU CB 1 1
11 13724 1 1 15 LEU CD1 C 26.262 18.397 -26.311 1.00 . A A . 109 LEU CD1 1 1
11 13725 1 1 15 LEU CD2 C 28.415 17.151 -26.650 1.00 . A A . 109 LEU CD2 1 1
11 13726 1 1 15 LEU CG C 27.339 17.566 -25.627 1.00 . A A . 109 LEU CG 1 1
11 13727 1 1 15 LEU H H 27.376 16.548 -22.705 1.00 . A A . 109 LEU H 1 1
11 13728 1 1 15 LEU HA H 29.801 17.318 -24.224 1.00 . A A . 109 LEU HA 1 1
11 13729 1 1 15 LEU HB2 H 27.150 18.744 -23.843 1.00 . A A . 109 LEU HB2 1 1
11 13730 1 1 15 LEU HB3 H 28.438 19.260 -24.905 1.00 . A A . 109 LEU HB3 1 1
11 13731 1 1 15 LEU HD11 H 26.705 19.288 -26.759 1.00 . A A . 109 LEU HD11 1 1
11 13732 1 1 15 LEU HD12 H 25.510 18.698 -25.576 1.00 . A A . 109 LEU HD12 1 1
11 13733 1 1 15 LEU HD13 H 25.777 17.807 -27.082 1.00 . A A . 109 LEU HD13 1 1
11 13734 1 1 15 LEU HD21 H 28.981 18.029 -26.968 1.00 . A A . 109 LEU HD21 1 1
11 13735 1 1 15 LEU HD22 H 27.946 16.694 -27.514 1.00 . A A . 109 LEU HD22 1 1
11 13736 1 1 15 LEU HD23 H 29.093 16.435 -26.188 1.00 . A A . 109 LEU HD23 1 1
11 13737 1 1 15 LEU HG H 26.880 16.668 -25.220 1.00 . A A . 109 LEU HG 1 1
11 13738 1 1 15 LEU N N 28.360 16.509 -22.941 1.00 . A A . 109 LEU N 1 1
11 13739 1 1 15 LEU O O 30.587 19.234 -22.804 1.00 . A A . 109 LEU O 1 1
11 13740 1 1 16 THR C C 29.667 19.441 -19.306 1.00 . A A . 110 THR C 1 1
11 13741 1 1 16 THR CA C 29.100 19.996 -20.610 1.00 . A A . 110 THR CA 1 1
11 13742 1 1 16 THR CB C 27.881 20.871 -20.269 1.00 . A A . 110 THR CB 1 1
11 13743 1 1 16 THR CG2 C 27.196 21.385 -21.528 1.00 . A A . 110 THR CG2 1 1
11 13744 1 1 16 THR H H 27.853 18.482 -21.460 1.00 . A A . 110 THR H 1 1
11 13745 1 1 16 THR HA H 29.858 20.634 -21.062 1.00 . A A . 110 THR HA 1 1
11 13746 1 1 16 THR HB H 28.204 21.713 -19.671 1.00 . A A . 110 THR HB 1 1
11 13747 1 1 16 THR HG1 H 26.365 20.740 -19.046 1.00 . A A . 110 THR HG1 1 1
11 13748 1 1 16 THR HG21 H 27.932 21.843 -22.184 1.00 . A A . 110 THR HG21 1 1
11 13749 1 1 16 THR HG22 H 26.450 22.130 -21.247 1.00 . A A . 110 THR HG22 1 1
11 13750 1 1 16 THR HG23 H 26.703 20.562 -22.043 1.00 . A A . 110 THR HG23 1 1
11 13751 1 1 16 THR N N 28.740 18.948 -21.567 1.00 . A A . 110 THR N 1 1
11 13752 1 1 16 THR O O 30.287 20.164 -18.533 1.00 . A A . 110 THR O 1 1
11 13753 1 1 16 THR OG1 O 26.925 20.106 -19.535 1.00 . A A . 110 THR OG1 1 1
11 13754 1 1 17 GLY C C 28.984 17.690 -16.681 1.00 . A A . 111 GLY C 1 1
11 13755 1 1 17 GLY CA C 29.932 17.514 -17.852 1.00 . A A . 111 GLY CA 1 1
11 13756 1 1 17 GLY H H 28.929 17.596 -19.728 1.00 . A A . 111 GLY H 1 1
11 13757 1 1 17 GLY HA2 H 30.053 16.450 -18.044 1.00 . A A . 111 GLY HA2 1 1
11 13758 1 1 17 GLY HA3 H 30.899 17.934 -17.585 1.00 . A A . 111 GLY HA3 1 1
11 13759 1 1 17 GLY N N 29.452 18.157 -19.068 1.00 . A A . 111 GLY N 1 1
11 13760 1 1 17 GLY O O 29.263 17.247 -15.568 1.00 . A A . 111 GLY O 1 1
11 13761 1 1 18 GLU C C 25.932 17.510 -15.622 1.00 . A A . 112 GLU C 1 1
11 13762 1 1 18 GLU CA C 26.905 18.662 -15.861 1.00 . A A . 112 GLU CA 1 1
11 13763 1 1 18 GLU CB C 26.117 19.913 -16.230 1.00 . A A . 112 GLU CB 1 1
11 13764 1 1 18 GLU CD C 26.225 22.334 -16.887 1.00 . A A . 112 GLU CD 1 1
11 13765 1 1 18 GLU CG C 26.982 21.162 -16.306 1.00 . A A . 112 GLU CG 1 1
11 13766 1 1 18 GLU H H 27.686 18.720 -17.843 1.00 . A A . 112 GLU H 1 1
11 13767 1 1 18 GLU HA H 27.446 18.859 -14.935 1.00 . A A . 112 GLU HA 1 1
11 13768 1 1 18 GLU HB2 H 25.643 19.746 -17.196 1.00 . A A . 112 GLU HB2 1 1
11 13769 1 1 18 GLU HB3 H 25.339 20.074 -15.485 1.00 . A A . 112 GLU HB3 1 1
11 13770 1 1 18 GLU HG2 H 27.334 21.414 -15.305 1.00 . A A . 112 GLU HG2 1 1
11 13771 1 1 18 GLU HG3 H 27.845 20.960 -16.937 1.00 . A A . 112 GLU HG3 1 1
11 13772 1 1 18 GLU N N 27.870 18.365 -16.917 1.00 . A A . 112 GLU N 1 1
11 13773 1 1 18 GLU O O 25.523 16.808 -16.551 1.00 . A A . 112 GLU O 1 1
11 13774 1 1 18 GLU OE1 O 25.833 22.244 -18.074 1.00 . A A . 112 GLU OE1 1 1
11 13775 1 1 18 GLU OE2 O 26.024 23.340 -16.176 1.00 . A A . 112 GLU OE2 1 1
11 13776 1 1 19 ILE C C 23.253 16.957 -13.706 1.00 . A A . 113 ILE C 1 1
11 13777 1 1 19 ILE CA C 24.607 16.303 -13.967 1.00 . A A . 113 ILE CA 1 1
11 13778 1 1 19 ILE CB C 25.097 15.568 -12.671 1.00 . A A . 113 ILE CB 1 1
11 13779 1 1 19 ILE CD1 C 26.748 14.016 -13.997 1.00 . A A . 113 ILE CD1 1 1
11 13780 1 1 19 ILE CG1 C 26.541 15.033 -12.848 1.00 . A A . 113 ILE CG1 1 1
11 13781 1 1 19 ILE CG2 C 24.136 14.413 -12.289 1.00 . A A . 113 ILE CG2 1 1
11 13782 1 1 19 ILE H H 25.893 17.964 -13.652 1.00 . A A . 113 ILE H 1 1
11 13783 1 1 19 ILE HA H 24.505 15.574 -14.774 1.00 . A A . 113 ILE HA 1 1
11 13784 1 1 19 ILE HB H 25.105 16.292 -11.855 1.00 . A A . 113 ILE HB 1 1
11 13785 1 1 19 ILE HD11 H 26.104 13.151 -13.853 1.00 . A A . 113 ILE HD11 1 1
11 13786 1 1 19 ILE HD12 H 26.523 14.485 -14.955 1.00 . A A . 113 ILE HD12 1 1
11 13787 1 1 19 ILE HD13 H 27.788 13.691 -14.000 1.00 . A A . 113 ILE HD13 1 1
11 13788 1 1 19 ILE HG12 H 27.207 15.881 -13.015 1.00 . A A . 113 ILE HG12 1 1
11 13789 1 1 19 ILE HG13 H 26.844 14.555 -11.916 1.00 . A A . 113 ILE HG13 1 1
11 13790 1 1 19 ILE HG21 H 24.579 13.810 -11.495 1.00 . A A . 113 ILE HG21 1 1
11 13791 1 1 19 ILE HG22 H 23.196 14.828 -11.928 1.00 . A A . 113 ILE HG22 1 1
11 13792 1 1 19 ILE HG23 H 23.935 13.785 -13.158 1.00 . A A . 113 ILE HG23 1 1
11 13793 1 1 19 ILE N N 25.546 17.347 -14.365 1.00 . A A . 113 ILE N 1 1
11 13794 1 1 19 ILE O O 23.146 17.882 -12.901 1.00 . A A . 113 ILE O 1 1
11 13795 1 1 20 TYR C C 20.224 15.974 -13.175 1.00 . A A . 114 TYR C 1 1
11 13796 1 1 20 TYR CA C 20.861 16.926 -14.184 1.00 . A A . 114 TYR CA 1 1
11 13797 1 1 20 TYR CB C 20.096 16.915 -15.510 1.00 . A A . 114 TYR CB 1 1
11 13798 1 1 20 TYR CD1 C 21.274 18.500 -17.107 1.00 . A A . 114 TYR CD1 1 1
11 13799 1 1 20 TYR CD2 C 19.135 19.168 -16.178 1.00 . A A . 114 TYR CD2 1 1
11 13800 1 1 20 TYR CE1 C 21.333 19.714 -17.841 1.00 . A A . 114 TYR CE1 1 1
11 13801 1 1 20 TYR CE2 C 19.193 20.382 -16.910 1.00 . A A . 114 TYR CE2 1 1
11 13802 1 1 20 TYR CG C 20.172 18.215 -16.272 1.00 . A A . 114 TYR CG 1 1
11 13803 1 1 20 TYR CZ C 20.288 20.640 -17.739 1.00 . A A . 114 TYR CZ 1 1
11 13804 1 1 20 TYR H H 22.374 15.689 -15.018 1.00 . A A . 114 TYR H 1 1
11 13805 1 1 20 TYR HA H 20.857 17.937 -13.774 1.00 . A A . 114 TYR HA 1 1
11 13806 1 1 20 TYR HB2 H 20.510 16.132 -16.134 1.00 . A A . 114 TYR HB2 1 1
11 13807 1 1 20 TYR HB3 H 19.047 16.689 -15.318 1.00 . A A . 114 TYR HB3 1 1
11 13808 1 1 20 TYR HD1 H 22.079 17.782 -17.196 1.00 . A A . 114 TYR HD1 1 1
11 13809 1 1 20 TYR HD2 H 18.280 18.972 -15.546 1.00 . A A . 114 TYR HD2 1 1
11 13810 1 1 20 TYR HE1 H 22.181 19.925 -18.476 1.00 . A A . 114 TYR HE1 1 1
11 13811 1 1 20 TYR HE2 H 18.388 21.100 -16.837 1.00 . A A . 114 TYR HE2 1 1
11 13812 1 1 20 TYR HH H 21.135 21.904 -18.958 1.00 . A A . 114 TYR HH 1 1
11 13813 1 1 20 TYR N N 22.228 16.469 -14.386 1.00 . A A . 114 TYR N 1 1
11 13814 1 1 20 TYR O O 20.832 14.988 -12.766 1.00 . A A . 114 TYR O 1 1
11 13815 1 1 20 TYR OH O 20.328 21.808 -18.451 1.00 . A A . 114 TYR OH 1 1
11 13816 1 1 21 GLY C C 17.937 14.179 -11.920 1.00 . A A . 115 GLY C 1 1
11 13817 1 1 21 GLY CA C 18.426 15.562 -11.630 1.00 . A A . 115 GLY CA 1 1
11 13818 1 1 21 GLY H H 18.529 17.081 -13.111 1.00 . A A . 115 GLY H 1 1
11 13819 1 1 21 GLY HA2 H 19.145 15.507 -10.824 1.00 . A A . 115 GLY HA2 1 1
11 13820 1 1 21 GLY HA3 H 17.556 16.111 -11.293 1.00 . A A . 115 GLY HA3 1 1
11 13821 1 1 21 GLY N N 19.025 16.297 -12.725 1.00 . A A . 115 GLY N 1 1
11 13822 1 1 21 GLY O O 17.531 13.891 -13.052 1.00 . A A . 115 GLY O 1 1
11 13823 1 1 22 PRO C C 15.560 12.700 -11.156 1.00 . A A . 116 PRO C 1 1
11 13824 1 1 22 PRO CA C 16.980 12.196 -11.154 1.00 . A A . 116 PRO CA 1 1
11 13825 1 1 22 PRO CB C 17.231 11.241 -10.018 1.00 . A A . 116 PRO CB 1 1
11 13826 1 1 22 PRO CD C 18.341 13.334 -9.487 1.00 . A A . 116 PRO CD 1 1
11 13827 1 1 22 PRO CG C 17.745 12.078 -8.889 1.00 . A A . 116 PRO CG 1 1
11 13828 1 1 22 PRO HA H 17.223 11.727 -12.096 1.00 . A A . 116 PRO HA 1 1
11 13829 1 1 22 PRO HB2 H 16.314 10.744 -9.738 1.00 . A A . 116 PRO HB2 1 1
11 13830 1 1 22 PRO HB3 H 17.979 10.505 -10.329 1.00 . A A . 116 PRO HB3 1 1
11 13831 1 1 22 PRO HD2 H 17.965 14.217 -8.970 1.00 . A A . 116 PRO HD2 1 1
11 13832 1 1 22 PRO HD3 H 19.432 13.294 -9.455 1.00 . A A . 116 PRO HD3 1 1
11 13833 1 1 22 PRO HG2 H 16.912 12.350 -8.239 1.00 . A A . 116 PRO HG2 1 1
11 13834 1 1 22 PRO HG3 H 18.495 11.530 -8.322 1.00 . A A . 116 PRO HG3 1 1
11 13835 1 1 22 PRO N N 17.872 13.318 -10.886 1.00 . A A . 116 PRO N 1 1
11 13836 1 1 22 PRO O O 15.065 13.302 -10.201 1.00 . A A . 116 PRO O 1 1
11 13837 1 1 23 ILE C C 12.652 11.765 -12.385 1.00 . A A . 117 ILE C 1 1
11 13838 1 1 23 ILE CA C 13.587 12.954 -12.535 1.00 . A A . 117 ILE CA 1 1
11 13839 1 1 23 ILE CB C 13.453 13.632 -13.932 1.00 . A A . 117 ILE CB 1 1
11 13840 1 1 23 ILE CD1 C 13.972 13.313 -16.446 1.00 . A A . 117 ILE CD1 1 1
11 13841 1 1 23 ILE CG1 C 14.116 12.765 -15.032 1.00 . A A . 117 ILE CG1 1 1
11 13842 1 1 23 ILE CG2 C 14.107 15.041 -13.889 1.00 . A A . 117 ILE CG2 1 1
11 13843 1 1 23 ILE H H 15.448 12.060 -13.054 1.00 . A A . 117 ILE H 1 1
11 13844 1 1 23 ILE HA H 13.314 13.688 -11.773 1.00 . A A . 117 ILE HA 1 1
11 13845 1 1 23 ILE HB H 12.392 13.753 -14.158 1.00 . A A . 117 ILE HB 1 1
11 13846 1 1 23 ILE HD11 H 12.920 13.503 -16.651 1.00 . A A . 117 ILE HD11 1 1
11 13847 1 1 23 ILE HD12 H 14.541 14.242 -16.545 1.00 . A A . 117 ILE HD12 1 1
11 13848 1 1 23 ILE HD13 H 14.354 12.581 -17.157 1.00 . A A . 117 ILE HD13 1 1
11 13849 1 1 23 ILE HG12 H 15.184 12.685 -14.817 1.00 . A A . 117 ILE HG12 1 1
11 13850 1 1 23 ILE HG13 H 13.686 11.766 -15.007 1.00 . A A . 117 ILE HG13 1 1
11 13851 1 1 23 ILE HG21 H 15.189 14.946 -13.799 1.00 . A A . 117 ILE HG21 1 1
11 13852 1 1 23 ILE HG22 H 13.867 15.592 -14.800 1.00 . A A . 117 ILE HG22 1 1
11 13853 1 1 23 ILE HG23 H 13.725 15.602 -13.034 1.00 . A A . 117 ILE HG23 1 1
11 13854 1 1 23 ILE N N 14.948 12.513 -12.293 1.00 . A A . 117 ILE N 1 1
11 13855 1 1 23 ILE O O 12.951 10.654 -12.826 1.00 . A A . 117 ILE O 1 1
11 13856 1 1 24 GLU C C 9.714 10.816 -12.792 1.00 . A A . 118 GLU C 1 1
11 13857 1 1 24 GLU CA C 10.532 10.970 -11.519 1.00 . A A . 118 GLU CA 1 1
11 13858 1 1 24 GLU CB C 9.569 11.351 -10.391 1.00 . A A . 118 GLU CB 1 1
11 13859 1 1 24 GLU CD C 9.013 11.630 -7.965 1.00 . A A . 118 GLU CD 1 1
11 13860 1 1 24 GLU CG C 10.113 11.296 -8.978 1.00 . A A . 118 GLU CG 1 1
11 13861 1 1 24 GLU H H 11.328 12.946 -11.403 1.00 . A A . 118 GLU H 1 1
11 13862 1 1 24 GLU HA H 11.029 10.028 -11.282 1.00 . A A . 118 GLU HA 1 1
11 13863 1 1 24 GLU HB2 H 9.196 12.358 -10.578 1.00 . A A . 118 GLU HB2 1 1
11 13864 1 1 24 GLU HB3 H 8.732 10.668 -10.439 1.00 . A A . 118 GLU HB3 1 1
11 13865 1 1 24 GLU HG2 H 10.487 10.291 -8.781 1.00 . A A . 118 GLU HG2 1 1
11 13866 1 1 24 GLU HG3 H 10.930 12.011 -8.874 1.00 . A A . 118 GLU HG3 1 1
11 13867 1 1 24 GLU N N 11.515 12.016 -11.755 1.00 . A A . 118 GLU N 1 1
11 13868 1 1 24 GLU O O 8.789 11.589 -13.070 1.00 . A A . 118 GLU O 1 1
11 13869 1 1 24 GLU OE1 O 8.649 12.823 -7.862 1.00 . A A . 118 GLU OE1 1 1
11 13870 1 1 24 GLU OE2 O 8.405 10.690 -7.390 1.00 . A A . 118 GLU OE2 1 1
11 13871 1 1 25 VAL C C 8.688 8.163 -14.664 1.00 . A A . 119 VAL C 1 1
11 13872 1 1 25 VAL CA C 9.349 9.502 -14.802 1.00 . A A . 119 VAL CA 1 1
11 13873 1 1 25 VAL CB C 10.338 9.526 -15.992 1.00 . A A . 119 VAL CB 1 1
11 13874 1 1 25 VAL CG1 C 10.841 10.946 -16.207 1.00 . A A . 119 VAL CG1 1 1
11 13875 1 1 25 VAL CG2 C 11.514 8.574 -15.760 1.00 . A A . 119 VAL CG2 1 1
11 13876 1 1 25 VAL H H 10.777 9.151 -13.244 1.00 . A A . 119 VAL H 1 1
11 13877 1 1 25 VAL HA H 8.580 10.251 -14.979 1.00 . A A . 119 VAL HA 1 1
11 13878 1 1 25 VAL HB H 9.810 9.212 -16.891 1.00 . A A . 119 VAL HB 1 1
11 13879 1 1 25 VAL HG11 H 11.301 11.323 -15.292 1.00 . A A . 119 VAL HG11 1 1
11 13880 1 1 25 VAL HG12 H 11.578 10.959 -17.003 1.00 . A A . 119 VAL HG12 1 1
11 13881 1 1 25 VAL HG13 H 10.002 11.586 -16.480 1.00 . A A . 119 VAL HG13 1 1
11 13882 1 1 25 VAL HG21 H 12.095 8.894 -14.891 1.00 . A A . 119 VAL HG21 1 1
11 13883 1 1 25 VAL HG22 H 11.148 7.562 -15.592 1.00 . A A . 119 VAL HG22 1 1
11 13884 1 1 25 VAL HG23 H 12.155 8.578 -16.637 1.00 . A A . 119 VAL HG23 1 1
11 13885 1 1 25 VAL N N 10.025 9.779 -13.543 1.00 . A A . 119 VAL N 1 1
11 13886 1 1 25 VAL O O 8.945 7.437 -13.712 1.00 . A A . 119 VAL O 1 1
11 13887 1 1 26 SER C C 7.488 5.575 -16.435 1.00 . A A . 120 SER C 1 1
11 13888 1 1 26 SER CA C 7.029 6.620 -15.444 1.00 . A A . 120 SER CA 1 1
11 13889 1 1 26 SER CB C 5.548 6.895 -15.644 1.00 . A A . 120 SER CB 1 1
11 13890 1 1 26 SER H H 7.578 8.464 -16.328 1.00 . A A . 120 SER H 1 1
11 13891 1 1 26 SER HA H 7.170 6.226 -14.446 1.00 . A A . 120 SER HA 1 1
11 13892 1 1 26 SER HB2 H 5.264 7.792 -15.091 1.00 . A A . 120 SER HB2 1 1
11 13893 1 1 26 SER HB3 H 5.338 7.041 -16.705 1.00 . A A . 120 SER HB3 1 1
11 13894 1 1 26 SER HG H 5.312 5.444 -14.402 1.00 . A A . 120 SER HG 1 1
11 13895 1 1 26 SER N N 7.775 7.849 -15.559 1.00 . A A . 120 SER N 1 1
11 13896 1 1 26 SER O O 7.882 5.903 -17.537 1.00 . A A . 120 SER O 1 1
11 13897 1 1 26 SER OG O 4.816 5.802 -15.153 1.00 . A A . 120 SER OG 1 1
11 13898 1 1 27 GLU C C 6.655 3.299 -18.181 1.00 . A A . 121 GLU C 1 1
11 13899 1 1 27 GLU CA C 7.630 3.213 -16.992 1.00 . A A . 121 GLU CA 1 1
11 13900 1 1 27 GLU CB C 7.482 1.862 -16.252 1.00 . A A . 121 GLU CB 1 1
11 13901 1 1 27 GLU CD C 5.885 0.160 -15.156 1.00 . A A . 121 GLU CD 1 1
11 13902 1 1 27 GLU CG C 6.033 1.531 -15.811 1.00 . A A . 121 GLU CG 1 1
11 13903 1 1 27 GLU H H 7.018 4.084 -15.135 1.00 . A A . 121 GLU H 1 1
11 13904 1 1 27 GLU HA H 8.646 3.304 -17.371 1.00 . A A . 121 GLU HA 1 1
11 13905 1 1 27 GLU HB2 H 7.838 1.073 -16.907 1.00 . A A . 121 GLU HB2 1 1
11 13906 1 1 27 GLU HB3 H 8.115 1.882 -15.364 1.00 . A A . 121 GLU HB3 1 1
11 13907 1 1 27 GLU HG2 H 5.697 2.298 -15.114 1.00 . A A . 121 GLU HG2 1 1
11 13908 1 1 27 GLU HG3 H 5.384 1.555 -16.686 1.00 . A A . 121 GLU HG3 1 1
11 13909 1 1 27 GLU N N 7.350 4.312 -16.070 1.00 . A A . 121 GLU N 1 1
11 13910 1 1 27 GLU O O 6.953 2.870 -19.292 1.00 . A A . 121 GLU O 1 1
11 13911 1 1 27 GLU OE1 O 6.692 -0.750 -15.441 1.00 . A A . 121 GLU OE1 1 1
11 13912 1 1 27 GLU OE2 O 4.905 -0.022 -14.394 1.00 . A A . 121 GLU OE2 1 1
11 13913 1 1 28 ASP C C 4.480 5.217 -19.746 1.00 . A A . 122 ASP C 1 1
11 13914 1 1 28 ASP CA C 4.392 3.958 -18.883 1.00 . A A . 122 ASP CA 1 1
11 13915 1 1 28 ASP CB C 3.075 3.969 -18.095 1.00 . A A . 122 ASP CB 1 1
11 13916 1 1 28 ASP CG C 1.944 3.225 -18.803 1.00 . A A . 122 ASP CG 1 1
11 13917 1 1 28 ASP H H 5.338 4.261 -16.997 1.00 . A A . 122 ASP H 1 1
11 13918 1 1 28 ASP HA H 4.430 3.082 -19.529 1.00 . A A . 122 ASP HA 1 1
11 13919 1 1 28 ASP HB2 H 3.245 3.495 -17.124 1.00 . A A . 122 ASP HB2 1 1
11 13920 1 1 28 ASP HB3 H 2.772 5.003 -17.922 1.00 . A A . 122 ASP HB3 1 1
11 13921 1 1 28 ASP N N 5.494 3.886 -17.919 1.00 . A A . 122 ASP N 1 1
11 13922 1 1 28 ASP O O 3.644 5.475 -20.599 1.00 . A A . 122 ASP O 1 1
11 13923 1 1 28 ASP OD1 O 2.192 2.515 -19.802 1.00 . A A . 122 ASP OD1 1 1
11 13924 1 1 28 ASP OD2 O 0.807 3.283 -18.279 1.00 . A A . 122 ASP OD2 1 1
11 13925 1 1 29 MET C C 6.305 6.842 -21.599 1.00 . A A . 123 MET C 1 1
11 13926 1 1 29 MET CA C 5.722 7.245 -20.254 1.00 . A A . 123 MET CA 1 1
11 13927 1 1 29 MET CB C 6.701 8.139 -19.484 1.00 . A A . 123 MET CB 1 1
11 13928 1 1 29 MET CE C 7.326 12.196 -19.425 1.00 . A A . 123 MET CE 1 1
11 13929 1 1 29 MET CG C 6.911 9.524 -20.049 1.00 . A A . 123 MET CG 1 1
11 13930 1 1 29 MET H H 6.188 5.761 -18.797 1.00 . A A . 123 MET H 1 1
11 13931 1 1 29 MET HA H 4.776 7.764 -20.402 1.00 . A A . 123 MET HA 1 1
11 13932 1 1 29 MET HB2 H 6.324 8.246 -18.468 1.00 . A A . 123 MET HB2 1 1
11 13933 1 1 29 MET HB3 H 7.666 7.640 -19.439 1.00 . A A . 123 MET HB3 1 1
11 13934 1 1 29 MET HE1 H 6.267 12.319 -19.639 1.00 . A A . 123 MET HE1 1 1
11 13935 1 1 29 MET HE2 H 7.645 12.944 -18.697 1.00 . A A . 123 MET HE2 1 1
11 13936 1 1 29 MET HE3 H 7.895 12.324 -20.342 1.00 . A A . 123 MET HE3 1 1
11 13937 1 1 29 MET HG2 H 7.589 9.477 -20.903 1.00 . A A . 123 MET HG2 1 1
11 13938 1 1 29 MET HG3 H 5.957 9.937 -20.368 1.00 . A A . 123 MET HG3 1 1
11 13939 1 1 29 MET N N 5.503 6.021 -19.498 1.00 . A A . 123 MET N 1 1
11 13940 1 1 29 MET O O 7.119 5.922 -21.666 1.00 . A A . 123 MET O 1 1
11 13941 1 1 29 MET SD S 7.617 10.570 -18.761 1.00 . A A . 123 MET SD 1 1
11 13942 1 1 30 ALA C C 7.855 7.849 -24.047 1.00 . A A . 124 ALA C 1 1
11 13943 1 1 30 ALA CA C 6.478 7.192 -23.973 1.00 . A A . 124 ALA CA 1 1
11 13944 1 1 30 ALA CB C 5.570 7.702 -25.097 1.00 . A A . 124 ALA CB 1 1
11 13945 1 1 30 ALA H H 5.231 8.252 -22.602 1.00 . A A . 124 ALA H 1 1
11 13946 1 1 30 ALA HA H 6.590 6.115 -24.070 1.00 . A A . 124 ALA HA 1 1
11 13947 1 1 30 ALA HB1 H 4.569 7.283 -24.973 1.00 . A A . 124 ALA HB1 1 1
11 13948 1 1 30 ALA HB2 H 5.511 8.789 -25.062 1.00 . A A . 124 ALA HB2 1 1
11 13949 1 1 30 ALA HB3 H 5.972 7.388 -26.060 1.00 . A A . 124 ALA HB3 1 1
11 13950 1 1 30 ALA N N 5.907 7.506 -22.674 1.00 . A A . 124 ALA N 1 1
11 13951 1 1 30 ALA O O 8.093 8.876 -23.417 1.00 . A A . 124 ALA O 1 1
11 13952 1 1 31 LEU C C 9.873 9.306 -25.650 1.00 . A A . 125 LEU C 1 1
11 13953 1 1 31 LEU CA C 10.050 7.903 -25.089 1.00 . A A . 125 LEU CA 1 1
11 13954 1 1 31 LEU CB C 10.851 7.065 -26.086 1.00 . A A . 125 LEU CB 1 1
11 13955 1 1 31 LEU CD1 C 13.203 7.611 -25.304 1.00 . A A . 125 LEU CD1 1 1
11 13956 1 1 31 LEU CD2 C 12.801 6.901 -27.630 1.00 . A A . 125 LEU CD2 1 1
11 13957 1 1 31 LEU CG C 12.226 7.649 -26.463 1.00 . A A . 125 LEU CG 1 1
11 13958 1 1 31 LEU H H 8.504 6.439 -25.357 1.00 . A A . 125 LEU H 1 1
11 13959 1 1 31 LEU HA H 10.590 7.968 -24.144 1.00 . A A . 125 LEU HA 1 1
11 13960 1 1 31 LEU HB2 H 10.989 6.069 -25.675 1.00 . A A . 125 LEU HB2 1 1
11 13961 1 1 31 LEU HB3 H 10.263 6.977 -26.992 1.00 . A A . 125 LEU HB3 1 1
11 13962 1 1 31 LEU HD11 H 14.174 7.986 -25.635 1.00 . A A . 125 LEU HD11 1 1
11 13963 1 1 31 LEU HD12 H 13.314 6.588 -24.955 1.00 . A A . 125 LEU HD12 1 1
11 13964 1 1 31 LEU HD13 H 12.836 8.234 -24.493 1.00 . A A . 125 LEU HD13 1 1
11 13965 1 1 31 LEU HD21 H 13.758 7.348 -27.904 1.00 . A A . 125 LEU HD21 1 1
11 13966 1 1 31 LEU HD22 H 12.124 6.981 -28.479 1.00 . A A . 125 LEU HD22 1 1
11 13967 1 1 31 LEU HD23 H 12.946 5.855 -27.368 1.00 . A A . 125 LEU HD23 1 1
11 13968 1 1 31 LEU HG H 12.094 8.681 -26.767 1.00 . A A . 125 LEU HG 1 1
11 13969 1 1 31 LEU N N 8.740 7.301 -24.863 1.00 . A A . 125 LEU N 1 1
11 13970 1 1 31 LEU O O 10.591 10.225 -25.286 1.00 . A A . 125 LEU O 1 1
11 13971 1 1 32 THR C C 8.203 11.793 -26.040 1.00 . A A . 126 THR C 1 1
11 13972 1 1 32 THR CA C 8.627 10.786 -27.106 1.00 . A A . 126 THR CA 1 1
11 13973 1 1 32 THR CB C 7.527 10.679 -28.178 1.00 . A A . 126 THR CB 1 1
11 13974 1 1 32 THR CG2 C 8.036 9.925 -29.405 1.00 . A A . 126 THR CG2 1 1
11 13975 1 1 32 THR H H 8.305 8.706 -26.785 1.00 . A A . 126 THR H 1 1
11 13976 1 1 32 THR HA H 9.541 11.153 -27.573 1.00 . A A . 126 THR HA 1 1
11 13977 1 1 32 THR HB H 7.204 11.678 -28.472 1.00 . A A . 126 THR HB 1 1
11 13978 1 1 32 THR HG1 H 5.850 10.558 -27.165 1.00 . A A . 126 THR HG1 1 1
11 13979 1 1 32 THR HG21 H 7.251 9.887 -30.157 1.00 . A A . 126 THR HG21 1 1
11 13980 1 1 32 THR HG22 H 8.318 8.910 -29.129 1.00 . A A . 126 THR HG22 1 1
11 13981 1 1 32 THR HG23 H 8.903 10.438 -29.817 1.00 . A A . 126 THR HG23 1 1
11 13982 1 1 32 THR N N 8.890 9.478 -26.518 1.00 . A A . 126 THR N 1 1
11 13983 1 1 32 THR O O 8.539 12.967 -26.140 1.00 . A A . 126 THR O 1 1
11 13984 1 1 32 THR OG1 O 6.418 9.947 -27.648 1.00 . A A . 126 THR OG1 1 1
11 13985 1 1 33 ASP C C 8.271 12.489 -22.967 1.00 . A A . 127 ASP C 1 1
11 13986 1 1 33 ASP CA C 7.101 12.211 -23.905 1.00 . A A . 127 ASP CA 1 1
11 13987 1 1 33 ASP CB C 5.948 11.597 -23.116 1.00 . A A . 127 ASP CB 1 1
11 13988 1 1 33 ASP CG C 4.672 11.543 -23.919 1.00 . A A . 127 ASP CG 1 1
11 13989 1 1 33 ASP H H 7.273 10.356 -24.945 1.00 . A A . 127 ASP H 1 1
11 13990 1 1 33 ASP HA H 6.765 13.159 -24.323 1.00 . A A . 127 ASP HA 1 1
11 13991 1 1 33 ASP HB2 H 6.220 10.587 -22.814 1.00 . A A . 127 ASP HB2 1 1
11 13992 1 1 33 ASP HB3 H 5.776 12.198 -22.221 1.00 . A A . 127 ASP HB3 1 1
11 13993 1 1 33 ASP N N 7.511 11.334 -25.004 1.00 . A A . 127 ASP N 1 1
11 13994 1 1 33 ASP O O 8.405 13.593 -22.447 1.00 . A A . 127 ASP O 1 1
11 13995 1 1 33 ASP OD1 O 4.337 12.540 -24.593 1.00 . A A . 127 ASP OD1 1 1
11 13996 1 1 33 ASP OD2 O 4.026 10.476 -23.918 1.00 . A A . 127 ASP OD2 1 1
11 13997 1 1 34 LEU C C 11.169 12.820 -22.693 1.00 . A A . 128 LEU C 1 1
11 13998 1 1 34 LEU CA C 10.363 11.732 -22.004 1.00 . A A . 128 LEU CA 1 1
11 13999 1 1 34 LEU CB C 11.212 10.455 -21.892 1.00 . A A . 128 LEU CB 1 1
11 14000 1 1 34 LEU CD1 C 12.349 11.042 -19.709 1.00 . A A . 128 LEU CD1 1 1
11 14001 1 1 34 LEU CD2 C 13.397 9.375 -21.232 1.00 . A A . 128 LEU CD2 1 1
11 14002 1 1 34 LEU CG C 12.560 10.645 -21.164 1.00 . A A . 128 LEU CG 1 1
11 14003 1 1 34 LEU H H 8.981 10.594 -23.195 1.00 . A A . 128 LEU H 1 1
11 14004 1 1 34 LEU HA H 10.090 12.077 -21.006 1.00 . A A . 128 LEU HA 1 1
11 14005 1 1 34 LEU HB2 H 10.632 9.698 -21.367 1.00 . A A . 128 LEU HB2 1 1
11 14006 1 1 34 LEU HB3 H 11.420 10.091 -22.893 1.00 . A A . 128 LEU HB3 1 1
11 14007 1 1 34 LEU HD11 H 13.309 11.078 -19.195 1.00 . A A . 128 LEU HD11 1 1
11 14008 1 1 34 LEU HD12 H 11.703 10.315 -19.219 1.00 . A A . 128 LEU HD12 1 1
11 14009 1 1 34 LEU HD13 H 11.886 12.030 -19.658 1.00 . A A . 128 LEU HD13 1 1
11 14010 1 1 34 LEU HD21 H 12.906 8.579 -20.673 1.00 . A A . 128 LEU HD21 1 1
11 14011 1 1 34 LEU HD22 H 14.380 9.561 -20.801 1.00 . A A . 128 LEU HD22 1 1
11 14012 1 1 34 LEU HD23 H 13.516 9.070 -22.270 1.00 . A A . 128 LEU HD23 1 1
11 14013 1 1 34 LEU HG H 13.114 11.438 -21.661 1.00 . A A . 128 LEU HG 1 1
11 14014 1 1 34 LEU N N 9.147 11.508 -22.784 1.00 . A A . 128 LEU N 1 1
11 14015 1 1 34 LEU O O 11.568 13.789 -22.067 1.00 . A A . 128 LEU O 1 1
11 14016 1 1 35 ILE C C 11.352 15.042 -24.689 1.00 . A A . 129 ILE C 1 1
11 14017 1 1 35 ILE CA C 12.101 13.712 -24.744 1.00 . A A . 129 ILE CA 1 1
11 14018 1 1 35 ILE CB C 12.348 13.282 -26.216 1.00 . A A . 129 ILE CB 1 1
11 14019 1 1 35 ILE CD1 C 13.242 11.279 -27.567 1.00 . A A . 129 ILE CD1 1 1
11 14020 1 1 35 ILE CG1 C 13.186 11.995 -26.226 1.00 . A A . 129 ILE CG1 1 1
11 14021 1 1 35 ILE CG2 C 13.108 14.397 -26.989 1.00 . A A . 129 ILE CG2 1 1
11 14022 1 1 35 ILE H H 11.027 11.863 -24.495 1.00 . A A . 129 ILE H 1 1
11 14023 1 1 35 ILE HA H 13.071 13.851 -24.267 1.00 . A A . 129 ILE HA 1 1
11 14024 1 1 35 ILE HB H 11.391 13.094 -26.699 1.00 . A A . 129 ILE HB 1 1
11 14025 1 1 35 ILE HD11 H 13.800 10.348 -27.461 1.00 . A A . 129 ILE HD11 1 1
11 14026 1 1 35 ILE HD12 H 12.229 11.053 -27.905 1.00 . A A . 129 ILE HD12 1 1
11 14027 1 1 35 ILE HD13 H 13.741 11.910 -28.303 1.00 . A A . 129 ILE HD13 1 1
11 14028 1 1 35 ILE HG12 H 14.202 12.239 -25.919 1.00 . A A . 129 ILE HG12 1 1
11 14029 1 1 35 ILE HG13 H 12.774 11.311 -25.494 1.00 . A A . 129 ILE HG13 1 1
11 14030 1 1 35 ILE HG21 H 12.476 15.274 -27.070 1.00 . A A . 129 ILE HG21 1 1
11 14031 1 1 35 ILE HG22 H 14.015 14.665 -26.440 1.00 . A A . 129 ILE HG22 1 1
11 14032 1 1 35 ILE HG23 H 13.364 14.055 -27.987 1.00 . A A . 129 ILE HG23 1 1
11 14033 1 1 35 ILE N N 11.368 12.693 -23.999 1.00 . A A . 129 ILE N 1 1
11 14034 1 1 35 ILE O O 11.970 16.087 -24.612 1.00 . A A . 129 ILE O 1 1
11 14035 1 1 36 ALA C C 9.583 16.985 -23.259 1.00 . A A . 130 ALA C 1 1
11 14036 1 1 36 ALA CA C 9.250 16.253 -24.568 1.00 . A A . 130 ALA CA 1 1
11 14037 1 1 36 ALA CB C 7.747 15.965 -24.670 1.00 . A A . 130 ALA CB 1 1
11 14038 1 1 36 ALA H H 9.542 14.126 -24.750 1.00 . A A . 130 ALA H 1 1
11 14039 1 1 36 ALA HA H 9.522 16.909 -25.387 1.00 . A A . 130 ALA HA 1 1
11 14040 1 1 36 ALA HB1 H 7.416 15.405 -23.797 1.00 . A A . 130 ALA HB1 1 1
11 14041 1 1 36 ALA HB2 H 7.202 16.907 -24.712 1.00 . A A . 130 ALA HB2 1 1
11 14042 1 1 36 ALA HB3 H 7.540 15.390 -25.572 1.00 . A A . 130 ALA HB3 1 1
11 14043 1 1 36 ALA N N 10.028 15.016 -24.685 1.00 . A A . 130 ALA N 1 1
11 14044 1 1 36 ALA O O 9.768 18.201 -23.259 1.00 . A A . 130 ALA O 1 1
11 14045 1 1 37 LEU C C 11.524 17.345 -20.965 1.00 . A A . 131 LEU C 1 1
11 14046 1 1 37 LEU CA C 10.090 16.838 -20.891 1.00 . A A . 131 LEU CA 1 1
11 14047 1 1 37 LEU CB C 9.959 15.816 -19.756 1.00 . A A . 131 LEU CB 1 1
11 14048 1 1 37 LEU CD1 C 9.248 15.836 -17.347 1.00 . A A . 131 LEU CD1 1 1
11 14049 1 1 37 LEU CD2 C 11.673 16.064 -17.900 1.00 . A A . 131 LEU CD2 1 1
11 14050 1 1 37 LEU CG C 10.249 16.393 -18.358 1.00 . A A . 131 LEU CG 1 1
11 14051 1 1 37 LEU H H 9.549 15.242 -22.208 1.00 . A A . 131 LEU H 1 1
11 14052 1 1 37 LEU HA H 9.433 17.683 -20.683 1.00 . A A . 131 LEU HA 1 1
11 14053 1 1 37 LEU HB2 H 8.942 15.427 -19.767 1.00 . A A . 131 LEU HB2 1 1
11 14054 1 1 37 LEU HB3 H 10.642 14.990 -19.941 1.00 . A A . 131 LEU HB3 1 1
11 14055 1 1 37 LEU HD11 H 9.440 16.273 -16.364 1.00 . A A . 131 LEU HD11 1 1
11 14056 1 1 37 LEU HD12 H 9.347 14.751 -17.283 1.00 . A A . 131 LEU HD12 1 1
11 14057 1 1 37 LEU HD13 H 8.235 16.092 -17.658 1.00 . A A . 131 LEU HD13 1 1
11 14058 1 1 37 LEU HD21 H 11.818 14.986 -17.889 1.00 . A A . 131 LEU HD21 1 1
11 14059 1 1 37 LEU HD22 H 11.834 16.460 -16.893 1.00 . A A . 131 LEU HD22 1 1
11 14060 1 1 37 LEU HD23 H 12.394 16.521 -18.571 1.00 . A A . 131 LEU HD23 1 1
11 14061 1 1 37 LEU HG H 10.136 17.477 -18.397 1.00 . A A . 131 LEU HG 1 1
11 14062 1 1 37 LEU N N 9.707 16.246 -22.165 1.00 . A A . 131 LEU N 1 1
11 14063 1 1 37 LEU O O 11.820 18.440 -20.514 1.00 . A A . 131 LEU O 1 1
11 14064 1 1 38 LEU C C 14.023 18.193 -22.499 1.00 . A A . 132 LEU C 1 1
11 14065 1 1 38 LEU CA C 13.822 16.942 -21.653 1.00 . A A . 132 LEU CA 1 1
11 14066 1 1 38 LEU CB C 14.666 15.799 -22.231 1.00 . A A . 132 LEU CB 1 1
11 14067 1 1 38 LEU CD1 C 15.516 13.450 -22.158 1.00 . A A . 132 LEU CD1 1 1
11 14068 1 1 38 LEU CD2 C 15.432 14.779 -20.060 1.00 . A A . 132 LEU CD2 1 1
11 14069 1 1 38 LEU CG C 14.753 14.522 -21.386 1.00 . A A . 132 LEU CG 1 1
11 14070 1 1 38 LEU H H 12.127 15.653 -21.917 1.00 . A A . 132 LEU H 1 1
11 14071 1 1 38 LEU HA H 14.178 17.163 -20.650 1.00 . A A . 132 LEU HA 1 1
11 14072 1 1 38 LEU HB2 H 14.263 15.538 -23.208 1.00 . A A . 132 LEU HB2 1 1
11 14073 1 1 38 LEU HB3 H 15.677 16.173 -22.374 1.00 . A A . 132 LEU HB3 1 1
11 14074 1 1 38 LEU HD11 H 15.010 13.252 -23.102 1.00 . A A . 132 LEU HD11 1 1
11 14075 1 1 38 LEU HD12 H 15.551 12.530 -21.572 1.00 . A A . 132 LEU HD12 1 1
11 14076 1 1 38 LEU HD13 H 16.534 13.787 -22.357 1.00 . A A . 132 LEU HD13 1 1
11 14077 1 1 38 LEU HD21 H 14.835 15.474 -19.467 1.00 . A A . 132 LEU HD21 1 1
11 14078 1 1 38 LEU HD22 H 16.421 15.207 -20.225 1.00 . A A . 132 LEU HD22 1 1
11 14079 1 1 38 LEU HD23 H 15.526 13.844 -19.507 1.00 . A A . 132 LEU HD23 1 1
11 14080 1 1 38 LEU HG H 13.753 14.159 -21.190 1.00 . A A . 132 LEU HG 1 1
11 14081 1 1 38 LEU N N 12.413 16.560 -21.558 1.00 . A A . 132 LEU N 1 1
11 14082 1 1 38 LEU O O 14.938 18.956 -22.249 1.00 . A A . 132 LEU O 1 1
11 14083 1 1 39 GLN C C 12.896 20.872 -23.410 1.00 . A A . 133 GLN C 1 1
11 14084 1 1 39 GLN CA C 13.207 19.645 -24.274 1.00 . A A . 133 GLN CA 1 1
11 14085 1 1 39 GLN CB C 12.218 19.565 -25.457 1.00 . A A . 133 GLN CB 1 1
11 14086 1 1 39 GLN CD C 11.636 18.345 -27.633 1.00 . A A . 133 GLN CD 1 1
11 14087 1 1 39 GLN CG C 12.668 18.593 -26.556 1.00 . A A . 133 GLN CG 1 1
11 14088 1 1 39 GLN H H 12.438 17.738 -23.674 1.00 . A A . 133 GLN H 1 1
11 14089 1 1 39 GLN HA H 14.212 19.770 -24.665 1.00 . A A . 133 GLN HA 1 1
11 14090 1 1 39 GLN HB2 H 11.246 19.255 -25.084 1.00 . A A . 133 GLN HB2 1 1
11 14091 1 1 39 GLN HB3 H 12.120 20.558 -25.900 1.00 . A A . 133 GLN HB3 1 1
11 14092 1 1 39 GLN HE21 H 10.922 16.798 -26.590 1.00 . A A . 133 GLN HE21 1 1
11 14093 1 1 39 GLN HE22 H 10.152 17.108 -28.129 1.00 . A A . 133 GLN HE22 1 1
11 14094 1 1 39 GLN HG2 H 13.547 18.989 -27.021 1.00 . A A . 133 GLN HG2 1 1
11 14095 1 1 39 GLN HG3 H 12.933 17.648 -26.105 1.00 . A A . 133 GLN HG3 1 1
11 14096 1 1 39 GLN N N 13.159 18.418 -23.477 1.00 . A A . 133 GLN N 1 1
11 14097 1 1 39 GLN NE2 N 10.842 17.335 -27.440 1.00 . A A . 133 GLN NE2 1 1
11 14098 1 1 39 GLN O O 13.478 21.930 -23.616 1.00 . A A . 133 GLN O 1 1
11 14099 1 1 39 GLN OE1 O 11.609 18.998 -28.668 1.00 . A A . 133 GLN OE1 1 1
11 14100 1 1 40 ALA C C 12.584 22.025 -20.395 1.00 . A A . 134 ALA C 1 1
11 14101 1 1 40 ALA CA C 11.614 21.839 -21.577 1.00 . A A . 134 ALA CA 1 1
11 14102 1 1 40 ALA CB C 10.186 21.612 -21.050 1.00 . A A . 134 ALA CB 1 1
11 14103 1 1 40 ALA H H 11.535 19.836 -22.315 1.00 . A A . 134 ALA H 1 1
11 14104 1 1 40 ALA HA H 11.622 22.759 -22.163 1.00 . A A . 134 ALA HA 1 1
11 14105 1 1 40 ALA HB1 H 9.495 21.534 -21.890 1.00 . A A . 134 ALA HB1 1 1
11 14106 1 1 40 ALA HB2 H 10.150 20.690 -20.468 1.00 . A A . 134 ALA HB2 1 1
11 14107 1 1 40 ALA HB3 H 9.898 22.450 -20.415 1.00 . A A . 134 ALA HB3 1 1
11 14108 1 1 40 ALA N N 11.985 20.730 -22.458 1.00 . A A . 134 ALA N 1 1
11 14109 1 1 40 ALA O O 12.938 23.143 -20.045 1.00 . A A . 134 ALA O 1 1
11 14110 1 1 41 ASP C C 15.230 20.975 -18.775 1.00 . A A . 135 ASP C 1 1
11 14111 1 1 41 ASP CA C 13.718 20.942 -18.508 1.00 . A A . 135 ASP CA 1 1
11 14112 1 1 41 ASP CB C 13.349 19.685 -17.693 1.00 . A A . 135 ASP CB 1 1
11 14113 1 1 41 ASP CG C 13.715 19.792 -16.216 1.00 . A A . 135 ASP CG 1 1
11 14114 1 1 41 ASP H H 12.588 20.027 -20.074 1.00 . A A . 135 ASP H 1 1
11 14115 1 1 41 ASP HA H 13.447 21.827 -17.930 1.00 . A A . 135 ASP HA 1 1
11 14116 1 1 41 ASP HB2 H 12.269 19.535 -17.765 1.00 . A A . 135 ASP HB2 1 1
11 14117 1 1 41 ASP HB3 H 13.842 18.816 -18.126 1.00 . A A . 135 ASP HB3 1 1
11 14118 1 1 41 ASP N N 12.934 20.921 -19.750 1.00 . A A . 135 ASP N 1 1
11 14119 1 1 41 ASP O O 15.955 21.828 -18.282 1.00 . A A . 135 ASP O 1 1
11 14120 1 1 41 ASP OD1 O 14.514 20.662 -15.831 1.00 . A A . 135 ASP OD1 1 1
11 14121 1 1 41 ASP OD2 O 13.170 18.982 -15.434 1.00 . A A . 135 ASP OD2 1 1
11 14122 1 1 42 CYS C C 17.610 20.583 -21.118 1.00 . A A . 136 CYS C 1 1
11 14123 1 1 42 CYS CA C 17.131 19.888 -19.844 1.00 . A A . 136 CYS CA 1 1
11 14124 1 1 42 CYS CB C 17.478 18.402 -19.921 1.00 . A A . 136 CYS CB 1 1
11 14125 1 1 42 CYS H H 15.063 19.364 -19.989 1.00 . A A . 136 CYS H 1 1
11 14126 1 1 42 CYS HA H 17.678 20.317 -19.008 1.00 . A A . 136 CYS HA 1 1
11 14127 1 1 42 CYS HB2 H 16.934 17.955 -20.759 1.00 . A A . 136 CYS HB2 1 1
11 14128 1 1 42 CYS HB3 H 18.549 18.300 -20.102 1.00 . A A . 136 CYS HB3 1 1
11 14129 1 1 42 CYS HG H 17.562 18.402 -17.562 1.00 . A A . 136 CYS HG 1 1
11 14130 1 1 42 CYS N N 15.699 20.030 -19.581 1.00 . A A . 136 CYS N 1 1
11 14131 1 1 42 CYS O O 18.787 20.492 -21.467 1.00 . A A . 136 CYS O 1 1
11 14132 1 1 42 CYS SG S 17.051 17.501 -18.411 1.00 . A A . 136 CYS SG 1 1
11 14133 1 1 43 GLY C C 17.507 21.001 -24.177 1.00 . A A . 137 GLY C 1 1
11 14134 1 1 43 GLY CA C 17.059 21.931 -23.060 1.00 . A A . 137 GLY CA 1 1
11 14135 1 1 43 GLY H H 15.749 21.278 -21.510 1.00 . A A . 137 GLY H 1 1
11 14136 1 1 43 GLY HA2 H 16.195 22.500 -23.402 1.00 . A A . 137 GLY HA2 1 1
11 14137 1 1 43 GLY HA3 H 17.871 22.623 -22.849 1.00 . A A . 137 GLY HA3 1 1
11 14138 1 1 43 GLY N N 16.704 21.241 -21.828 1.00 . A A . 137 GLY N 1 1
11 14139 1 1 43 GLY O O 18.235 21.410 -25.089 1.00 . A A . 137 GLY O 1 1
11 14140 1 1 44 PHE C C 16.811 19.103 -26.429 1.00 . A A . 138 PHE C 1 1
11 14141 1 1 44 PHE CA C 17.496 18.760 -25.116 1.00 . A A . 138 PHE CA 1 1
11 14142 1 1 44 PHE CB C 17.088 17.359 -24.668 1.00 . A A . 138 PHE CB 1 1
11 14143 1 1 44 PHE CD1 C 18.769 15.799 -25.725 1.00 . A A . 138 PHE CD1 1 1
11 14144 1 1 44 PHE CD2 C 16.484 15.754 -26.514 1.00 . A A . 138 PHE CD2 1 1
11 14145 1 1 44 PHE CE1 C 19.116 14.783 -26.644 1.00 . A A . 138 PHE CE1 1 1
11 14146 1 1 44 PHE CE2 C 16.817 14.733 -27.441 1.00 . A A . 138 PHE CE2 1 1
11 14147 1 1 44 PHE CG C 17.454 16.283 -25.651 1.00 . A A . 138 PHE CG 1 1
11 14148 1 1 44 PHE CZ C 18.137 14.253 -27.509 1.00 . A A . 138 PHE CZ 1 1
11 14149 1 1 44 PHE H H 16.490 19.438 -23.362 1.00 . A A . 138 PHE H 1 1
11 14150 1 1 44 PHE HA H 18.576 18.797 -25.253 1.00 . A A . 138 PHE HA 1 1
11 14151 1 1 44 PHE HB2 H 17.575 17.145 -23.714 1.00 . A A . 138 PHE HB2 1 1
11 14152 1 1 44 PHE HB3 H 16.009 17.342 -24.519 1.00 . A A . 138 PHE HB3 1 1
11 14153 1 1 44 PHE HD1 H 19.523 16.209 -25.070 1.00 . A A . 138 PHE HD1 1 1
11 14154 1 1 44 PHE HD2 H 15.472 16.130 -26.471 1.00 . A A . 138 PHE HD2 1 1
11 14155 1 1 44 PHE HE1 H 20.129 14.416 -26.682 1.00 . A A . 138 PHE HE1 1 1
11 14156 1 1 44 PHE HE2 H 16.061 14.325 -28.094 1.00 . A A . 138 PHE HE2 1 1
11 14157 1 1 44 PHE HZ H 18.399 13.480 -28.216 1.00 . A A . 138 PHE HZ 1 1
11 14158 1 1 44 PHE N N 17.107 19.739 -24.112 1.00 . A A . 138 PHE N 1 1
11 14159 1 1 44 PHE O O 15.695 19.563 -26.438 1.00 . A A . 138 PHE O 1 1
11 14160 1 1 45 ASP C C 17.263 17.893 -29.717 1.00 . A A . 139 ASP C 1 1
11 14161 1 1 45 ASP CA C 16.837 19.048 -28.849 1.00 . A A . 139 ASP CA 1 1
11 14162 1 1 45 ASP CB C 17.254 20.372 -29.489 1.00 . A A . 139 ASP CB 1 1
11 14163 1 1 45 ASP CG C 16.564 20.621 -30.828 1.00 . A A . 139 ASP CG 1 1
11 14164 1 1 45 ASP H H 18.396 18.473 -27.511 1.00 . A A . 139 ASP H 1 1
11 14165 1 1 45 ASP HA H 15.751 19.030 -28.737 1.00 . A A . 139 ASP HA 1 1
11 14166 1 1 45 ASP HB2 H 17.007 21.188 -28.809 1.00 . A A . 139 ASP HB2 1 1
11 14167 1 1 45 ASP HB3 H 18.331 20.365 -29.642 1.00 . A A . 139 ASP HB3 1 1
11 14168 1 1 45 ASP N N 17.469 18.862 -27.545 1.00 . A A . 139 ASP N 1 1
11 14169 1 1 45 ASP O O 18.416 17.807 -30.082 1.00 . A A . 139 ASP O 1 1
11 14170 1 1 45 ASP OD1 O 15.978 19.675 -31.415 1.00 . A A . 139 ASP OD1 1 1
11 14171 1 1 45 ASP OD2 O 16.670 21.748 -31.339 1.00 . A A . 139 ASP OD2 1 1
11 14172 1 1 46 LYS C C 17.280 16.153 -32.263 1.00 . A A . 140 LYS C 1 1
11 14173 1 1 46 LYS CA C 16.632 15.845 -30.900 1.00 . A A . 140 LYS CA 1 1
11 14174 1 1 46 LYS CB C 15.342 15.046 -31.109 1.00 . A A . 140 LYS CB 1 1
11 14175 1 1 46 LYS CD C 12.935 15.065 -31.833 1.00 . A A . 140 LYS CD 1 1
11 14176 1 1 46 LYS CE C 11.829 15.862 -32.527 1.00 . A A . 140 LYS CE 1 1
11 14177 1 1 46 LYS CG C 14.250 15.827 -31.842 1.00 . A A . 140 LYS CG 1 1
11 14178 1 1 46 LYS H H 15.385 17.153 -29.744 1.00 . A A . 140 LYS H 1 1
11 14179 1 1 46 LYS HA H 17.338 15.215 -30.350 1.00 . A A . 140 LYS HA 1 1
11 14180 1 1 46 LYS HB2 H 15.571 14.142 -31.673 1.00 . A A . 140 LYS HB2 1 1
11 14181 1 1 46 LYS HB3 H 14.960 14.748 -30.132 1.00 . A A . 140 LYS HB3 1 1
11 14182 1 1 46 LYS HD2 H 13.070 14.111 -32.347 1.00 . A A . 140 LYS HD2 1 1
11 14183 1 1 46 LYS HD3 H 12.641 14.868 -30.801 1.00 . A A . 140 LYS HD3 1 1
11 14184 1 1 46 LYS HE2 H 12.133 16.066 -33.558 1.00 . A A . 140 LYS HE2 1 1
11 14185 1 1 46 LYS HE3 H 10.917 15.259 -32.545 1.00 . A A . 140 LYS HE3 1 1
11 14186 1 1 46 LYS HG2 H 14.104 16.784 -31.346 1.00 . A A . 140 LYS HG2 1 1
11 14187 1 1 46 LYS HG3 H 14.560 16.002 -32.872 1.00 . A A . 140 LYS HG3 1 1
11 14188 1 1 46 LYS HZ1 H 12.379 17.747 -31.803 1.00 . A A . 140 LYS HZ1 1 1
11 14189 1 1 46 LYS HZ2 H 11.247 16.999 -30.869 1.00 . A A . 140 LYS HZ2 1 1
11 14190 1 1 46 LYS HZ3 H 10.815 17.671 -32.308 1.00 . A A . 140 LYS HZ3 1 1
11 14191 1 1 46 LYS N N 16.332 17.021 -30.069 1.00 . A A . 140 LYS N 1 1
11 14192 1 1 46 LYS NZ N 11.545 17.176 -31.820 1.00 . A A . 140 LYS NZ 1 1
11 14193 1 1 46 LYS O O 17.794 15.255 -32.919 1.00 . A A . 140 LYS O 1 1
11 14194 1 1 47 THR C C 19.333 18.276 -33.800 1.00 . A A . 141 THR C 1 1
11 14195 1 1 47 THR CA C 17.898 17.788 -33.956 1.00 . A A . 141 THR CA 1 1
11 14196 1 1 47 THR CB C 17.137 18.921 -34.651 1.00 . A A . 141 THR CB 1 1
11 14197 1 1 47 THR CG2 C 15.686 18.536 -34.929 1.00 . A A . 141 THR CG2 1 1
11 14198 1 1 47 THR H H 16.824 18.136 -32.135 1.00 . A A . 141 THR H 1 1
11 14199 1 1 47 THR HA H 17.905 16.920 -34.617 1.00 . A A . 141 THR HA 1 1
11 14200 1 1 47 THR HB H 17.640 19.134 -35.581 1.00 . A A . 141 THR HB 1 1
11 14201 1 1 47 THR HG1 H 16.565 19.961 -33.074 1.00 . A A . 141 THR HG1 1 1
11 14202 1 1 47 THR HG21 H 15.212 19.324 -35.514 1.00 . A A . 141 THR HG21 1 1
11 14203 1 1 47 THR HG22 H 15.151 18.411 -33.988 1.00 . A A . 141 THR HG22 1 1
11 14204 1 1 47 THR HG23 H 15.655 17.602 -35.495 1.00 . A A . 141 THR HG23 1 1
11 14205 1 1 47 THR N N 17.265 17.409 -32.694 1.00 . A A . 141 THR N 1 1
11 14206 1 1 47 THR O O 20.084 18.317 -34.769 1.00 . A A . 141 THR O 1 1
11 14207 1 1 47 THR OG1 O 17.148 20.100 -33.840 1.00 . A A . 141 THR OG1 1 1
11 14208 1 1 48 LYS C C 21.792 18.363 -31.345 1.00 . A A . 142 LYS C 1 1
11 14209 1 1 48 LYS CA C 21.039 19.236 -32.322 1.00 . A A . 142 LYS CA 1 1
11 14210 1 1 48 LYS CB C 20.900 20.637 -31.726 1.00 . A A . 142 LYS CB 1 1
11 14211 1 1 48 LYS CD C 19.937 22.931 -31.964 1.00 . A A . 142 LYS CD 1 1
11 14212 1 1 48 LYS CE C 19.178 23.879 -32.885 1.00 . A A . 142 LYS CE 1 1
11 14213 1 1 48 LYS CG C 20.203 21.607 -32.655 1.00 . A A . 142 LYS CG 1 1
11 14214 1 1 48 LYS H H 19.040 18.629 -31.823 1.00 . A A . 142 LYS H 1 1
11 14215 1 1 48 LYS HA H 21.607 19.294 -33.248 1.00 . A A . 142 LYS HA 1 1
11 14216 1 1 48 LYS HB2 H 20.329 20.562 -30.803 1.00 . A A . 142 LYS HB2 1 1
11 14217 1 1 48 LYS HB3 H 21.891 21.021 -31.489 1.00 . A A . 142 LYS HB3 1 1
11 14218 1 1 48 LYS HD2 H 19.341 22.752 -31.067 1.00 . A A . 142 LYS HD2 1 1
11 14219 1 1 48 LYS HD3 H 20.887 23.386 -31.680 1.00 . A A . 142 LYS HD3 1 1
11 14220 1 1 48 LYS HE2 H 19.041 24.831 -32.372 1.00 . A A . 142 LYS HE2 1 1
11 14221 1 1 48 LYS HE3 H 19.766 24.044 -33.786 1.00 . A A . 142 LYS HE3 1 1
11 14222 1 1 48 LYS HG2 H 20.822 21.772 -33.537 1.00 . A A . 142 LYS HG2 1 1
11 14223 1 1 48 LYS HG3 H 19.256 21.178 -32.966 1.00 . A A . 142 LYS HG3 1 1
11 14224 1 1 48 LYS HZ1 H 17.322 23.051 -32.423 1.00 . A A . 142 LYS HZ1 1 1
11 14225 1 1 48 LYS HZ2 H 17.951 22.498 -33.840 1.00 . A A . 142 LYS HZ2 1 1
11 14226 1 1 48 LYS HZ3 H 17.298 24.015 -33.769 1.00 . A A . 142 LYS HZ3 1 1
11 14227 1 1 48 LYS N N 19.704 18.678 -32.590 1.00 . A A . 142 LYS N 1 1
11 14228 1 1 48 LYS NZ N 17.832 23.325 -33.266 1.00 . A A . 142 LYS NZ 1 1
11 14229 1 1 48 LYS O O 23.005 18.466 -31.195 1.00 . A A . 142 LYS O 1 1
11 14230 1 1 49 HIS C C 21.053 15.234 -29.830 1.00 . A A . 143 HIS C 1 1
11 14231 1 1 49 HIS CA C 21.580 16.642 -29.641 1.00 . A A . 143 HIS CA 1 1
11 14232 1 1 49 HIS CB C 21.176 17.174 -28.265 1.00 . A A . 143 HIS CB 1 1
11 14233 1 1 49 HIS CD2 C 22.945 18.998 -27.757 1.00 . A A . 143 HIS CD2 1 1
11 14234 1 1 49 HIS CE1 C 21.675 20.716 -27.631 1.00 . A A . 143 HIS CE1 1 1
11 14235 1 1 49 HIS CG C 21.680 18.554 -27.984 1.00 . A A . 143 HIS CG 1 1
11 14236 1 1 49 HIS H H 20.051 17.450 -30.872 1.00 . A A . 143 HIS H 1 1
11 14237 1 1 49 HIS HA H 22.659 16.620 -29.705 1.00 . A A . 143 HIS HA 1 1
11 14238 1 1 49 HIS HB2 H 20.090 17.167 -28.186 1.00 . A A . 143 HIS HB2 1 1
11 14239 1 1 49 HIS HB3 H 21.579 16.504 -27.512 1.00 . A A . 143 HIS HB3 1 1
11 14240 1 1 49 HIS HD1 H 19.892 19.715 -28.005 1.00 . A A . 143 HIS HD1 1 1
11 14241 1 1 49 HIS HD2 H 23.824 18.372 -27.744 1.00 . A A . 143 HIS HD2 1 1
11 14242 1 1 49 HIS HE1 H 21.321 21.731 -27.503 1.00 . A A . 143 HIS HE1 1 1
11 14243 1 1 49 HIS N N 21.049 17.504 -30.681 1.00 . A A . 143 HIS N 1 1
11 14244 1 1 49 HIS ND1 N 20.890 19.677 -27.897 1.00 . A A . 143 HIS ND1 1 1
11 14245 1 1 49 HIS NE2 N 22.941 20.361 -27.545 1.00 . A A . 143 HIS NE2 1 1
11 14246 1 1 49 HIS O O 20.065 15.025 -30.526 1.00 . A A . 143 HIS O 1 1
11 14247 1 1 50 ASP C C 21.256 12.301 -27.916 1.00 . A A . 144 ASP C 1 1
11 14248 1 1 50 ASP CA C 21.373 12.869 -29.314 1.00 . A A . 144 ASP CA 1 1
11 14249 1 1 50 ASP CB C 22.460 12.107 -30.075 1.00 . A A . 144 ASP CB 1 1
11 14250 1 1 50 ASP CG C 21.921 11.373 -31.275 1.00 . A A . 144 ASP CG 1 1
11 14251 1 1 50 ASP H H 22.527 14.523 -28.630 1.00 . A A . 144 ASP H 1 1
11 14252 1 1 50 ASP HA H 20.417 12.767 -29.824 1.00 . A A . 144 ASP HA 1 1
11 14253 1 1 50 ASP HB2 H 23.221 12.817 -30.407 1.00 . A A . 144 ASP HB2 1 1
11 14254 1 1 50 ASP HB3 H 22.921 11.393 -29.403 1.00 . A A . 144 ASP HB3 1 1
11 14255 1 1 50 ASP N N 21.729 14.278 -29.217 1.00 . A A . 144 ASP N 1 1
11 14256 1 1 50 ASP O O 21.939 12.762 -27.001 1.00 . A A . 144 ASP O 1 1
11 14257 1 1 50 ASP OD1 O 20.719 11.045 -31.294 1.00 . A A . 144 ASP OD1 1 1
11 14258 1 1 50 ASP OD2 O 22.665 11.241 -32.271 1.00 . A A . 144 ASP OD2 1 1
11 14259 1 1 51 LEU C C 20.803 9.283 -26.515 1.00 . A A . 145 LEU C 1 1
11 14260 1 1 51 LEU CA C 20.199 10.673 -26.450 1.00 . A A . 145 LEU CA 1 1
11 14261 1 1 51 LEU CB C 18.703 10.567 -26.145 1.00 . A A . 145 LEU CB 1 1
11 14262 1 1 51 LEU CD1 C 16.730 10.833 -24.676 1.00 . A A . 145 LEU CD1 1 1
11 14263 1 1 51 LEU CD2 C 18.924 10.342 -23.611 1.00 . A A . 145 LEU CD2 1 1
11 14264 1 1 51 LEU CG C 18.231 11.059 -24.767 1.00 . A A . 145 LEU CG 1 1
11 14265 1 1 51 LEU H H 19.885 10.946 -28.540 1.00 . A A . 145 LEU H 1 1
11 14266 1 1 51 LEU HA H 20.696 11.252 -25.671 1.00 . A A . 145 LEU HA 1 1
11 14267 1 1 51 LEU HB2 H 18.162 11.128 -26.905 1.00 . A A . 145 LEU HB2 1 1
11 14268 1 1 51 LEU HB3 H 18.416 9.525 -26.244 1.00 . A A . 145 LEU HB3 1 1
11 14269 1 1 51 LEU HD11 H 16.367 11.166 -23.705 1.00 . A A . 145 LEU HD11 1 1
11 14270 1 1 51 LEU HD12 H 16.508 9.773 -24.799 1.00 . A A . 145 LEU HD12 1 1
11 14271 1 1 51 LEU HD13 H 16.231 11.400 -25.458 1.00 . A A . 145 LEU HD13 1 1
11 14272 1 1 51 LEU HD21 H 18.858 9.264 -23.746 1.00 . A A . 145 LEU HD21 1 1
11 14273 1 1 51 LEU HD22 H 18.448 10.621 -22.669 1.00 . A A . 145 LEU HD22 1 1
11 14274 1 1 51 LEU HD23 H 19.970 10.636 -23.569 1.00 . A A . 145 LEU HD23 1 1
11 14275 1 1 51 LEU HG H 18.430 12.126 -24.686 1.00 . A A . 145 LEU HG 1 1
11 14276 1 1 51 LEU N N 20.398 11.310 -27.747 1.00 . A A . 145 LEU N 1 1
11 14277 1 1 51 LEU O O 20.606 8.568 -27.494 1.00 . A A . 145 LEU O 1 1
11 14278 1 1 52 TYR C C 21.740 6.815 -24.214 1.00 . A A . 146 TYR C 1 1
11 14279 1 1 52 TYR CA C 22.191 7.602 -25.433 1.00 . A A . 146 TYR CA 1 1
11 14280 1 1 52 TYR CB C 23.709 7.775 -25.359 1.00 . A A . 146 TYR CB 1 1
11 14281 1 1 52 TYR CD1 C 24.248 9.265 -27.353 1.00 . A A . 146 TYR CD1 1 1
11 14282 1 1 52 TYR CD2 C 25.168 7.025 -27.296 1.00 . A A . 146 TYR CD2 1 1
11 14283 1 1 52 TYR CE1 C 24.902 9.501 -28.594 1.00 . A A . 146 TYR CE1 1 1
11 14284 1 1 52 TYR CE2 C 25.828 7.263 -28.529 1.00 . A A . 146 TYR CE2 1 1
11 14285 1 1 52 TYR CG C 24.379 8.026 -26.692 1.00 . A A . 146 TYR CG 1 1
11 14286 1 1 52 TYR CZ C 25.690 8.498 -29.164 1.00 . A A . 146 TYR CZ 1 1
11 14287 1 1 52 TYR H H 21.677 9.541 -24.700 1.00 . A A . 146 TYR H 1 1
11 14288 1 1 52 TYR HA H 21.947 7.033 -26.327 1.00 . A A . 146 TYR HA 1 1
11 14289 1 1 52 TYR HB2 H 23.927 8.608 -24.696 1.00 . A A . 146 TYR HB2 1 1
11 14290 1 1 52 TYR HB3 H 24.143 6.872 -24.930 1.00 . A A . 146 TYR HB3 1 1
11 14291 1 1 52 TYR HD1 H 23.648 10.047 -26.909 1.00 . A A . 146 TYR HD1 1 1
11 14292 1 1 52 TYR HD2 H 25.280 6.066 -26.813 1.00 . A A . 146 TYR HD2 1 1
11 14293 1 1 52 TYR HE1 H 24.795 10.451 -29.094 1.00 . A A . 146 TYR HE1 1 1
11 14294 1 1 52 TYR HE2 H 26.429 6.485 -28.979 1.00 . A A . 146 TYR HE2 1 1
11 14295 1 1 52 TYR HH H 26.063 9.568 -30.751 1.00 . A A . 146 TYR HH 1 1
11 14296 1 1 52 TYR N N 21.538 8.905 -25.485 1.00 . A A . 146 TYR N 1 1
11 14297 1 1 52 TYR O O 21.597 7.366 -23.115 1.00 . A A . 146 TYR O 1 1
11 14298 1 1 52 TYR OH O 26.318 8.731 -30.362 1.00 . A A . 146 TYR OH 1 1
11 14299 1 1 53 TYR C C 22.088 3.316 -23.615 1.00 . A A . 147 TYR C 1 1
11 14300 1 1 53 TYR CA C 21.306 4.579 -23.324 1.00 . A A . 147 TYR CA 1 1
11 14301 1 1 53 TYR CB C 19.821 4.243 -23.247 1.00 . A A . 147 TYR CB 1 1
11 14302 1 1 53 TYR CD1 C 19.929 3.470 -20.833 1.00 . A A . 147 TYR CD1 1 1
11 14303 1 1 53 TYR CD2 C 18.916 1.997 -22.472 1.00 . A A . 147 TYR CD2 1 1
11 14304 1 1 53 TYR CE1 C 19.714 2.505 -19.829 1.00 . A A . 147 TYR CE1 1 1
11 14305 1 1 53 TYR CE2 C 18.689 1.028 -21.454 1.00 . A A . 147 TYR CE2 1 1
11 14306 1 1 53 TYR CG C 19.540 3.225 -22.166 1.00 . A A . 147 TYR CG 1 1
11 14307 1 1 53 TYR CZ C 19.097 1.292 -20.145 1.00 . A A . 147 TYR CZ 1 1
11 14308 1 1 53 TYR H H 21.742 5.122 -25.342 1.00 . A A . 147 TYR H 1 1
11 14309 1 1 53 TYR HA H 21.633 5.000 -22.375 1.00 . A A . 147 TYR HA 1 1
11 14310 1 1 53 TYR HB2 H 19.262 5.150 -23.042 1.00 . A A . 147 TYR HB2 1 1
11 14311 1 1 53 TYR HB3 H 19.501 3.839 -24.207 1.00 . A A . 147 TYR HB3 1 1
11 14312 1 1 53 TYR HD1 H 20.409 4.403 -20.570 1.00 . A A . 147 TYR HD1 1 1
11 14313 1 1 53 TYR HD2 H 18.609 1.787 -23.487 1.00 . A A . 147 TYR HD2 1 1
11 14314 1 1 53 TYR HE1 H 20.029 2.701 -18.816 1.00 . A A . 147 TYR HE1 1 1
11 14315 1 1 53 TYR HE2 H 18.207 0.089 -21.690 1.00 . A A . 147 TYR HE2 1 1
11 14316 1 1 53 TYR HH H 19.159 0.715 -18.280 1.00 . A A . 147 TYR HH 1 1
11 14317 1 1 53 TYR N N 21.592 5.514 -24.404 1.00 . A A . 147 TYR N 1 1
11 14318 1 1 53 TYR O O 22.140 2.883 -24.757 1.00 . A A . 147 TYR O 1 1
11 14319 1 1 53 TYR OH O 18.906 0.371 -19.151 1.00 . A A . 147 TYR OH 1 1
11 14320 1 1 54 ASN C C 24.666 1.799 -23.833 1.00 . A A . 148 ASN C 1 1
11 14321 1 1 54 ASN CA C 23.606 1.584 -22.736 1.00 . A A . 148 ASN CA 1 1
11 14322 1 1 54 ASN CB C 22.757 0.328 -23.019 1.00 . A A . 148 ASN CB 1 1
11 14323 1 1 54 ASN CG C 23.481 -0.957 -22.663 1.00 . A A . 148 ASN CG 1 1
11 14324 1 1 54 ASN H H 22.660 3.185 -21.680 1.00 . A A . 148 ASN H 1 1
11 14325 1 1 54 ASN HA H 24.127 1.439 -21.792 1.00 . A A . 148 ASN HA 1 1
11 14326 1 1 54 ASN HB2 H 21.838 0.385 -22.439 1.00 . A A . 148 ASN HB2 1 1
11 14327 1 1 54 ASN HB3 H 22.500 0.305 -24.079 1.00 . A A . 148 ASN HB3 1 1
11 14328 1 1 54 ASN HD21 H 23.753 -0.322 -20.776 1.00 . A A . 148 ASN HD21 1 1
11 14329 1 1 54 ASN HD22 H 24.381 -1.906 -21.153 1.00 . A A . 148 ASN HD22 1 1
11 14330 1 1 54 ASN N N 22.744 2.770 -22.596 1.00 . A A . 148 ASN N 1 1
11 14331 1 1 54 ASN ND2 N 23.908 -1.066 -21.431 1.00 . A A . 148 ASN ND2 1 1
11 14332 1 1 54 ASN O O 25.080 0.869 -24.503 1.00 . A A . 148 ASN O 1 1
11 14333 1 1 54 ASN OD1 O 23.619 -1.851 -23.475 1.00 . A A . 148 ASN OD1 1 1
11 14334 1 1 55 MET C C 25.621 3.358 -26.446 1.00 . A A . 149 MET C 1 1
11 14335 1 1 55 MET CA C 26.057 3.518 -24.985 1.00 . A A . 149 MET CA 1 1
11 14336 1 1 55 MET CB C 27.424 2.861 -24.758 1.00 . A A . 149 MET CB 1 1
11 14337 1 1 55 MET CE C 30.582 3.811 -23.908 1.00 . A A . 149 MET CE 1 1
11 14338 1 1 55 MET CG C 27.938 3.055 -23.343 1.00 . A A . 149 MET CG 1 1
11 14339 1 1 55 MET H H 24.662 3.763 -23.397 1.00 . A A . 149 MET H 1 1
11 14340 1 1 55 MET HA H 26.190 4.587 -24.822 1.00 . A A . 149 MET HA 1 1
11 14341 1 1 55 MET HB2 H 27.357 1.795 -24.966 1.00 . A A . 149 MET HB2 1 1
11 14342 1 1 55 MET HB3 H 28.137 3.302 -25.451 1.00 . A A . 149 MET HB3 1 1
11 14343 1 1 55 MET HE1 H 30.310 3.881 -24.962 1.00 . A A . 149 MET HE1 1 1
11 14344 1 1 55 MET HE2 H 30.363 4.756 -23.413 1.00 . A A . 149 MET HE2 1 1
11 14345 1 1 55 MET HE3 H 31.647 3.595 -23.825 1.00 . A A . 149 MET HE3 1 1
11 14346 1 1 55 MET HG2 H 27.883 4.113 -23.104 1.00 . A A . 149 MET HG2 1 1
11 14347 1 1 55 MET HG3 H 27.292 2.510 -22.654 1.00 . A A . 149 MET HG3 1 1
11 14348 1 1 55 MET N N 25.070 3.062 -23.986 1.00 . A A . 149 MET N 1 1
11 14349 1 1 55 MET O O 26.433 3.520 -27.354 1.00 . A A . 149 MET O 1 1
11 14350 1 1 55 MET SD S 29.637 2.478 -23.124 1.00 . A A . 149 MET SD 1 1
11 14351 1 1 56 ASP C C 22.784 4.287 -28.126 1.00 . A A . 150 ASP C 1 1
11 14352 1 1 56 ASP CA C 23.760 3.110 -28.017 1.00 . A A . 150 ASP CA 1 1
11 14353 1 1 56 ASP CB C 23.039 1.782 -28.279 1.00 . A A . 150 ASP CB 1 1
11 14354 1 1 56 ASP CG C 22.712 1.575 -29.762 1.00 . A A . 150 ASP CG 1 1
11 14355 1 1 56 ASP H H 23.697 3.038 -25.889 1.00 . A A . 150 ASP H 1 1
11 14356 1 1 56 ASP HA H 24.550 3.233 -28.755 1.00 . A A . 150 ASP HA 1 1
11 14357 1 1 56 ASP HB2 H 23.678 0.964 -27.944 1.00 . A A . 150 ASP HB2 1 1
11 14358 1 1 56 ASP HB3 H 22.115 1.760 -27.703 1.00 . A A . 150 ASP HB3 1 1
11 14359 1 1 56 ASP N N 24.333 3.141 -26.668 1.00 . A A . 150 ASP N 1 1
11 14360 1 1 56 ASP O O 22.392 4.872 -27.115 1.00 . A A . 150 ASP O 1 1
11 14361 1 1 56 ASP OD1 O 23.290 2.292 -30.617 1.00 . A A . 150 ASP OD1 1 1
11 14362 1 1 56 ASP OD2 O 21.873 0.703 -30.074 1.00 . A A . 150 ASP OD2 1 1
11 14363 1 1 57 ILE C C 20.118 5.506 -29.515 1.00 . A A . 151 ILE C 1 1
11 14364 1 1 57 ILE CA C 21.609 5.839 -29.603 1.00 . A A . 151 ILE CA 1 1
11 14365 1 1 57 ILE CB C 21.894 6.412 -31.027 1.00 . A A . 151 ILE CB 1 1
11 14366 1 1 57 ILE CD1 C 23.853 7.011 -32.610 1.00 . A A . 151 ILE CD1 1 1
11 14367 1 1 57 ILE CG1 C 23.392 6.753 -31.171 1.00 . A A . 151 ILE CG1 1 1
11 14368 1 1 57 ILE CG2 C 21.042 7.687 -31.290 1.00 . A A . 151 ILE CG2 1 1
11 14369 1 1 57 ILE H H 22.772 4.114 -30.140 1.00 . A A . 151 ILE H 1 1
11 14370 1 1 57 ILE HA H 21.844 6.604 -28.861 1.00 . A A . 151 ILE HA 1 1
11 14371 1 1 57 ILE HB H 21.635 5.652 -31.764 1.00 . A A . 151 ILE HB 1 1
11 14372 1 1 57 ILE HD11 H 23.586 6.160 -33.237 1.00 . A A . 151 ILE HD11 1 1
11 14373 1 1 57 ILE HD12 H 23.380 7.915 -32.997 1.00 . A A . 151 ILE HD12 1 1
11 14374 1 1 57 ILE HD13 H 24.934 7.143 -32.621 1.00 . A A . 151 ILE HD13 1 1
11 14375 1 1 57 ILE HG12 H 23.596 7.643 -30.580 1.00 . A A . 151 ILE HG12 1 1
11 14376 1 1 57 ILE HG13 H 23.988 5.936 -30.773 1.00 . A A . 151 ILE HG13 1 1
11 14377 1 1 57 ILE HG21 H 19.982 7.435 -31.288 1.00 . A A . 151 ILE HG21 1 1
11 14378 1 1 57 ILE HG22 H 21.232 8.431 -30.511 1.00 . A A . 151 ILE HG22 1 1
11 14379 1 1 57 ILE HG23 H 21.294 8.116 -32.259 1.00 . A A . 151 ILE HG23 1 1
11 14380 1 1 57 ILE N N 22.437 4.662 -29.345 1.00 . A A . 151 ILE N 1 1
11 14381 1 1 57 ILE O O 19.628 4.587 -30.182 1.00 . A A . 151 ILE O 1 1
11 14382 1 1 58 LEU C C 17.308 6.932 -29.818 1.00 . A A . 152 LEU C 1 1
11 14383 1 1 58 LEU CA C 17.933 6.141 -28.675 1.00 . A A . 152 LEU CA 1 1
11 14384 1 1 58 LEU CB C 17.376 6.660 -27.344 1.00 . A A . 152 LEU CB 1 1
11 14385 1 1 58 LEU CD1 C 17.169 6.583 -24.858 1.00 . A A . 152 LEU CD1 1 1
11 14386 1 1 58 LEU CD2 C 17.144 4.435 -26.142 1.00 . A A . 152 LEU CD2 1 1
11 14387 1 1 58 LEU CG C 17.725 5.857 -26.081 1.00 . A A . 152 LEU CG 1 1
11 14388 1 1 58 LEU H H 19.818 7.052 -28.224 1.00 . A A . 152 LEU H 1 1
11 14389 1 1 58 LEU HA H 17.673 5.090 -28.792 1.00 . A A . 152 LEU HA 1 1
11 14390 1 1 58 LEU HB2 H 17.728 7.681 -27.206 1.00 . A A . 152 LEU HB2 1 1
11 14391 1 1 58 LEU HB3 H 16.291 6.694 -27.427 1.00 . A A . 152 LEU HB3 1 1
11 14392 1 1 58 LEU HD11 H 17.406 6.016 -23.961 1.00 . A A . 152 LEU HD11 1 1
11 14393 1 1 58 LEU HD12 H 16.087 6.680 -24.942 1.00 . A A . 152 LEU HD12 1 1
11 14394 1 1 58 LEU HD13 H 17.621 7.573 -24.781 1.00 . A A . 152 LEU HD13 1 1
11 14395 1 1 58 LEU HD21 H 16.075 4.479 -26.343 1.00 . A A . 152 LEU HD21 1 1
11 14396 1 1 58 LEU HD22 H 17.310 3.930 -25.190 1.00 . A A . 152 LEU HD22 1 1
11 14397 1 1 58 LEU HD23 H 17.642 3.869 -26.927 1.00 . A A . 152 LEU HD23 1 1
11 14398 1 1 58 LEU HG H 18.808 5.789 -25.990 1.00 . A A . 152 LEU HG 1 1
11 14399 1 1 58 LEU N N 19.379 6.289 -28.740 1.00 . A A . 152 LEU N 1 1
11 14400 1 1 58 LEU O O 17.415 8.153 -29.886 1.00 . A A . 152 LEU O 1 1
11 14401 1 1 59 ASP C C 14.725 7.607 -31.303 1.00 . A A . 153 ASP C 1 1
11 14402 1 1 59 ASP CA C 15.944 6.857 -31.830 1.00 . A A . 153 ASP CA 1 1
11 14403 1 1 59 ASP CB C 15.504 5.807 -32.847 1.00 . A A . 153 ASP CB 1 1
11 14404 1 1 59 ASP CG C 14.590 6.380 -33.924 1.00 . A A . 153 ASP CG 1 1
11 14405 1 1 59 ASP H H 16.584 5.228 -30.605 1.00 . A A . 153 ASP H 1 1
11 14406 1 1 59 ASP HA H 16.609 7.568 -32.317 1.00 . A A . 153 ASP HA 1 1
11 14407 1 1 59 ASP HB2 H 16.381 5.367 -33.314 1.00 . A A . 153 ASP HB2 1 1
11 14408 1 1 59 ASP HB3 H 14.966 5.028 -32.325 1.00 . A A . 153 ASP HB3 1 1
11 14409 1 1 59 ASP N N 16.638 6.224 -30.709 1.00 . A A . 153 ASP N 1 1
11 14410 1 1 59 ASP O O 13.795 7.009 -30.763 1.00 . A A . 153 ASP O 1 1
11 14411 1 1 59 ASP OD1 O 14.626 7.606 -34.172 1.00 . A A . 153 ASP OD1 1 1
11 14412 1 1 59 ASP OD2 O 13.794 5.605 -34.487 1.00 . A A . 153 ASP OD2 1 1
11 14413 1 1 60 SER C C 12.319 9.555 -31.665 1.00 . A A . 154 SER C 1 1
11 14414 1 1 60 SER CA C 13.668 9.788 -30.993 1.00 . A A . 154 SER CA 1 1
11 14415 1 1 60 SER CB C 14.070 11.245 -31.212 1.00 . A A . 154 SER CB 1 1
11 14416 1 1 60 SER H H 15.512 9.346 -31.960 1.00 . A A . 154 SER H 1 1
11 14417 1 1 60 SER HA H 13.543 9.617 -29.923 1.00 . A A . 154 SER HA 1 1
11 14418 1 1 60 SER HB2 H 13.275 11.895 -30.846 1.00 . A A . 154 SER HB2 1 1
11 14419 1 1 60 SER HB3 H 14.984 11.452 -30.652 1.00 . A A . 154 SER HB3 1 1
11 14420 1 1 60 SER HG H 13.578 11.143 -33.112 1.00 . A A . 154 SER HG 1 1
11 14421 1 1 60 SER N N 14.733 8.919 -31.480 1.00 . A A . 154 SER N 1 1
11 14422 1 1 60 SER O O 11.303 10.072 -31.207 1.00 . A A . 154 SER O 1 1
11 14423 1 1 60 SER OG O 14.304 11.511 -32.589 1.00 . A A . 154 SER OG 1 1
11 14424 1 1 61 ASN C C 10.349 7.305 -32.953 1.00 . A A . 155 ASN C 1 1
11 14425 1 1 61 ASN CA C 11.070 8.547 -33.486 1.00 . A A . 155 ASN CA 1 1
11 14426 1 1 61 ASN CB C 11.363 8.373 -34.982 1.00 . A A . 155 ASN CB 1 1
11 14427 1 1 61 ASN CG C 11.778 9.667 -35.655 1.00 . A A . 155 ASN CG 1 1
11 14428 1 1 61 ASN H H 13.174 8.390 -33.108 1.00 . A A . 155 ASN H 1 1
11 14429 1 1 61 ASN HA H 10.406 9.402 -33.362 1.00 . A A . 155 ASN HA 1 1
11 14430 1 1 61 ASN HB2 H 12.151 7.632 -35.112 1.00 . A A . 155 ASN HB2 1 1
11 14431 1 1 61 ASN HB3 H 10.463 8.006 -35.470 1.00 . A A . 155 ASN HB3 1 1
11 14432 1 1 61 ASN HD21 H 11.466 8.839 -37.453 1.00 . A A . 155 ASN HD21 1 1
11 14433 1 1 61 ASN HD22 H 11.998 10.503 -37.456 1.00 . A A . 155 ASN HD22 1 1
11 14434 1 1 61 ASN N N 12.306 8.799 -32.753 1.00 . A A . 155 ASN N 1 1
11 14435 1 1 61 ASN ND2 N 11.740 9.669 -36.961 1.00 . A A . 155 ASN ND2 1 1
11 14436 1 1 61 ASN O O 9.266 6.964 -33.424 1.00 . A A . 155 ASN O 1 1
11 14437 1 1 61 ASN OD1 O 12.105 10.659 -35.012 1.00 . A A . 155 ASN OD1 1 1
11 14438 1 1 62 ARG C C 9.265 5.913 -30.312 1.00 . A A . 156 ARG C 1 1
11 14439 1 1 62 ARG CA C 10.286 5.469 -31.350 1.00 . A A . 156 ARG CA 1 1
11 14440 1 1 62 ARG CB C 11.326 4.584 -30.650 1.00 . A A . 156 ARG CB 1 1
11 14441 1 1 62 ARG CD C 13.382 3.197 -30.785 1.00 . A A . 156 ARG CD 1 1
11 14442 1 1 62 ARG CG C 12.270 3.866 -31.585 1.00 . A A . 156 ARG CG 1 1
11 14443 1 1 62 ARG CZ C 14.356 1.224 -31.958 1.00 . A A . 156 ARG CZ 1 1
11 14444 1 1 62 ARG H H 11.823 6.954 -31.593 1.00 . A A . 156 ARG H 1 1
11 14445 1 1 62 ARG HA H 9.778 4.891 -32.122 1.00 . A A . 156 ARG HA 1 1
11 14446 1 1 62 ARG HB2 H 11.911 5.207 -29.978 1.00 . A A . 156 ARG HB2 1 1
11 14447 1 1 62 ARG HB3 H 10.803 3.841 -30.055 1.00 . A A . 156 ARG HB3 1 1
11 14448 1 1 62 ARG HD2 H 13.905 3.964 -30.208 1.00 . A A . 156 ARG HD2 1 1
11 14449 1 1 62 ARG HD3 H 12.947 2.479 -30.092 1.00 . A A . 156 ARG HD3 1 1
11 14450 1 1 62 ARG HE H 15.078 3.094 -32.058 1.00 . A A . 156 ARG HE 1 1
11 14451 1 1 62 ARG HG2 H 11.719 3.113 -32.146 1.00 . A A . 156 ARG HG2 1 1
11 14452 1 1 62 ARG HG3 H 12.706 4.581 -32.278 1.00 . A A . 156 ARG HG3 1 1
11 14453 1 1 62 ARG HH11 H 12.719 0.716 -30.879 1.00 . A A . 156 ARG HH11 1 1
11 14454 1 1 62 ARG HH12 H 13.509 -0.585 -31.738 1.00 . A A . 156 ARG HH12 1 1
11 14455 1 1 62 ARG HH21 H 15.995 1.383 -33.100 1.00 . A A . 156 ARG HH21 1 1
11 14456 1 1 62 ARG HH22 H 15.319 -0.216 -32.969 1.00 . A A . 156 ARG HH22 1 1
11 14457 1 1 62 ARG N N 10.929 6.639 -31.963 1.00 . A A . 156 ARG N 1 1
11 14458 1 1 62 ARG NE N 14.353 2.518 -31.661 1.00 . A A . 156 ARG NE 1 1
11 14459 1 1 62 ARG NH1 N 13.461 0.386 -31.496 1.00 . A A . 156 ARG NH1 1 1
11 14460 1 1 62 ARG NH2 N 15.293 0.762 -32.739 1.00 . A A . 156 ARG NH2 1 1
11 14461 1 1 62 ARG O O 9.622 6.445 -29.275 1.00 . A A . 156 ARG O 1 1
11 14462 1 1 63 THR C C 6.734 4.795 -28.573 1.00 . A A . 157 THR C 1 1
11 14463 1 1 63 THR CA C 6.929 5.915 -29.606 1.00 . A A . 157 THR CA 1 1
11 14464 1 1 63 THR CB C 5.607 6.140 -30.357 1.00 . A A . 157 THR CB 1 1
11 14465 1 1 63 THR CG2 C 4.842 7.297 -29.752 1.00 . A A . 157 THR CG2 1 1
11 14466 1 1 63 THR H H 7.746 5.196 -31.438 1.00 . A A . 157 THR H 1 1
11 14467 1 1 63 THR HA H 7.184 6.834 -29.075 1.00 . A A . 157 THR HA 1 1
11 14468 1 1 63 THR HB H 4.997 5.236 -30.322 1.00 . A A . 157 THR HB 1 1
11 14469 1 1 63 THR HG1 H 5.092 6.787 -32.129 1.00 . A A . 157 THR HG1 1 1
11 14470 1 1 63 THR HG21 H 5.425 8.212 -29.846 1.00 . A A . 157 THR HG21 1 1
11 14471 1 1 63 THR HG22 H 4.654 7.094 -28.695 1.00 . A A . 157 THR HG22 1 1
11 14472 1 1 63 THR HG23 H 3.891 7.417 -30.266 1.00 . A A . 157 THR HG23 1 1
11 14473 1 1 63 THR N N 8.003 5.616 -30.557 1.00 . A A . 157 THR N 1 1
11 14474 1 1 63 THR O O 5.620 4.515 -28.147 1.00 . A A . 157 THR O 1 1
11 14475 1 1 63 THR OG1 O 5.894 6.454 -31.723 1.00 . A A . 157 THR OG1 1 1
11 14476 1 1 64 GLN C C 7.668 3.585 -25.864 1.00 . A A . 158 GLN C 1 1
11 14477 1 1 64 GLN CA C 7.730 3.003 -27.264 1.00 . A A . 158 GLN CA 1 1
11 14478 1 1 64 GLN CB C 8.953 2.090 -27.364 1.00 . A A . 158 GLN CB 1 1
11 14479 1 1 64 GLN CD C 10.383 0.583 -28.819 1.00 . A A . 158 GLN CD 1 1
11 14480 1 1 64 GLN CG C 9.132 1.437 -28.733 1.00 . A A . 158 GLN CG 1 1
11 14481 1 1 64 GLN H H 8.715 4.396 -28.563 1.00 . A A . 158 GLN H 1 1
11 14482 1 1 64 GLN HA H 6.827 2.422 -27.460 1.00 . A A . 158 GLN HA 1 1
11 14483 1 1 64 GLN HB2 H 9.837 2.672 -27.128 1.00 . A A . 158 GLN HB2 1 1
11 14484 1 1 64 GLN HB3 H 8.859 1.308 -26.616 1.00 . A A . 158 GLN HB3 1 1
11 14485 1 1 64 GLN HE21 H 9.855 -0.451 -27.171 1.00 . A A . 158 GLN HE21 1 1
11 14486 1 1 64 GLN HE22 H 11.360 -0.923 -27.919 1.00 . A A . 158 GLN HE22 1 1
11 14487 1 1 64 GLN HG2 H 8.264 0.815 -28.947 1.00 . A A . 158 GLN HG2 1 1
11 14488 1 1 64 GLN HG3 H 9.198 2.215 -29.491 1.00 . A A . 158 GLN HG3 1 1
11 14489 1 1 64 GLN N N 7.813 4.115 -28.217 1.00 . A A . 158 GLN N 1 1
11 14490 1 1 64 GLN NE2 N 10.541 -0.335 -27.900 1.00 . A A . 158 GLN NE2 1 1
11 14491 1 1 64 GLN O O 7.993 4.749 -25.671 1.00 . A A . 158 GLN O 1 1
11 14492 1 1 64 GLN OE1 O 11.195 0.752 -29.721 1.00 . A A . 158 GLN OE1 1 1
11 14493 1 1 65 SER C C 8.616 2.986 -22.928 1.00 . A A . 159 SER C 1 1
11 14494 1 1 65 SER CA C 7.240 3.210 -23.506 1.00 . A A . 159 SER CA 1 1
11 14495 1 1 65 SER CB C 6.213 2.393 -22.725 1.00 . A A . 159 SER CB 1 1
11 14496 1 1 65 SER H H 7.084 1.815 -25.084 1.00 . A A . 159 SER H 1 1
11 14497 1 1 65 SER HA H 6.980 4.263 -23.462 1.00 . A A . 159 SER HA 1 1
11 14498 1 1 65 SER HB2 H 6.707 1.532 -22.276 1.00 . A A . 159 SER HB2 1 1
11 14499 1 1 65 SER HB3 H 5.782 3.013 -21.937 1.00 . A A . 159 SER HB3 1 1
11 14500 1 1 65 SER HG H 4.407 1.740 -23.057 1.00 . A A . 159 SER HG 1 1
11 14501 1 1 65 SER N N 7.296 2.772 -24.891 1.00 . A A . 159 SER N 1 1
11 14502 1 1 65 SER O O 9.354 2.140 -23.428 1.00 . A A . 159 SER O 1 1
11 14503 1 1 65 SER OG O 5.186 1.935 -23.589 1.00 . A A . 159 SER OG 1 1
11 14504 1 1 66 LEU C C 10.447 2.112 -20.729 1.00 . A A . 160 LEU C 1 1
11 14505 1 1 66 LEU CA C 10.280 3.539 -21.251 1.00 . A A . 160 LEU CA 1 1
11 14506 1 1 66 LEU CB C 10.458 4.549 -20.113 1.00 . A A . 160 LEU CB 1 1
11 14507 1 1 66 LEU CD1 C 10.640 6.896 -19.277 1.00 . A A . 160 LEU CD1 1 1
11 14508 1 1 66 LEU CD2 C 11.164 6.454 -21.677 1.00 . A A . 160 LEU CD2 1 1
11 14509 1 1 66 LEU CG C 10.302 6.036 -20.485 1.00 . A A . 160 LEU CG 1 1
11 14510 1 1 66 LEU H H 8.317 4.387 -21.487 1.00 . A A . 160 LEU H 1 1
11 14511 1 1 66 LEU HA H 11.045 3.717 -22.002 1.00 . A A . 160 LEU HA 1 1
11 14512 1 1 66 LEU HB2 H 9.725 4.320 -19.335 1.00 . A A . 160 LEU HB2 1 1
11 14513 1 1 66 LEU HB3 H 11.447 4.406 -19.687 1.00 . A A . 160 LEU HB3 1 1
11 14514 1 1 66 LEU HD11 H 9.999 6.612 -18.445 1.00 . A A . 160 LEU HD11 1 1
11 14515 1 1 66 LEU HD12 H 10.460 7.943 -19.514 1.00 . A A . 160 LEU HD12 1 1
11 14516 1 1 66 LEU HD13 H 11.681 6.759 -18.999 1.00 . A A . 160 LEU HD13 1 1
11 14517 1 1 66 LEU HD21 H 11.010 7.510 -21.877 1.00 . A A . 160 LEU HD21 1 1
11 14518 1 1 66 LEU HD22 H 10.867 5.891 -22.561 1.00 . A A . 160 LEU HD22 1 1
11 14519 1 1 66 LEU HD23 H 12.211 6.274 -21.463 1.00 . A A . 160 LEU HD23 1 1
11 14520 1 1 66 LEU HG H 9.273 6.215 -20.741 1.00 . A A . 160 LEU HG 1 1
11 14521 1 1 66 LEU N N 8.967 3.699 -21.873 1.00 . A A . 160 LEU N 1 1
11 14522 1 1 66 LEU O O 11.533 1.535 -20.787 1.00 . A A . 160 LEU O 1 1
11 14523 1 1 67 LYS C C 9.785 -0.832 -20.983 1.00 . A A . 161 LYS C 1 1
11 14524 1 1 67 LYS CA C 9.282 0.121 -19.903 1.00 . A A . 161 LYS CA 1 1
11 14525 1 1 67 LYS CB C 7.825 -0.219 -19.594 1.00 . A A . 161 LYS CB 1 1
11 14526 1 1 67 LYS CD C 6.129 -1.785 -18.732 1.00 . A A . 161 LYS CD 1 1
11 14527 1 1 67 LYS CE C 5.664 -3.142 -19.195 1.00 . A A . 161 LYS CE 1 1
11 14528 1 1 67 LYS CG C 7.599 -1.594 -19.055 1.00 . A A . 161 LYS CG 1 1
11 14529 1 1 67 LYS H H 8.463 2.051 -20.301 1.00 . A A . 161 LYS H 1 1
11 14530 1 1 67 LYS HA H 9.886 -0.013 -19.004 1.00 . A A . 161 LYS HA 1 1
11 14531 1 1 67 LYS HB2 H 7.453 0.492 -18.868 1.00 . A A . 161 LYS HB2 1 1
11 14532 1 1 67 LYS HB3 H 7.242 -0.107 -20.507 1.00 . A A . 161 LYS HB3 1 1
11 14533 1 1 67 LYS HD2 H 5.976 -1.692 -17.658 1.00 . A A . 161 LYS HD2 1 1
11 14534 1 1 67 LYS HD3 H 5.543 -1.020 -19.242 1.00 . A A . 161 LYS HD3 1 1
11 14535 1 1 67 LYS HE2 H 4.609 -3.264 -18.946 1.00 . A A . 161 LYS HE2 1 1
11 14536 1 1 67 LYS HE3 H 5.783 -3.201 -20.279 1.00 . A A . 161 LYS HE3 1 1
11 14537 1 1 67 LYS HG2 H 7.903 -2.326 -19.803 1.00 . A A . 161 LYS HG2 1 1
11 14538 1 1 67 LYS HG3 H 8.195 -1.730 -18.150 1.00 . A A . 161 LYS HG3 1 1
11 14539 1 1 67 LYS HZ1 H 6.134 -5.125 -18.832 1.00 . A A . 161 LYS HZ1 1 1
11 14540 1 1 67 LYS HZ2 H 6.401 -4.134 -17.538 1.00 . A A . 161 LYS HZ2 1 1
11 14541 1 1 67 LYS HZ3 H 7.442 -4.122 -18.814 1.00 . A A . 161 LYS HZ3 1 1
11 14542 1 1 67 LYS N N 9.334 1.518 -20.321 1.00 . A A . 161 LYS N 1 1
11 14543 1 1 67 LYS NZ N 6.473 -4.220 -18.541 1.00 . A A . 161 LYS NZ 1 1
11 14544 1 1 67 LYS O O 10.464 -1.809 -20.693 1.00 . A A . 161 LYS O 1 1
11 14545 1 1 68 GLU C C 11.208 -1.283 -23.754 1.00 . A A . 162 GLU C 1 1
11 14546 1 1 68 GLU CA C 9.753 -1.427 -23.348 1.00 . A A . 162 GLU CA 1 1
11 14547 1 1 68 GLU CB C 8.856 -1.093 -24.543 1.00 . A A . 162 GLU CB 1 1
11 14548 1 1 68 GLU CD C 6.913 -2.404 -23.580 1.00 . A A . 162 GLU CD 1 1
11 14549 1 1 68 GLU CG C 7.374 -1.089 -24.196 1.00 . A A . 162 GLU CG 1 1
11 14550 1 1 68 GLU H H 8.894 0.289 -22.415 1.00 . A A . 162 GLU H 1 1
11 14551 1 1 68 GLU HA H 9.574 -2.464 -23.054 1.00 . A A . 162 GLU HA 1 1
11 14552 1 1 68 GLU HB2 H 9.124 -0.108 -24.915 1.00 . A A . 162 GLU HB2 1 1
11 14553 1 1 68 GLU HB3 H 9.038 -1.820 -25.335 1.00 . A A . 162 GLU HB3 1 1
11 14554 1 1 68 GLU HG2 H 7.182 -0.286 -23.487 1.00 . A A . 162 GLU HG2 1 1
11 14555 1 1 68 GLU HG3 H 6.796 -0.894 -25.100 1.00 . A A . 162 GLU HG3 1 1
11 14556 1 1 68 GLU N N 9.429 -0.548 -22.225 1.00 . A A . 162 GLU N 1 1
11 14557 1 1 68 GLU O O 11.768 -2.139 -24.426 1.00 . A A . 162 GLU O 1 1
11 14558 1 1 68 GLU OE1 O 7.023 -3.450 -24.252 1.00 . A A . 162 GLU OE1 1 1
11 14559 1 1 68 GLU OE2 O 6.452 -2.391 -22.415 1.00 . A A . 162 GLU OE2 1 1
11 14560 1 1 69 LEU C C 14.069 -0.616 -22.476 1.00 . A A . 163 LEU C 1 1
11 14561 1 1 69 LEU CA C 13.243 0.048 -23.573 1.00 . A A . 163 LEU CA 1 1
11 14562 1 1 69 LEU CB C 13.538 1.546 -23.600 1.00 . A A . 163 LEU CB 1 1
11 14563 1 1 69 LEU CD1 C 13.053 3.826 -24.432 1.00 . A A . 163 LEU CD1 1 1
11 14564 1 1 69 LEU CD2 C 12.823 1.926 -26.034 1.00 . A A . 163 LEU CD2 1 1
11 14565 1 1 69 LEU CG C 12.679 2.369 -24.572 1.00 . A A . 163 LEU CG 1 1
11 14566 1 1 69 LEU H H 11.296 0.493 -22.789 1.00 . A A . 163 LEU H 1 1
11 14567 1 1 69 LEU HA H 13.516 -0.390 -24.534 1.00 . A A . 163 LEU HA 1 1
11 14568 1 1 69 LEU HB2 H 13.384 1.940 -22.598 1.00 . A A . 163 LEU HB2 1 1
11 14569 1 1 69 LEU HB3 H 14.589 1.683 -23.856 1.00 . A A . 163 LEU HB3 1 1
11 14570 1 1 69 LEU HD11 H 12.432 4.426 -25.093 1.00 . A A . 163 LEU HD11 1 1
11 14571 1 1 69 LEU HD12 H 14.105 3.968 -24.685 1.00 . A A . 163 LEU HD12 1 1
11 14572 1 1 69 LEU HD13 H 12.884 4.141 -23.403 1.00 . A A . 163 LEU HD13 1 1
11 14573 1 1 69 LEU HD21 H 13.873 1.953 -26.332 1.00 . A A . 163 LEU HD21 1 1
11 14574 1 1 69 LEU HD22 H 12.243 2.593 -26.670 1.00 . A A . 163 LEU HD22 1 1
11 14575 1 1 69 LEU HD23 H 12.436 0.913 -26.144 1.00 . A A . 163 LEU HD23 1 1
11 14576 1 1 69 LEU HG H 11.643 2.256 -24.287 1.00 . A A . 163 LEU HG 1 1
11 14577 1 1 69 LEU N N 11.820 -0.191 -23.322 1.00 . A A . 163 LEU N 1 1
11 14578 1 1 69 LEU O O 15.289 -0.705 -22.560 1.00 . A A . 163 LEU O 1 1
11 14579 1 1 70 GLY C C 14.561 -0.827 -19.292 1.00 . A A . 164 GLY C 1 1
11 14580 1 1 70 GLY CA C 14.015 -1.774 -20.338 1.00 . A A . 164 GLY CA 1 1
11 14581 1 1 70 GLY H H 12.372 -0.971 -21.432 1.00 . A A . 164 GLY H 1 1
11 14582 1 1 70 GLY HA2 H 13.284 -2.434 -19.869 1.00 . A A . 164 GLY HA2 1 1
11 14583 1 1 70 GLY HA3 H 14.834 -2.384 -20.724 1.00 . A A . 164 GLY HA3 1 1
11 14584 1 1 70 GLY N N 13.376 -1.083 -21.446 1.00 . A A . 164 GLY N 1 1
11 14585 1 1 70 GLY O O 15.443 -1.196 -18.516 1.00 . A A . 164 GLY O 1 1
11 14586 1 1 71 LEU C C 13.985 1.176 -16.927 1.00 . A A . 165 LEU C 1 1
11 14587 1 1 71 LEU CA C 14.531 1.406 -18.337 1.00 . A A . 165 LEU CA 1 1
11 14588 1 1 71 LEU CB C 14.150 2.804 -18.832 1.00 . A A . 165 LEU CB 1 1
11 14589 1 1 71 LEU CD1 C 14.286 4.473 -20.716 1.00 . A A . 165 LEU CD1 1 1
11 14590 1 1 71 LEU CD2 C 16.378 3.629 -19.691 1.00 . A A . 165 LEU CD2 1 1
11 14591 1 1 71 LEU CG C 14.947 3.270 -20.066 1.00 . A A . 165 LEU CG 1 1
11 14592 1 1 71 LEU H H 13.320 0.649 -19.925 1.00 . A A . 165 LEU H 1 1
11 14593 1 1 71 LEU HA H 15.612 1.343 -18.291 1.00 . A A . 165 LEU HA 1 1
11 14594 1 1 71 LEU HB2 H 13.091 2.801 -19.076 1.00 . A A . 165 LEU HB2 1 1
11 14595 1 1 71 LEU HB3 H 14.313 3.516 -18.025 1.00 . A A . 165 LEU HB3 1 1
11 14596 1 1 71 LEU HD11 H 13.298 4.191 -21.065 1.00 . A A . 165 LEU HD11 1 1
11 14597 1 1 71 LEU HD12 H 14.880 4.806 -21.565 1.00 . A A . 165 LEU HD12 1 1
11 14598 1 1 71 LEU HD13 H 14.197 5.284 -19.996 1.00 . A A . 165 LEU HD13 1 1
11 14599 1 1 71 LEU HD21 H 16.382 4.420 -18.943 1.00 . A A . 165 LEU HD21 1 1
11 14600 1 1 71 LEU HD22 H 16.915 3.961 -20.575 1.00 . A A . 165 LEU HD22 1 1
11 14601 1 1 71 LEU HD23 H 16.878 2.752 -19.286 1.00 . A A . 165 LEU HD23 1 1
11 14602 1 1 71 LEU HG H 14.969 2.462 -20.796 1.00 . A A . 165 LEU HG 1 1
11 14603 1 1 71 LEU N N 14.055 0.397 -19.277 1.00 . A A . 165 LEU N 1 1
11 14604 1 1 71 LEU O O 12.884 0.658 -16.750 1.00 . A A . 165 LEU O 1 1
11 14605 1 1 72 LYS C C 15.067 2.506 -13.709 1.00 . A A . 166 LYS C 1 1
11 14606 1 1 72 LYS CA C 14.469 1.360 -14.518 1.00 . A A . 166 LYS CA 1 1
11 14607 1 1 72 LYS CB C 15.045 0.021 -14.039 1.00 . A A . 166 LYS CB 1 1
11 14608 1 1 72 LYS CD C 17.181 -1.392 -14.253 1.00 . A A . 166 LYS CD 1 1
11 14609 1 1 72 LYS CE C 17.018 -1.852 -15.714 1.00 . A A . 166 LYS CE 1 1
11 14610 1 1 72 LYS CG C 16.586 -0.008 -13.994 1.00 . A A . 166 LYS CG 1 1
11 14611 1 1 72 LYS H H 15.693 1.973 -16.167 1.00 . A A . 166 LYS H 1 1
11 14612 1 1 72 LYS HA H 13.385 1.354 -14.388 1.00 . A A . 166 LYS HA 1 1
11 14613 1 1 72 LYS HB2 H 14.668 -0.189 -13.039 1.00 . A A . 166 LYS HB2 1 1
11 14614 1 1 72 LYS HB3 H 14.685 -0.761 -14.706 1.00 . A A . 166 LYS HB3 1 1
11 14615 1 1 72 LYS HD2 H 18.245 -1.360 -14.014 1.00 . A A . 166 LYS HD2 1 1
11 14616 1 1 72 LYS HD3 H 16.697 -2.115 -13.595 1.00 . A A . 166 LYS HD3 1 1
11 14617 1 1 72 LYS HE2 H 17.376 -2.878 -15.804 1.00 . A A . 166 LYS HE2 1 1
11 14618 1 1 72 LYS HE3 H 15.957 -1.836 -15.971 1.00 . A A . 166 LYS HE3 1 1
11 14619 1 1 72 LYS HG2 H 16.981 0.682 -14.726 1.00 . A A . 166 LYS HG2 1 1
11 14620 1 1 72 LYS HG3 H 16.904 0.327 -13.012 1.00 . A A . 166 LYS HG3 1 1
11 14621 1 1 72 LYS HZ1 H 18.757 -1.086 -16.558 1.00 . A A . 166 LYS HZ1 1 1
11 14622 1 1 72 LYS HZ2 H 17.506 -0.016 -16.566 1.00 . A A . 166 LYS HZ2 1 1
11 14623 1 1 72 LYS HZ3 H 17.516 -1.262 -17.637 1.00 . A A . 166 LYS HZ3 1 1
11 14624 1 1 72 LYS N N 14.786 1.549 -15.936 1.00 . A A . 166 LYS N 1 1
11 14625 1 1 72 LYS NZ N 17.761 -0.992 -16.694 1.00 . A A . 166 LYS NZ 1 1
11 14626 1 1 72 LYS O O 15.823 3.303 -14.232 1.00 . A A . 166 LYS O 1 1
11 14627 1 1 73 THR C C 16.711 3.607 -11.179 1.00 . A A . 167 THR C 1 1
11 14628 1 1 73 THR CA C 15.204 3.617 -11.506 1.00 . A A . 167 THR CA 1 1
11 14629 1 1 73 THR CB C 14.425 3.490 -10.172 1.00 . A A . 167 THR CB 1 1
11 14630 1 1 73 THR CG2 C 14.874 2.260 -9.388 1.00 . A A . 167 THR CG2 1 1
11 14631 1 1 73 THR H H 14.135 1.852 -12.047 1.00 . A A . 167 THR H 1 1
11 14632 1 1 73 THR HA H 14.968 4.582 -11.953 1.00 . A A . 167 THR HA 1 1
11 14633 1 1 73 THR HB H 13.358 3.400 -10.398 1.00 . A A . 167 THR HB 1 1
11 14634 1 1 73 THR HG1 H 15.579 4.854 -9.377 1.00 . A A . 167 THR HG1 1 1
11 14635 1 1 73 THR HG21 H 15.918 2.381 -9.088 1.00 . A A . 167 THR HG21 1 1
11 14636 1 1 73 THR HG22 H 14.779 1.369 -10.004 1.00 . A A . 167 THR HG22 1 1
11 14637 1 1 73 THR HG23 H 14.259 2.155 -8.496 1.00 . A A . 167 THR HG23 1 1
11 14638 1 1 73 THR N N 14.746 2.555 -12.424 1.00 . A A . 167 THR N 1 1
11 14639 1 1 73 THR O O 17.185 4.372 -10.348 1.00 . A A . 167 THR O 1 1
11 14640 1 1 73 THR OG1 O 14.631 4.653 -9.373 1.00 . A A . 167 THR OG1 1 1
11 14641 1 1 74 ASP C C 19.652 2.942 -12.798 1.00 . A A . 168 ASP C 1 1
11 14642 1 1 74 ASP CA C 18.872 2.514 -11.555 1.00 . A A . 168 ASP CA 1 1
11 14643 1 1 74 ASP CB C 19.149 1.038 -11.239 1.00 . A A . 168 ASP CB 1 1
11 14644 1 1 74 ASP CG C 20.443 0.826 -10.456 1.00 . A A . 168 ASP CG 1 1
11 14645 1 1 74 ASP H H 16.993 2.094 -12.458 1.00 . A A . 168 ASP H 1 1
11 14646 1 1 74 ASP HA H 19.179 3.124 -10.707 1.00 . A A . 168 ASP HA 1 1
11 14647 1 1 74 ASP HB2 H 18.319 0.645 -10.654 1.00 . A A . 168 ASP HB2 1 1
11 14648 1 1 74 ASP HB3 H 19.204 0.484 -12.176 1.00 . A A . 168 ASP HB3 1 1
11 14649 1 1 74 ASP N N 17.435 2.694 -11.799 1.00 . A A . 168 ASP N 1 1
11 14650 1 1 74 ASP O O 20.855 2.727 -12.910 1.00 . A A . 168 ASP O 1 1
11 14651 1 1 74 ASP OD1 O 20.800 1.679 -9.614 1.00 . A A . 168 ASP OD1 1 1
11 14652 1 1 74 ASP OD2 O 21.036 -0.265 -10.605 1.00 . A A . 168 ASP OD2 1 1
11 14653 1 1 75 ASP C C 20.014 5.371 -15.073 1.00 . A A . 169 ASP C 1 1
11 14654 1 1 75 ASP CA C 19.567 3.912 -15.029 1.00 . A A . 169 ASP CA 1 1
11 14655 1 1 75 ASP CB C 18.622 3.687 -16.208 1.00 . A A . 169 ASP CB 1 1
11 14656 1 1 75 ASP CG C 18.499 2.232 -16.586 1.00 . A A . 169 ASP CG 1 1
11 14657 1 1 75 ASP H H 17.944 3.659 -13.635 1.00 . A A . 169 ASP H 1 1
11 14658 1 1 75 ASP HA H 20.451 3.294 -15.188 1.00 . A A . 169 ASP HA 1 1
11 14659 1 1 75 ASP HB2 H 17.637 4.084 -15.957 1.00 . A A . 169 ASP HB2 1 1
11 14660 1 1 75 ASP HB3 H 19.002 4.236 -17.071 1.00 . A A . 169 ASP HB3 1 1
11 14661 1 1 75 ASP N N 18.940 3.505 -13.764 1.00 . A A . 169 ASP N 1 1
11 14662 1 1 75 ASP O O 19.390 6.271 -14.499 1.00 . A A . 169 ASP O 1 1
11 14663 1 1 75 ASP OD1 O 19.518 1.518 -16.697 1.00 . A A . 169 ASP OD1 1 1
11 14664 1 1 75 ASP OD2 O 17.370 1.802 -16.845 1.00 . A A . 169 ASP OD2 1 1
11 14665 1 1 76 LEU C C 21.629 7.100 -17.636 1.00 . A A . 170 LEU C 1 1
11 14666 1 1 76 LEU CA C 21.592 6.925 -16.120 1.00 . A A . 170 LEU CA 1 1
11 14667 1 1 76 LEU CB C 22.986 7.078 -15.499 1.00 . A A . 170 LEU CB 1 1
11 14668 1 1 76 LEU CD1 C 24.381 8.857 -14.392 1.00 . A A . 170 LEU CD1 1 1
11 14669 1 1 76 LEU CD2 C 24.647 8.427 -16.838 1.00 . A A . 170 LEU CD2 1 1
11 14670 1 1 76 LEU CG C 23.654 8.454 -15.674 1.00 . A A . 170 LEU CG 1 1
11 14671 1 1 76 LEU H H 21.513 4.811 -16.304 1.00 . A A . 170 LEU H 1 1
11 14672 1 1 76 LEU HA H 20.924 7.671 -15.688 1.00 . A A . 170 LEU HA 1 1
11 14673 1 1 76 LEU HB2 H 22.897 6.877 -14.432 1.00 . A A . 170 LEU HB2 1 1
11 14674 1 1 76 LEU HB3 H 23.643 6.320 -15.926 1.00 . A A . 170 LEU HB3 1 1
11 14675 1 1 76 LEU HD11 H 24.840 9.836 -14.525 1.00 . A A . 170 LEU HD11 1 1
11 14676 1 1 76 LEU HD12 H 25.154 8.126 -14.158 1.00 . A A . 170 LEU HD12 1 1
11 14677 1 1 76 LEU HD13 H 23.668 8.908 -13.568 1.00 . A A . 170 LEU HD13 1 1
11 14678 1 1 76 LEU HD21 H 25.394 7.652 -16.672 1.00 . A A . 170 LEU HD21 1 1
11 14679 1 1 76 LEU HD22 H 25.139 9.391 -16.921 1.00 . A A . 170 LEU HD22 1 1
11 14680 1 1 76 LEU HD23 H 24.117 8.223 -17.767 1.00 . A A . 170 LEU HD23 1 1
11 14681 1 1 76 LEU HG H 22.886 9.196 -15.881 1.00 . A A . 170 LEU HG 1 1
11 14682 1 1 76 LEU N N 21.069 5.591 -15.846 1.00 . A A . 170 LEU N 1 1
11 14683 1 1 76 LEU O O 22.034 6.188 -18.364 1.00 . A A . 170 LEU O 1 1
11 14684 1 1 77 LEU C C 22.069 9.601 -19.894 1.00 . A A . 171 LEU C 1 1
11 14685 1 1 77 LEU CA C 21.047 8.538 -19.534 1.00 . A A . 171 LEU CA 1 1
11 14686 1 1 77 LEU CB C 19.636 9.056 -19.858 1.00 . A A . 171 LEU CB 1 1
11 14687 1 1 77 LEU CD1 C 18.661 7.120 -21.147 1.00 . A A . 171 LEU CD1 1 1
11 14688 1 1 77 LEU CD2 C 18.244 7.224 -18.704 1.00 . A A . 171 LEU CD2 1 1
11 14689 1 1 77 LEU CG C 18.462 8.057 -19.965 1.00 . A A . 171 LEU CG 1 1
11 14690 1 1 77 LEU H H 20.837 8.955 -17.443 1.00 . A A . 171 LEU H 1 1
11 14691 1 1 77 LEU HA H 21.250 7.641 -20.116 1.00 . A A . 171 LEU HA 1 1
11 14692 1 1 77 LEU HB2 H 19.378 9.794 -19.102 1.00 . A A . 171 LEU HB2 1 1
11 14693 1 1 77 LEU HB3 H 19.695 9.584 -20.809 1.00 . A A . 171 LEU HB3 1 1
11 14694 1 1 77 LEU HD11 H 18.807 7.696 -22.058 1.00 . A A . 171 LEU HD11 1 1
11 14695 1 1 77 LEU HD12 H 17.784 6.483 -21.260 1.00 . A A . 171 LEU HD12 1 1
11 14696 1 1 77 LEU HD13 H 19.536 6.494 -20.976 1.00 . A A . 171 LEU HD13 1 1
11 14697 1 1 77 LEU HD21 H 17.334 6.641 -18.802 1.00 . A A . 171 LEU HD21 1 1
11 14698 1 1 77 LEU HD22 H 18.157 7.881 -17.840 1.00 . A A . 171 LEU HD22 1 1
11 14699 1 1 77 LEU HD23 H 19.081 6.544 -18.554 1.00 . A A . 171 LEU HD23 1 1
11 14700 1 1 77 LEU HG H 17.555 8.633 -20.144 1.00 . A A . 171 LEU HG 1 1
11 14701 1 1 77 LEU N N 21.160 8.246 -18.102 1.00 . A A . 171 LEU N 1 1
11 14702 1 1 77 LEU O O 22.357 10.485 -19.088 1.00 . A A . 171 LEU O 1 1
11 14703 1 1 78 LEU C C 23.166 11.357 -22.678 1.00 . A A . 172 LEU C 1 1
11 14704 1 1 78 LEU CA C 23.649 10.465 -21.542 1.00 . A A . 172 LEU CA 1 1
11 14705 1 1 78 LEU CB C 24.900 9.709 -21.995 1.00 . A A . 172 LEU CB 1 1
11 14706 1 1 78 LEU CD1 C 26.745 8.069 -21.584 1.00 . A A . 172 LEU CD1 1 1
11 14707 1 1 78 LEU CD2 C 26.291 9.848 -19.888 1.00 . A A . 172 LEU CD2 1 1
11 14708 1 1 78 LEU CG C 25.660 8.915 -20.919 1.00 . A A . 172 LEU CG 1 1
11 14709 1 1 78 LEU H H 22.317 8.792 -21.744 1.00 . A A . 172 LEU H 1 1
11 14710 1 1 78 LEU HA H 23.921 11.104 -20.709 1.00 . A A . 172 LEU HA 1 1
11 14711 1 1 78 LEU HB2 H 24.603 9.020 -22.777 1.00 . A A . 172 LEU HB2 1 1
11 14712 1 1 78 LEU HB3 H 25.591 10.428 -22.435 1.00 . A A . 172 LEU HB3 1 1
11 14713 1 1 78 LEU HD11 H 27.451 8.716 -22.110 1.00 . A A . 172 LEU HD11 1 1
11 14714 1 1 78 LEU HD12 H 26.288 7.385 -22.296 1.00 . A A . 172 LEU HD12 1 1
11 14715 1 1 78 LEU HD13 H 27.279 7.493 -20.830 1.00 . A A . 172 LEU HD13 1 1
11 14716 1 1 78 LEU HD21 H 25.511 10.393 -19.368 1.00 . A A . 172 LEU HD21 1 1
11 14717 1 1 78 LEU HD22 H 26.956 10.552 -20.378 1.00 . A A . 172 LEU HD22 1 1
11 14718 1 1 78 LEU HD23 H 26.856 9.262 -19.166 1.00 . A A . 172 LEU HD23 1 1
11 14719 1 1 78 LEU HG H 24.965 8.248 -20.411 1.00 . A A . 172 LEU HG 1 1
11 14720 1 1 78 LEU N N 22.613 9.523 -21.101 1.00 . A A . 172 LEU N 1 1
11 14721 1 1 78 LEU O O 22.488 10.901 -23.599 1.00 . A A . 172 LEU O 1 1
11 14722 1 1 79 ILE C C 24.434 13.923 -24.477 1.00 . A A . 173 ILE C 1 1
11 14723 1 1 79 ILE CA C 23.193 13.610 -23.646 1.00 . A A . 173 ILE CA 1 1
11 14724 1 1 79 ILE CB C 22.683 14.948 -23.013 1.00 . A A . 173 ILE CB 1 1
11 14725 1 1 79 ILE CD1 C 20.189 14.229 -22.689 1.00 . A A . 173 ILE CD1 1 1
11 14726 1 1 79 ILE CG1 C 21.509 14.698 -22.039 1.00 . A A . 173 ILE CG1 1 1
11 14727 1 1 79 ILE CG2 C 22.297 15.968 -24.121 1.00 . A A . 173 ILE CG2 1 1
11 14728 1 1 79 ILE H H 24.103 12.933 -21.820 1.00 . A A . 173 ILE H 1 1
11 14729 1 1 79 ILE HA H 22.420 13.200 -24.293 1.00 . A A . 173 ILE HA 1 1
11 14730 1 1 79 ILE HB H 23.500 15.377 -22.438 1.00 . A A . 173 ILE HB 1 1
11 14731 1 1 79 ILE HD11 H 19.511 13.879 -21.914 1.00 . A A . 173 ILE HD11 1 1
11 14732 1 1 79 ILE HD12 H 19.725 15.063 -23.211 1.00 . A A . 173 ILE HD12 1 1
11 14733 1 1 79 ILE HD13 H 20.381 13.415 -23.387 1.00 . A A . 173 ILE HD13 1 1
11 14734 1 1 79 ILE HG12 H 21.816 13.957 -21.303 1.00 . A A . 173 ILE HG12 1 1
11 14735 1 1 79 ILE HG13 H 21.310 15.628 -21.506 1.00 . A A . 173 ILE HG13 1 1
11 14736 1 1 79 ILE HG21 H 21.792 16.826 -23.675 1.00 . A A . 173 ILE HG21 1 1
11 14737 1 1 79 ILE HG22 H 23.197 16.316 -24.626 1.00 . A A . 173 ILE HG22 1 1
11 14738 1 1 79 ILE HG23 H 21.640 15.496 -24.850 1.00 . A A . 173 ILE HG23 1 1
11 14739 1 1 79 ILE N N 23.546 12.624 -22.616 1.00 . A A . 173 ILE N 1 1
11 14740 1 1 79 ILE O O 25.441 14.375 -23.941 1.00 . A A . 173 ILE O 1 1
11 14741 1 1 80 ARG C C 25.010 14.971 -27.739 1.00 . A A . 174 ARG C 1 1
11 14742 1 1 80 ARG CA C 25.466 13.962 -26.698 1.00 . A A . 174 ARG CA 1 1
11 14743 1 1 80 ARG CB C 25.903 12.648 -27.351 1.00 . A A . 174 ARG CB 1 1
11 14744 1 1 80 ARG CD C 28.389 12.786 -27.191 1.00 . A A . 174 ARG CD 1 1
11 14745 1 1 80 ARG CG C 27.146 12.045 -26.716 1.00 . A A . 174 ARG CG 1 1
11 14746 1 1 80 ARG CZ C 30.818 12.846 -26.649 1.00 . A A . 174 ARG CZ 1 1
11 14747 1 1 80 ARG H H 23.483 13.338 -26.174 1.00 . A A . 174 ARG H 1 1
11 14748 1 1 80 ARG HA H 26.300 14.386 -26.142 1.00 . A A . 174 ARG HA 1 1
11 14749 1 1 80 ARG HB2 H 25.084 11.938 -27.261 1.00 . A A . 174 ARG HB2 1 1
11 14750 1 1 80 ARG HB3 H 26.095 12.812 -28.410 1.00 . A A . 174 ARG HB3 1 1
11 14751 1 1 80 ARG HD2 H 28.528 12.593 -28.252 1.00 . A A . 174 ARG HD2 1 1
11 14752 1 1 80 ARG HD3 H 28.244 13.857 -27.045 1.00 . A A . 174 ARG HD3 1 1
11 14753 1 1 80 ARG HE H 29.467 11.675 -25.712 1.00 . A A . 174 ARG HE 1 1
11 14754 1 1 80 ARG HG2 H 27.069 12.115 -25.629 1.00 . A A . 174 ARG HG2 1 1
11 14755 1 1 80 ARG HG3 H 27.225 10.994 -27.002 1.00 . A A . 174 ARG HG3 1 1
11 14756 1 1 80 ARG HH11 H 30.358 14.059 -28.183 1.00 . A A . 174 ARG HH11 1 1
11 14757 1 1 80 ARG HH12 H 32.027 14.072 -27.682 1.00 . A A . 174 ARG HH12 1 1
11 14758 1 1 80 ARG HH21 H 31.575 11.791 -25.114 1.00 . A A . 174 ARG HH21 1 1
11 14759 1 1 80 ARG HH22 H 32.714 12.782 -26.003 1.00 . A A . 174 ARG HH22 1 1
11 14760 1 1 80 ARG N N 24.355 13.697 -25.781 1.00 . A A . 174 ARG N 1 1
11 14761 1 1 80 ARG NE N 29.592 12.374 -26.453 1.00 . A A . 174 ARG NE 1 1
11 14762 1 1 80 ARG NH1 N 31.089 13.726 -27.583 1.00 . A A . 174 ARG NH1 1 1
11 14763 1 1 80 ARG NH2 N 31.783 12.437 -25.886 1.00 . A A . 174 ARG NH2 1 1
11 14764 1 1 80 ARG O O 23.863 15.376 -27.728 1.00 . A A . 174 ARG O 1 1
11 14765 1 1 81 GLY C C 25.615 15.787 -31.028 1.00 . A A . 175 GLY C 1 1
11 14766 1 1 81 GLY CA C 25.568 16.375 -29.639 1.00 . A A . 175 GLY CA 1 1
11 14767 1 1 81 GLY H H 26.827 15.016 -28.633 1.00 . A A . 175 GLY H 1 1
11 14768 1 1 81 GLY HA2 H 24.576 16.771 -29.454 1.00 . A A . 175 GLY HA2 1 1
11 14769 1 1 81 GLY HA3 H 26.282 17.196 -29.585 1.00 . A A . 175 GLY HA3 1 1
11 14770 1 1 81 GLY N N 25.902 15.385 -28.631 1.00 . A A . 175 GLY N 1 1
11 14771 1 1 81 GLY O O 26.445 14.926 -31.320 1.00 . A A . 175 GLY O 1 1
11 14772 1 1 82 LYS C C 25.954 16.518 -33.957 1.00 . A A . 176 LYS C 1 1
11 14773 1 1 82 LYS CA C 24.743 15.859 -33.304 1.00 . A A . 176 LYS CA 1 1
11 14774 1 1 82 LYS CB C 23.467 16.321 -34.023 1.00 . A A . 176 LYS CB 1 1
11 14775 1 1 82 LYS CD C 22.050 14.196 -33.948 1.00 . A A . 176 LYS CD 1 1
11 14776 1 1 82 LYS CE C 20.653 13.670 -33.597 1.00 . A A . 176 LYS CE 1 1
11 14777 1 1 82 LYS CG C 22.166 15.661 -33.548 1.00 . A A . 176 LYS CG 1 1
11 14778 1 1 82 LYS H H 24.087 16.984 -31.587 1.00 . A A . 176 LYS H 1 1
11 14779 1 1 82 LYS HA H 24.838 14.778 -33.370 1.00 . A A . 176 LYS HA 1 1
11 14780 1 1 82 LYS HB2 H 23.372 17.397 -33.882 1.00 . A A . 176 LYS HB2 1 1
11 14781 1 1 82 LYS HB3 H 23.580 16.134 -35.092 1.00 . A A . 176 LYS HB3 1 1
11 14782 1 1 82 LYS HD2 H 22.210 14.101 -35.024 1.00 . A A . 176 LYS HD2 1 1
11 14783 1 1 82 LYS HD3 H 22.801 13.614 -33.416 1.00 . A A . 176 LYS HD3 1 1
11 14784 1 1 82 LYS HE2 H 20.480 13.815 -32.528 1.00 . A A . 176 LYS HE2 1 1
11 14785 1 1 82 LYS HE3 H 19.907 14.242 -34.145 1.00 . A A . 176 LYS HE3 1 1
11 14786 1 1 82 LYS HG2 H 22.099 15.738 -32.466 1.00 . A A . 176 LYS HG2 1 1
11 14787 1 1 82 LYS HG3 H 21.329 16.200 -33.986 1.00 . A A . 176 LYS HG3 1 1
11 14788 1 1 82 LYS HZ1 H 20.612 12.055 -34.900 1.00 . A A . 176 LYS HZ1 1 1
11 14789 1 1 82 LYS HZ2 H 19.573 11.901 -33.624 1.00 . A A . 176 LYS HZ2 1 1
11 14790 1 1 82 LYS HZ3 H 21.189 11.675 -33.397 1.00 . A A . 176 LYS HZ3 1 1
11 14791 1 1 82 LYS N N 24.739 16.268 -31.895 1.00 . A A . 176 LYS N 1 1
11 14792 1 1 82 LYS NZ N 20.492 12.212 -33.915 1.00 . A A . 176 LYS NZ 1 1
11 14793 1 1 82 LYS O O 26.188 17.713 -33.787 1.00 . A A . 176 LYS O 1 1
11 14794 1 1 83 ILE C C 27.537 17.106 -36.552 1.00 . A A . 177 ILE C 1 1
11 14795 1 1 83 ILE CA C 27.934 16.271 -35.339 1.00 . A A . 177 ILE CA 1 1
11 14796 1 1 83 ILE CB C 28.891 15.120 -35.781 1.00 . A A . 177 ILE CB 1 1
11 14797 1 1 83 ILE CD1 C 28.613 12.872 -34.533 1.00 . A A . 177 ILE CD1 1 1
11 14798 1 1 83 ILE CG1 C 29.280 14.258 -34.564 1.00 . A A . 177 ILE CG1 1 1
11 14799 1 1 83 ILE CG2 C 30.180 15.683 -36.430 1.00 . A A . 177 ILE CG2 1 1
11 14800 1 1 83 ILE H H 26.505 14.774 -34.823 1.00 . A A . 177 ILE H 1 1
11 14801 1 1 83 ILE HA H 28.460 16.911 -34.629 1.00 . A A . 177 ILE HA 1 1
11 14802 1 1 83 ILE HB H 28.376 14.490 -36.508 1.00 . A A . 177 ILE HB 1 1
11 14803 1 1 83 ILE HD11 H 28.897 12.308 -35.424 1.00 . A A . 177 ILE HD11 1 1
11 14804 1 1 83 ILE HD12 H 28.945 12.333 -33.643 1.00 . A A . 177 ILE HD12 1 1
11 14805 1 1 83 ILE HD13 H 27.529 12.981 -34.501 1.00 . A A . 177 ILE HD13 1 1
11 14806 1 1 83 ILE HG12 H 30.361 14.117 -34.569 1.00 . A A . 177 ILE HG12 1 1
11 14807 1 1 83 ILE HG13 H 29.015 14.791 -33.650 1.00 . A A . 177 ILE HG13 1 1
11 14808 1 1 83 ILE HG21 H 30.850 14.862 -36.690 1.00 . A A . 177 ILE HG21 1 1
11 14809 1 1 83 ILE HG22 H 29.929 16.228 -37.341 1.00 . A A . 177 ILE HG22 1 1
11 14810 1 1 83 ILE HG23 H 30.682 16.355 -35.733 1.00 . A A . 177 ILE HG23 1 1
11 14811 1 1 83 ILE N N 26.731 15.742 -34.695 1.00 . A A . 177 ILE N 1 1
11 14812 1 1 83 ILE O O 26.815 16.639 -37.431 1.00 . A A . 177 ILE O 1 1
11 14813 1 1 84 SER C C 28.961 20.207 -37.745 1.00 . A A . 178 SER C 1 1
11 14814 1 1 84 SER CA C 27.773 19.249 -37.709 1.00 . A A . 178 SER CA 1 1
11 14815 1 1 84 SER CB C 26.466 20.013 -37.492 1.00 . A A . 178 SER CB 1 1
11 14816 1 1 84 SER H H 28.609 18.678 -35.844 1.00 . A A . 178 SER H 1 1
11 14817 1 1 84 SER HA H 27.721 18.691 -38.643 1.00 . A A . 178 SER HA 1 1
11 14818 1 1 84 SER HB2 H 26.306 20.698 -38.326 1.00 . A A . 178 SER HB2 1 1
11 14819 1 1 84 SER HB3 H 25.641 19.305 -37.452 1.00 . A A . 178 SER HB3 1 1
11 14820 1 1 84 SER HG H 26.465 20.120 -35.545 1.00 . A A . 178 SER HG 1 1
11 14821 1 1 84 SER N N 28.025 18.336 -36.597 1.00 . A A . 178 SER N 1 1
11 14822 1 1 84 SER O O 29.783 20.182 -36.836 1.00 . A A . 178 SER O 1 1
11 14823 1 1 84 SER OG O 26.504 20.743 -36.279 1.00 . A A . 178 SER OG 1 1
11 14824 1 1 85 ASN C C 29.789 23.125 -39.873 1.00 . A A . 179 ASN C 1 1
11 14825 1 1 85 ASN CA C 30.170 21.986 -38.922 1.00 . A A . 179 ASN CA 1 1
11 14826 1 1 85 ASN CB C 31.437 21.289 -39.441 1.00 . A A . 179 ASN CB 1 1
11 14827 1 1 85 ASN CG C 32.631 22.213 -39.475 1.00 . A A . 179 ASN CG 1 1
11 14828 1 1 85 ASN H H 28.360 21.000 -39.507 1.00 . A A . 179 ASN H 1 1
11 14829 1 1 85 ASN HA H 30.384 22.412 -37.938 1.00 . A A . 179 ASN HA 1 1
11 14830 1 1 85 ASN HB2 H 31.670 20.448 -38.787 1.00 . A A . 179 ASN HB2 1 1
11 14831 1 1 85 ASN HB3 H 31.258 20.910 -40.446 1.00 . A A . 179 ASN HB3 1 1
11 14832 1 1 85 ASN HD21 H 33.289 21.362 -41.172 1.00 . A A . 179 ASN HD21 1 1
11 14833 1 1 85 ASN HD22 H 34.259 22.668 -40.536 1.00 . A A . 179 ASN HD22 1 1
11 14834 1 1 85 ASN N N 29.067 21.016 -38.793 1.00 . A A . 179 ASN N 1 1
11 14835 1 1 85 ASN ND2 N 33.454 22.067 -40.478 1.00 . A A . 179 ASN ND2 1 1
11 14836 1 1 85 ASN O O 29.798 24.292 -39.517 1.00 . A A . 179 ASN O 1 1
11 14837 1 1 85 ASN OD1 O 32.807 23.048 -38.611 1.00 . A A . 179 ASN OD1 1 1
11 14838 1 1 86 SER C C 27.483 23.844 -42.170 1.00 . A A . 180 SER C 1 1
11 14839 1 1 86 SER CA C 29.002 23.741 -42.123 1.00 . A A . 180 SER CA 1 1
11 14840 1 1 86 SER CB C 29.571 23.384 -43.510 1.00 . A A . 180 SER CB 1 1
11 14841 1 1 86 SER H H 29.423 21.794 -41.354 1.00 . A A . 180 SER H 1 1
11 14842 1 1 86 SER HXT H 26.075 24.950 -42.289 1.00 . A A . 180 SER HXT 1 1
11 14843 1 1 86 SER HA H 29.365 24.731 -41.837 1.00 . A A . 180 SER HA 1 1
11 14844 1 1 86 SER HB2 H 30.661 23.311 -43.449 1.00 . A A . 180 SER HB2 1 1
11 14845 1 1 86 SER HB3 H 29.167 22.419 -43.833 1.00 . A A . 180 SER HB3 1 1
11 14846 1 1 86 SER HG H 29.569 25.247 -44.171 1.00 . A A . 180 SER HG 1 1
11 14847 1 1 86 SER N N 29.433 22.765 -41.107 1.00 . A A . 180 SER N 1 1
11 14848 1 1 86 SER O O 26.732 22.902 -42.065 1.00 . A A . 180 SER O 1 1
11 14849 1 1 86 SER OXT O 27.041 25.053 -42.303 1.00 . A A . 180 SER OXT 1 1
11 14850 1 1 86 SER OG O 29.210 24.387 -44.461 1.00 . A A . 180 SER OG 1 1
12 14851 1 1 1 HIS C C 3.859 2.201 -0.351 1.00 . A A . 95 HIS C 1 1
12 14852 1 1 1 HIS CA C 2.766 1.770 0.616 1.00 . A A . 95 HIS CA 1 1
12 14853 1 1 1 HIS CB C 1.383 2.021 -0.019 1.00 . A A . 95 HIS CB 1 1
12 14854 1 1 1 HIS CD2 C -0.373 0.211 0.274 1.00 . A A . 95 HIS CD2 1 1
12 14855 1 1 1 HIS CE1 C -1.029 0.539 2.316 1.00 . A A . 95 HIS CE1 1 1
12 14856 1 1 1 HIS CG C 0.345 1.261 0.761 1.00 . A A . 95 HIS CG 1 1
12 14857 1 1 1 HIS H1 H 2.846 3.479 1.745 1.00 . A A . 95 HIS H1 1 1
12 14858 1 1 1 HIS HA H 2.896 0.693 0.765 1.00 . A A . 95 HIS HA 1 1
12 14859 1 1 1 HIS HB2 H 1.167 3.090 -0.019 1.00 . A A . 95 HIS HB2 1 1
12 14860 1 1 1 HIS HB3 H 1.384 1.683 -1.058 1.00 . A A . 95 HIS HB3 1 1
12 14861 1 1 1 HIS HD1 H 0.298 2.180 2.665 1.00 . A A . 95 HIS HD1 1 1
12 14862 1 1 1 HIS HD2 H -0.346 -0.254 -0.704 1.00 . A A . 95 HIS HD2 1 1
12 14863 1 1 1 HIS HE1 H -1.531 0.466 3.270 1.00 . A A . 95 HIS HE1 1 1
12 14864 1 1 1 HIS N N 2.853 2.472 1.928 1.00 . A A . 95 HIS N 1 1
12 14865 1 1 1 HIS ND1 N -0.062 1.473 2.040 1.00 . A A . 95 HIS ND1 1 1
12 14866 1 1 1 HIS NE2 N -1.235 -0.251 1.249 1.00 . A A . 95 HIS NE2 1 1
12 14867 1 1 1 HIS O O 4.457 3.245 -0.211 1.00 . A A . 95 HIS O 1 1
12 14868 1 1 2 ILE C C 4.496 1.318 -3.697 1.00 . A A . 96 ILE C 1 1
12 14869 1 1 2 ILE CA C 5.159 1.595 -2.358 1.00 . A A . 96 ILE CA 1 1
12 14870 1 1 2 ILE CB C 6.403 0.661 -2.172 1.00 . A A . 96 ILE CB 1 1
12 14871 1 1 2 ILE CD1 C 8.203 -0.011 -0.462 1.00 . A A . 96 ILE CD1 1 1
12 14872 1 1 2 ILE CG1 C 7.033 0.903 -0.784 1.00 . A A . 96 ILE CG1 1 1
12 14873 1 1 2 ILE CG2 C 7.466 0.911 -3.295 1.00 . A A . 96 ILE CG2 1 1
12 14874 1 1 2 ILE H H 3.602 0.492 -1.412 1.00 . A A . 96 ILE H 1 1
12 14875 1 1 2 ILE HA H 5.481 2.636 -2.317 1.00 . A A . 96 ILE HA 1 1
12 14876 1 1 2 ILE HB H 6.073 -0.377 -2.230 1.00 . A A . 96 ILE HB 1 1
12 14877 1 1 2 ILE HD11 H 7.921 -1.046 -0.653 1.00 . A A . 96 ILE HD11 1 1
12 14878 1 1 2 ILE HD12 H 9.055 0.256 -1.085 1.00 . A A . 96 ILE HD12 1 1
12 14879 1 1 2 ILE HD13 H 8.473 0.104 0.586 1.00 . A A . 96 ILE HD13 1 1
12 14880 1 1 2 ILE HG12 H 7.378 1.937 -0.734 1.00 . A A . 96 ILE HG12 1 1
12 14881 1 1 2 ILE HG13 H 6.271 0.761 -0.021 1.00 . A A . 96 ILE HG13 1 1
12 14882 1 1 2 ILE HG21 H 7.026 0.729 -4.275 1.00 . A A . 96 ILE HG21 1 1
12 14883 1 1 2 ILE HG22 H 7.826 1.941 -3.247 1.00 . A A . 96 ILE HG22 1 1
12 14884 1 1 2 ILE HG23 H 8.308 0.231 -3.174 1.00 . A A . 96 ILE HG23 1 1
12 14885 1 1 2 ILE N N 4.137 1.345 -1.341 1.00 . A A . 96 ILE N 1 1
12 14886 1 1 2 ILE O O 3.692 0.393 -3.810 1.00 . A A . 96 ILE O 1 1
12 14887 1 1 3 GLU C C 5.436 1.620 -7.000 1.00 . A A . 97 GLU C 1 1
12 14888 1 1 3 GLU CA C 4.293 1.936 -6.046 1.00 . A A . 97 GLU CA 1 1
12 14889 1 1 3 GLU CB C 3.601 3.211 -6.527 1.00 . A A . 97 GLU CB 1 1
12 14890 1 1 3 GLU CD C 1.615 4.756 -6.400 1.00 . A A . 97 GLU CD 1 1
12 14891 1 1 3 GLU CG C 2.358 3.602 -5.738 1.00 . A A . 97 GLU CG 1 1
12 14892 1 1 3 GLU H H 5.528 2.830 -4.553 1.00 . A A . 97 GLU H 1 1
12 14893 1 1 3 GLU HA H 3.579 1.113 -6.054 1.00 . A A . 97 GLU HA 1 1
12 14894 1 1 3 GLU HB2 H 4.316 4.032 -6.484 1.00 . A A . 97 GLU HB2 1 1
12 14895 1 1 3 GLU HB3 H 3.313 3.060 -7.564 1.00 . A A . 97 GLU HB3 1 1
12 14896 1 1 3 GLU HG2 H 1.692 2.739 -5.681 1.00 . A A . 97 GLU HG2 1 1
12 14897 1 1 3 GLU HG3 H 2.647 3.891 -4.728 1.00 . A A . 97 GLU HG3 1 1
12 14898 1 1 3 GLU N N 4.833 2.110 -4.701 1.00 . A A . 97 GLU N 1 1
12 14899 1 1 3 GLU O O 6.484 2.242 -6.930 1.00 . A A . 97 GLU O 1 1
12 14900 1 1 3 GLU OE1 O 2.208 5.422 -7.274 1.00 . A A . 97 GLU OE1 1 1
12 14901 1 1 3 GLU OE2 O 0.412 4.944 -6.130 1.00 . A A . 97 GLU OE2 1 1
12 14902 1 1 4 GLY C C 6.116 1.020 -10.200 1.00 . A A . 98 GLY C 1 1
12 14903 1 1 4 GLY CA C 6.258 0.308 -8.867 1.00 . A A . 98 GLY CA 1 1
12 14904 1 1 4 GLY H H 4.350 0.172 -7.922 1.00 . A A . 98 GLY H 1 1
12 14905 1 1 4 GLY HA2 H 7.237 0.544 -8.449 1.00 . A A . 98 GLY HA2 1 1
12 14906 1 1 4 GLY HA3 H 6.214 -0.767 -9.045 1.00 . A A . 98 GLY HA3 1 1
12 14907 1 1 4 GLY N N 5.225 0.670 -7.903 1.00 . A A . 98 GLY N 1 1
12 14908 1 1 4 GLY O O 6.861 0.761 -11.127 1.00 . A A . 98 GLY O 1 1
12 14909 1 1 5 ARG C C 5.691 3.895 -11.707 1.00 . A A . 99 ARG C 1 1
12 14910 1 1 5 ARG CA C 4.866 2.621 -11.567 1.00 . A A . 99 ARG CA 1 1
12 14911 1 1 5 ARG CB C 3.376 2.973 -11.681 1.00 . A A . 99 ARG CB 1 1
12 14912 1 1 5 ARG CD C 1.475 4.413 -10.886 1.00 . A A . 99 ARG CD 1 1
12 14913 1 1 5 ARG CG C 2.871 3.906 -10.583 1.00 . A A . 99 ARG CG 1 1
12 14914 1 1 5 ARG CZ C -0.212 5.799 -9.690 1.00 . A A . 99 ARG CZ 1 1
12 14915 1 1 5 ARG H H 4.552 2.100 -9.508 1.00 . A A . 99 ARG H 1 1
12 14916 1 1 5 ARG HA H 5.127 1.964 -12.399 1.00 . A A . 99 ARG HA 1 1
12 14917 1 1 5 ARG HB2 H 3.205 3.446 -12.648 1.00 . A A . 99 ARG HB2 1 1
12 14918 1 1 5 ARG HB3 H 2.795 2.051 -11.646 1.00 . A A . 99 ARG HB3 1 1
12 14919 1 1 5 ARG HD2 H 1.514 5.071 -11.756 1.00 . A A . 99 ARG HD2 1 1
12 14920 1 1 5 ARG HD3 H 0.825 3.565 -11.106 1.00 . A A . 99 ARG HD3 1 1
12 14921 1 1 5 ARG HE H 1.504 5.146 -8.878 1.00 . A A . 99 ARG HE 1 1
12 14922 1 1 5 ARG HG2 H 2.853 3.364 -9.641 1.00 . A A . 99 ARG HG2 1 1
12 14923 1 1 5 ARG HG3 H 3.541 4.760 -10.489 1.00 . A A . 99 ARG HG3 1 1
12 14924 1 1 5 ARG HH11 H -0.731 5.478 -11.605 1.00 . A A . 99 ARG HH11 1 1
12 14925 1 1 5 ARG HH12 H -1.866 6.405 -10.661 1.00 . A A . 99 ARG HH12 1 1
12 14926 1 1 5 ARG HH21 H 0.026 6.250 -7.748 1.00 . A A . 99 ARG HH21 1 1
12 14927 1 1 5 ARG HH22 H -1.429 6.866 -8.506 1.00 . A A . 99 ARG HH22 1 1
12 14928 1 1 5 ARG N N 5.136 1.910 -10.305 1.00 . A A . 99 ARG N 1 1
12 14929 1 1 5 ARG NE N 0.938 5.145 -9.732 1.00 . A A . 99 ARG NE 1 1
12 14930 1 1 5 ARG NH1 N -1.002 5.900 -10.733 1.00 . A A . 99 ARG NH1 1 1
12 14931 1 1 5 ARG NH2 N -0.570 6.358 -8.572 1.00 . A A . 99 ARG NH2 1 1
12 14932 1 1 5 ARG O O 5.444 4.699 -12.603 1.00 . A A . 99 ARG O 1 1
12 14933 1 1 6 HIS C C 8.915 4.886 -10.634 1.00 . A A . 100 HIS C 1 1
12 14934 1 1 6 HIS CA C 7.476 5.295 -10.844 1.00 . A A . 100 HIS CA 1 1
12 14935 1 1 6 HIS CB C 7.049 6.285 -9.754 1.00 . A A . 100 HIS CB 1 1
12 14936 1 1 6 HIS CD2 C 6.366 8.096 -11.507 1.00 . A A . 100 HIS CD2 1 1
12 14937 1 1 6 HIS CE1 C 6.443 9.847 -10.235 1.00 . A A . 100 HIS CE1 1 1
12 14938 1 1 6 HIS CG C 6.730 7.653 -10.273 1.00 . A A . 100 HIS CG 1 1
12 14939 1 1 6 HIS H H 6.834 3.408 -10.101 1.00 . A A . 100 HIS H 1 1
12 14940 1 1 6 HIS HA H 7.393 5.769 -11.818 1.00 . A A . 100 HIS HA 1 1
12 14941 1 1 6 HIS HB2 H 6.169 5.890 -9.247 1.00 . A A . 100 HIS HB2 1 1
12 14942 1 1 6 HIS HB3 H 7.856 6.368 -9.023 1.00 . A A . 100 HIS HB3 1 1
12 14943 1 1 6 HIS HD1 H 7.057 8.853 -8.497 1.00 . A A . 100 HIS HD1 1 1
12 14944 1 1 6 HIS HD2 H 6.243 7.479 -12.387 1.00 . A A . 100 HIS HD2 1 1
12 14945 1 1 6 HIS HE1 H 6.415 10.879 -9.887 1.00 . A A . 100 HIS HE1 1 1
12 14946 1 1 6 HIS N N 6.642 4.101 -10.811 1.00 . A A . 100 HIS N 1 1
12 14947 1 1 6 HIS ND1 N 6.772 8.803 -9.488 1.00 . A A . 100 HIS ND1 1 1
12 14948 1 1 6 HIS NE2 N 6.203 9.444 -11.452 1.00 . A A . 100 HIS NE2 1 1
12 14949 1 1 6 HIS O O 9.191 3.974 -9.860 1.00 . A A . 100 HIS O 1 1
12 14950 1 1 7 MET C C 11.985 6.586 -11.441 1.00 . A A . 101 MET C 1 1
12 14951 1 1 7 MET CA C 11.234 5.279 -11.259 1.00 . A A . 101 MET CA 1 1
12 14952 1 1 7 MET CB C 11.644 4.275 -12.335 1.00 . A A . 101 MET CB 1 1
12 14953 1 1 7 MET CE C 11.281 4.092 -16.399 1.00 . A A . 101 MET CE 1 1
12 14954 1 1 7 MET CG C 11.101 4.574 -13.719 1.00 . A A . 101 MET CG 1 1
12 14955 1 1 7 MET H H 9.506 6.269 -11.993 1.00 . A A . 101 MET H 1 1
12 14956 1 1 7 MET HA H 11.472 4.872 -10.276 1.00 . A A . 101 MET HA 1 1
12 14957 1 1 7 MET HB2 H 12.726 4.252 -12.394 1.00 . A A . 101 MET HB2 1 1
12 14958 1 1 7 MET HB3 H 11.299 3.291 -12.030 1.00 . A A . 101 MET HB3 1 1
12 14959 1 1 7 MET HE1 H 11.952 4.941 -16.517 1.00 . A A . 101 MET HE1 1 1
12 14960 1 1 7 MET HE2 H 11.444 3.384 -17.213 1.00 . A A . 101 MET HE2 1 1
12 14961 1 1 7 MET HE3 H 10.249 4.442 -16.420 1.00 . A A . 101 MET HE3 1 1
12 14962 1 1 7 MET HG2 H 10.014 4.614 -13.687 1.00 . A A . 101 MET HG2 1 1
12 14963 1 1 7 MET HG3 H 11.487 5.535 -14.052 1.00 . A A . 101 MET HG3 1 1
12 14964 1 1 7 MET N N 9.810 5.543 -11.345 1.00 . A A . 101 MET N 1 1
12 14965 1 1 7 MET O O 11.502 7.498 -12.114 1.00 . A A . 101 MET O 1 1
12 14966 1 1 7 MET SD S 11.603 3.301 -14.877 1.00 . A A . 101 MET SD 1 1
12 14967 1 1 8 ASP C C 15.092 7.686 -11.859 1.00 . A A . 102 ASP C 1 1
12 14968 1 1 8 ASP CA C 13.965 7.885 -10.863 1.00 . A A . 102 ASP CA 1 1
12 14969 1 1 8 ASP CB C 14.567 8.179 -9.483 1.00 . A A . 102 ASP CB 1 1
12 14970 1 1 8 ASP CG C 13.551 8.752 -8.499 1.00 . A A . 102 ASP CG 1 1
12 14971 1 1 8 ASP H H 13.509 5.878 -10.302 1.00 . A A . 102 ASP H 1 1
12 14972 1 1 8 ASP HA H 13.357 8.731 -11.167 1.00 . A A . 102 ASP HA 1 1
12 14973 1 1 8 ASP HB2 H 14.990 7.263 -9.071 1.00 . A A . 102 ASP HB2 1 1
12 14974 1 1 8 ASP HB3 H 15.369 8.905 -9.606 1.00 . A A . 102 ASP HB3 1 1
12 14975 1 1 8 ASP N N 13.154 6.669 -10.832 1.00 . A A . 102 ASP N 1 1
12 14976 1 1 8 ASP O O 15.948 6.837 -11.661 1.00 . A A . 102 ASP O 1 1
12 14977 1 1 8 ASP OD1 O 12.347 8.428 -8.594 1.00 . A A . 102 ASP OD1 1 1
12 14978 1 1 8 ASP OD2 O 13.974 9.527 -7.611 1.00 . A A . 102 ASP OD2 1 1
12 14979 1 1 9 LEU C C 16.999 9.582 -13.881 1.00 . A A . 103 LEU C 1 1
12 14980 1 1 9 LEU CA C 16.160 8.341 -13.941 1.00 . A A . 103 LEU CA 1 1
12 14981 1 1 9 LEU CB C 15.600 8.205 -15.349 1.00 . A A . 103 LEU CB 1 1
12 14982 1 1 9 LEU CD1 C 14.399 6.001 -14.901 1.00 . A A . 103 LEU CD1 1 1
12 14983 1 1 9 LEU CD2 C 14.596 6.895 -17.207 1.00 . A A . 103 LEU CD2 1 1
12 14984 1 1 9 LEU CG C 15.278 6.788 -15.851 1.00 . A A . 103 LEU CG 1 1
12 14985 1 1 9 LEU H H 14.371 9.156 -13.063 1.00 . A A . 103 LEU H 1 1
12 14986 1 1 9 LEU HA H 16.792 7.479 -13.722 1.00 . A A . 103 LEU HA 1 1
12 14987 1 1 9 LEU HB2 H 14.713 8.810 -15.400 1.00 . A A . 103 LEU HB2 1 1
12 14988 1 1 9 LEU HB3 H 16.327 8.637 -16.037 1.00 . A A . 103 LEU HB3 1 1
12 14989 1 1 9 LEU HD11 H 14.103 5.061 -15.363 1.00 . A A . 103 LEU HD11 1 1
12 14990 1 1 9 LEU HD12 H 13.515 6.580 -14.638 1.00 . A A . 103 LEU HD12 1 1
12 14991 1 1 9 LEU HD13 H 14.968 5.774 -13.993 1.00 . A A . 103 LEU HD13 1 1
12 14992 1 1 9 LEU HD21 H 15.222 7.471 -17.884 1.00 . A A . 103 LEU HD21 1 1
12 14993 1 1 9 LEU HD22 H 13.636 7.389 -17.097 1.00 . A A . 103 LEU HD22 1 1
12 14994 1 1 9 LEU HD23 H 14.448 5.898 -17.611 1.00 . A A . 103 LEU HD23 1 1
12 14995 1 1 9 LEU HG H 16.215 6.246 -15.978 1.00 . A A . 103 LEU HG 1 1
12 14996 1 1 9 LEU N N 15.096 8.453 -12.938 1.00 . A A . 103 LEU N 1 1
12 14997 1 1 9 LEU O O 16.482 10.687 -13.832 1.00 . A A . 103 LEU O 1 1
12 14998 1 1 10 THR C C 19.683 10.888 -15.217 1.00 . A A . 104 THR C 1 1
12 14999 1 1 10 THR CA C 19.241 10.507 -13.816 1.00 . A A . 104 THR CA 1 1
12 15000 1 1 10 THR CB C 20.465 10.147 -12.951 1.00 . A A . 104 THR CB 1 1
12 15001 1 1 10 THR CG2 C 21.319 11.383 -12.650 1.00 . A A . 104 THR CG2 1 1
12 15002 1 1 10 THR H H 18.647 8.443 -14.000 1.00 . A A . 104 THR H 1 1
12 15003 1 1 10 THR HA H 18.739 11.360 -13.364 1.00 . A A . 104 THR HA 1 1
12 15004 1 1 10 THR HB H 21.067 9.398 -13.467 1.00 . A A . 104 THR HB 1 1
12 15005 1 1 10 THR HG1 H 19.473 8.838 -11.880 1.00 . A A . 104 THR HG1 1 1
12 15006 1 1 10 THR HG21 H 20.686 12.188 -12.265 1.00 . A A . 104 THR HG21 1 1
12 15007 1 1 10 THR HG22 H 21.818 11.720 -13.558 1.00 . A A . 104 THR HG22 1 1
12 15008 1 1 10 THR HG23 H 22.069 11.129 -11.902 1.00 . A A . 104 THR HG23 1 1
12 15009 1 1 10 THR N N 18.299 9.390 -13.902 1.00 . A A . 104 THR N 1 1
12 15010 1 1 10 THR O O 19.860 10.024 -16.071 1.00 . A A . 104 THR O 1 1
12 15011 1 1 10 THR OG1 O 20.018 9.612 -11.702 1.00 . A A . 104 THR OG1 1 1
12 15012 1 1 11 ILE C C 21.564 13.337 -16.706 1.00 . A A . 105 ILE C 1 1
12 15013 1 1 11 ILE CA C 20.194 12.667 -16.794 1.00 . A A . 105 ILE CA 1 1
12 15014 1 1 11 ILE CB C 19.131 13.689 -17.308 1.00 . A A . 105 ILE CB 1 1
12 15015 1 1 11 ILE CD1 C 17.362 11.844 -17.861 1.00 . A A . 105 ILE CD1 1 1
12 15016 1 1 11 ILE CG1 C 17.694 13.157 -17.107 1.00 . A A . 105 ILE CG1 1 1
12 15017 1 1 11 ILE CG2 C 19.405 14.066 -18.789 1.00 . A A . 105 ILE CG2 1 1
12 15018 1 1 11 ILE H H 19.687 12.857 -14.732 1.00 . A A . 105 ILE H 1 1
12 15019 1 1 11 ILE HA H 20.250 11.831 -17.490 1.00 . A A . 105 ILE HA 1 1
12 15020 1 1 11 ILE HB H 19.213 14.581 -16.711 1.00 . A A . 105 ILE HB 1 1
12 15021 1 1 11 ILE HD11 H 17.479 11.991 -18.933 1.00 . A A . 105 ILE HD11 1 1
12 15022 1 1 11 ILE HD12 H 18.030 11.050 -17.534 1.00 . A A . 105 ILE HD12 1 1
12 15023 1 1 11 ILE HD13 H 16.334 11.555 -17.646 1.00 . A A . 105 ILE HD13 1 1
12 15024 1 1 11 ILE HG12 H 17.521 13.009 -16.033 1.00 . A A . 105 ILE HG12 1 1
12 15025 1 1 11 ILE HG13 H 17.000 13.929 -17.438 1.00 . A A . 105 ILE HG13 1 1
12 15026 1 1 11 ILE HG21 H 20.344 14.614 -18.860 1.00 . A A . 105 ILE HG21 1 1
12 15027 1 1 11 ILE HG22 H 19.463 13.165 -19.400 1.00 . A A . 105 ILE HG22 1 1
12 15028 1 1 11 ILE HG23 H 18.600 14.702 -19.156 1.00 . A A . 105 ILE HG23 1 1
12 15029 1 1 11 ILE N N 19.836 12.178 -15.467 1.00 . A A . 105 ILE N 1 1
12 15030 1 1 11 ILE O O 21.830 14.082 -15.768 1.00 . A A . 105 ILE O 1 1
12 15031 1 1 12 SER C C 24.210 14.084 -19.075 1.00 . A A . 106 SER C 1 1
12 15032 1 1 12 SER CA C 23.769 13.693 -17.671 1.00 . A A . 106 SER CA 1 1
12 15033 1 1 12 SER CB C 24.787 12.728 -17.064 1.00 . A A . 106 SER CB 1 1
12 15034 1 1 12 SER H H 22.183 12.440 -18.423 1.00 . A A . 106 SER H 1 1
12 15035 1 1 12 SER HA H 23.743 14.597 -17.063 1.00 . A A . 106 SER HA 1 1
12 15036 1 1 12 SER HB2 H 24.506 12.512 -16.033 1.00 . A A . 106 SER HB2 1 1
12 15037 1 1 12 SER HB3 H 24.782 11.801 -17.635 1.00 . A A . 106 SER HB3 1 1
12 15038 1 1 12 SER HG H 26.089 14.114 -16.605 1.00 . A A . 106 SER HG 1 1
12 15039 1 1 12 SER N N 22.436 13.079 -17.667 1.00 . A A . 106 SER N 1 1
12 15040 1 1 12 SER O O 23.935 13.388 -20.048 1.00 . A A . 106 SER O 1 1
12 15041 1 1 12 SER OG O 26.093 13.279 -17.089 1.00 . A A . 106 SER OG 1 1
12 15042 1 1 13 ASN C C 26.740 15.267 -20.830 1.00 . A A . 107 ASN C 1 1
12 15043 1 1 13 ASN CA C 25.333 15.725 -20.462 1.00 . A A . 107 ASN CA 1 1
12 15044 1 1 13 ASN CB C 25.292 17.235 -20.406 1.00 . A A . 107 ASN CB 1 1
12 15045 1 1 13 ASN CG C 24.696 17.812 -21.617 1.00 . A A . 107 ASN CG 1 1
12 15046 1 1 13 ASN H H 25.053 15.797 -18.369 1.00 . A A . 107 ASN H 1 1
12 15047 1 1 13 ASN HA H 24.649 15.388 -21.235 1.00 . A A . 107 ASN HA 1 1
12 15048 1 1 13 ASN HB2 H 24.692 17.535 -19.550 1.00 . A A . 107 ASN HB2 1 1
12 15049 1 1 13 ASN HB3 H 26.295 17.624 -20.279 1.00 . A A . 107 ASN HB3 1 1
12 15050 1 1 13 ASN HD21 H 23.163 18.502 -20.540 1.00 . A A . 107 ASN HD21 1 1
12 15051 1 1 13 ASN HD22 H 23.086 18.770 -22.246 1.00 . A A . 107 ASN HD22 1 1
12 15052 1 1 13 ASN N N 24.870 15.224 -19.189 1.00 . A A . 107 ASN N 1 1
12 15053 1 1 13 ASN ND2 N 23.561 18.412 -21.456 1.00 . A A . 107 ASN ND2 1 1
12 15054 1 1 13 ASN O O 27.713 15.654 -20.201 1.00 . A A . 107 ASN O 1 1
12 15055 1 1 13 ASN OD1 O 25.216 17.666 -22.710 1.00 . A A . 107 ASN OD1 1 1
12 15056 1 1 14 GLU C C 28.915 15.166 -23.034 1.00 . A A . 108 GLU C 1 1
12 15057 1 1 14 GLU CA C 28.140 14.013 -22.389 1.00 . A A . 108 GLU CA 1 1
12 15058 1 1 14 GLU CB C 27.897 12.905 -23.424 1.00 . A A . 108 GLU CB 1 1
12 15059 1 1 14 GLU CD C 30.062 11.724 -24.092 1.00 . A A . 108 GLU CD 1 1
12 15060 1 1 14 GLU CG C 28.773 11.668 -23.266 1.00 . A A . 108 GLU CG 1 1
12 15061 1 1 14 GLU H H 26.014 14.222 -22.410 1.00 . A A . 108 GLU H 1 1
12 15062 1 1 14 GLU HA H 28.721 13.612 -21.559 1.00 . A A . 108 GLU HA 1 1
12 15063 1 1 14 GLU HB2 H 26.860 12.584 -23.329 1.00 . A A . 108 GLU HB2 1 1
12 15064 1 1 14 GLU HB3 H 28.028 13.318 -24.423 1.00 . A A . 108 GLU HB3 1 1
12 15065 1 1 14 GLU HG2 H 29.012 11.541 -22.211 1.00 . A A . 108 GLU HG2 1 1
12 15066 1 1 14 GLU HG3 H 28.198 10.800 -23.591 1.00 . A A . 108 GLU HG3 1 1
12 15067 1 1 14 GLU N N 26.846 14.491 -21.895 1.00 . A A . 108 GLU N 1 1
12 15068 1 1 14 GLU O O 30.128 15.116 -23.165 1.00 . A A . 108 GLU O 1 1
12 15069 1 1 14 GLU OE1 O 29.976 11.982 -25.319 1.00 . A A . 108 GLU OE1 1 1
12 15070 1 1 14 GLU OE2 O 31.133 11.389 -23.559 1.00 . A A . 108 GLU OE2 1 1
12 15071 1 1 15 LEU C C 29.396 18.384 -23.172 1.00 . A A . 109 LEU C 1 1
12 15072 1 1 15 LEU CA C 28.818 17.346 -24.119 1.00 . A A . 109 LEU CA 1 1
12 15073 1 1 15 LEU CB C 27.783 18.063 -24.987 1.00 . A A . 109 LEU CB 1 1
12 15074 1 1 15 LEU CD1 C 26.079 18.071 -26.797 1.00 . A A . 109 LEU CD1 1 1
12 15075 1 1 15 LEU CD2 C 28.358 17.097 -27.242 1.00 . A A . 109 LEU CD2 1 1
12 15076 1 1 15 LEU CG C 27.247 17.292 -26.197 1.00 . A A . 109 LEU CG 1 1
12 15077 1 1 15 LEU H H 27.193 16.203 -23.317 1.00 . A A . 109 LEU H 1 1
12 15078 1 1 15 LEU HA H 29.626 16.983 -24.753 1.00 . A A . 109 LEU HA 1 1
12 15079 1 1 15 LEU HB2 H 26.944 18.335 -24.353 1.00 . A A . 109 LEU HB2 1 1
12 15080 1 1 15 LEU HB3 H 28.232 18.989 -25.344 1.00 . A A . 109 LEU HB3 1 1
12 15081 1 1 15 LEU HD11 H 25.306 18.210 -26.038 1.00 . A A . 109 LEU HD11 1 1
12 15082 1 1 15 LEU HD12 H 25.655 17.516 -27.628 1.00 . A A . 109 LEU HD12 1 1
12 15083 1 1 15 LEU HD13 H 26.419 19.045 -27.146 1.00 . A A . 109 LEU HD13 1 1
12 15084 1 1 15 LEU HD21 H 27.946 16.652 -28.140 1.00 . A A . 109 LEU HD21 1 1
12 15085 1 1 15 LEU HD22 H 29.127 16.437 -26.837 1.00 . A A . 109 LEU HD22 1 1
12 15086 1 1 15 LEU HD23 H 28.804 18.061 -27.490 1.00 . A A . 109 LEU HD23 1 1
12 15087 1 1 15 LEU HG H 26.887 16.316 -25.873 1.00 . A A . 109 LEU HG 1 1
12 15088 1 1 15 LEU N N 28.196 16.204 -23.446 1.00 . A A . 109 LEU N 1 1
12 15089 1 1 15 LEU O O 30.411 19.003 -23.472 1.00 . A A . 109 LEU O 1 1
12 15090 1 1 16 THR C C 29.539 19.279 -19.824 1.00 . A A . 110 THR C 1 1
12 15091 1 1 16 THR CA C 29.058 19.749 -21.187 1.00 . A A . 110 THR CA 1 1
12 15092 1 1 16 THR CB C 27.854 20.685 -20.955 1.00 . A A . 110 THR CB 1 1
12 15093 1 1 16 THR CG2 C 27.232 21.113 -22.267 1.00 . A A . 110 THR CG2 1 1
12 15094 1 1 16 THR H H 27.846 18.135 -21.896 1.00 . A A . 110 THR H 1 1
12 15095 1 1 16 THR HA H 29.857 20.327 -21.648 1.00 . A A . 110 THR HA 1 1
12 15096 1 1 16 THR HB H 28.178 21.560 -20.397 1.00 . A A . 110 THR HB 1 1
12 15097 1 1 16 THR HG1 H 26.293 20.650 -19.783 1.00 . A A . 110 THR HG1 1 1
12 15098 1 1 16 THR HG21 H 26.522 21.916 -22.081 1.00 . A A . 110 THR HG21 1 1
12 15099 1 1 16 THR HG22 H 26.707 20.266 -22.712 1.00 . A A . 110 THR HG22 1 1
12 15100 1 1 16 THR HG23 H 28.008 21.464 -22.946 1.00 . A A . 110 THR HG23 1 1
12 15101 1 1 16 THR N N 28.691 18.646 -22.081 1.00 . A A . 110 THR N 1 1
12 15102 1 1 16 THR O O 30.101 20.051 -19.058 1.00 . A A . 110 THR O 1 1
12 15103 1 1 16 THR OG1 O 26.849 19.993 -20.216 1.00 . A A . 110 THR OG1 1 1
12 15104 1 1 17 GLY C C 28.616 17.760 -17.149 1.00 . A A . 111 GLY C 1 1
12 15105 1 1 17 GLY CA C 29.648 17.461 -18.222 1.00 . A A . 111 GLY CA 1 1
12 15106 1 1 17 GLY H H 28.811 17.414 -20.179 1.00 . A A . 111 GLY H 1 1
12 15107 1 1 17 GLY HA2 H 29.746 16.380 -18.317 1.00 . A A . 111 GLY HA2 1 1
12 15108 1 1 17 GLY HA3 H 30.607 17.874 -17.911 1.00 . A A . 111 GLY HA3 1 1
12 15109 1 1 17 GLY N N 29.283 18.016 -19.516 1.00 . A A . 111 GLY N 1 1
12 15110 1 1 17 GLY O O 28.779 17.361 -16.001 1.00 . A A . 111 GLY O 1 1
12 15111 1 1 18 GLU C C 25.728 17.653 -16.071 1.00 . A A . 112 GLU C 1 1
12 15112 1 1 18 GLU CA C 26.527 18.850 -16.549 1.00 . A A . 112 GLU CA 1 1
12 15113 1 1 18 GLU CB C 25.553 19.868 -17.146 1.00 . A A . 112 GLU CB 1 1
12 15114 1 1 18 GLU CD C 26.058 22.046 -15.926 1.00 . A A . 112 GLU CD 1 1
12 15115 1 1 18 GLU CG C 26.109 21.279 -17.251 1.00 . A A . 112 GLU CG 1 1
12 15116 1 1 18 GLU H H 27.469 18.786 -18.467 1.00 . A A . 112 GLU H 1 1
12 15117 1 1 18 GLU HA H 27.010 19.299 -15.681 1.00 . A A . 112 GLU HA 1 1
12 15118 1 1 18 GLU HB2 H 25.263 19.528 -18.139 1.00 . A A . 112 GLU HB2 1 1
12 15119 1 1 18 GLU HB3 H 24.657 19.900 -16.526 1.00 . A A . 112 GLU HB3 1 1
12 15120 1 1 18 GLU HG2 H 27.140 21.235 -17.604 1.00 . A A . 112 GLU HG2 1 1
12 15121 1 1 18 GLU HG3 H 25.517 21.818 -17.982 1.00 . A A . 112 GLU HG3 1 1
12 15122 1 1 18 GLU N N 27.560 18.475 -17.514 1.00 . A A . 112 GLU N 1 1
12 15123 1 1 18 GLU O O 25.507 16.679 -16.808 1.00 . A A . 112 GLU O 1 1
12 15124 1 1 18 GLU OE1 O 26.291 21.440 -14.855 1.00 . A A . 112 GLU OE1 1 1
12 15125 1 1 18 GLU OE2 O 25.793 23.265 -15.970 1.00 . A A . 112 GLU OE2 1 1
12 15126 1 1 19 ILE C C 23.080 17.294 -13.963 1.00 . A A . 113 ILE C 1 1
12 15127 1 1 19 ILE CA C 24.460 16.711 -14.213 1.00 . A A . 113 ILE CA 1 1
12 15128 1 1 19 ILE CB C 25.079 16.234 -12.859 1.00 . A A . 113 ILE CB 1 1
12 15129 1 1 19 ILE CD1 C 26.793 14.621 -14.027 1.00 . A A . 113 ILE CD1 1 1
12 15130 1 1 19 ILE CG1 C 26.553 15.792 -13.042 1.00 . A A . 113 ILE CG1 1 1
12 15131 1 1 19 ILE CG2 C 24.231 15.084 -12.246 1.00 . A A . 113 ILE CG2 1 1
12 15132 1 1 19 ILE H H 25.440 18.606 -14.312 1.00 . A A . 113 ILE H 1 1
12 15133 1 1 19 ILE HA H 24.372 15.863 -14.889 1.00 . A A . 113 ILE HA 1 1
12 15134 1 1 19 ILE HB H 25.068 17.075 -12.165 1.00 . A A . 113 ILE HB 1 1
12 15135 1 1 19 ILE HD11 H 26.487 14.915 -15.028 1.00 . A A . 113 ILE HD11 1 1
12 15136 1 1 19 ILE HD12 H 27.855 14.379 -14.042 1.00 . A A . 113 ILE HD12 1 1
12 15137 1 1 19 ILE HD13 H 26.230 13.743 -13.713 1.00 . A A . 113 ILE HD13 1 1
12 15138 1 1 19 ILE HG12 H 27.134 16.649 -13.382 1.00 . A A . 113 ILE HG12 1 1
12 15139 1 1 19 ILE HG13 H 26.941 15.499 -12.067 1.00 . A A . 113 ILE HG13 1 1
12 15140 1 1 19 ILE HG21 H 24.095 14.285 -12.977 1.00 . A A . 113 ILE HG21 1 1
12 15141 1 1 19 ILE HG22 H 24.732 14.688 -11.363 1.00 . A A . 113 ILE HG22 1 1
12 15142 1 1 19 ILE HG23 H 23.251 15.467 -11.954 1.00 . A A . 113 ILE HG23 1 1
12 15143 1 1 19 ILE N N 25.261 17.757 -14.839 1.00 . A A . 113 ILE N 1 1
12 15144 1 1 19 ILE O O 22.944 18.336 -13.327 1.00 . A A . 113 ILE O 1 1
12 15145 1 1 20 TYR C C 20.045 16.073 -13.319 1.00 . A A . 114 TYR C 1 1
12 15146 1 1 20 TYR CA C 20.687 17.040 -14.308 1.00 . A A . 114 TYR CA 1 1
12 15147 1 1 20 TYR CB C 19.973 17.048 -15.658 1.00 . A A . 114 TYR CB 1 1
12 15148 1 1 20 TYR CD1 C 21.487 18.251 -17.311 1.00 . A A . 114 TYR CD1 1 1
12 15149 1 1 20 TYR CD2 C 19.487 19.380 -16.536 1.00 . A A . 114 TYR CD2 1 1
12 15150 1 1 20 TYR CE1 C 21.810 19.378 -18.115 1.00 . A A . 114 TYR CE1 1 1
12 15151 1 1 20 TYR CE2 C 19.805 20.503 -17.339 1.00 . A A . 114 TYR CE2 1 1
12 15152 1 1 20 TYR CG C 20.322 18.244 -16.513 1.00 . A A . 114 TYR CG 1 1
12 15153 1 1 20 TYR CZ C 20.961 20.488 -18.124 1.00 . A A . 114 TYR CZ 1 1
12 15154 1 1 20 TYR H H 22.235 15.752 -14.972 1.00 . A A . 114 TYR H 1 1
12 15155 1 1 20 TYR HA H 20.649 18.046 -13.889 1.00 . A A . 114 TYR HA 1 1
12 15156 1 1 20 TYR HB2 H 20.255 16.155 -16.193 1.00 . A A . 114 TYR HB2 1 1
12 15157 1 1 20 TYR HB3 H 18.896 17.040 -15.497 1.00 . A A . 114 TYR HB3 1 1
12 15158 1 1 20 TYR HD1 H 22.146 17.395 -17.303 1.00 . A A . 114 TYR HD1 1 1
12 15159 1 1 20 TYR HD2 H 18.582 19.395 -15.939 1.00 . A A . 114 TYR HD2 1 1
12 15160 1 1 20 TYR HE1 H 22.704 19.382 -18.715 1.00 . A A . 114 TYR HE1 1 1
12 15161 1 1 20 TYR HE2 H 19.149 21.361 -17.352 1.00 . A A . 114 TYR HE2 1 1
12 15162 1 1 20 TYR HH H 20.607 22.265 -18.846 1.00 . A A . 114 TYR HH 1 1
12 15163 1 1 20 TYR N N 22.067 16.622 -14.476 1.00 . A A . 114 TYR N 1 1
12 15164 1 1 20 TYR O O 20.672 15.110 -12.875 1.00 . A A . 114 TYR O 1 1
12 15165 1 1 20 TYR OH O 21.264 21.568 -18.911 1.00 . A A . 114 TYR OH 1 1
12 15166 1 1 21 GLY C C 17.807 14.259 -11.964 1.00 . A A . 115 GLY C 1 1
12 15167 1 1 21 GLY CA C 18.225 15.682 -11.789 1.00 . A A . 115 GLY CA 1 1
12 15168 1 1 21 GLY H H 18.332 17.148 -13.321 1.00 . A A . 115 GLY H 1 1
12 15169 1 1 21 GLY HA2 H 18.906 15.725 -10.955 1.00 . A A . 115 GLY HA2 1 1
12 15170 1 1 21 GLY HA3 H 17.314 16.203 -11.527 1.00 . A A . 115 GLY HA3 1 1
12 15171 1 1 21 GLY N N 18.831 16.381 -12.905 1.00 . A A . 115 GLY N 1 1
12 15172 1 1 21 GLY O O 17.395 13.869 -13.060 1.00 . A A . 115 GLY O 1 1
12 15173 1 1 22 PRO C C 15.540 12.739 -11.017 1.00 . A A . 116 PRO C 1 1
12 15174 1 1 22 PRO CA C 16.977 12.303 -11.048 1.00 . A A . 116 PRO CA 1 1
12 15175 1 1 22 PRO CB C 17.325 11.408 -9.898 1.00 . A A . 116 PRO CB 1 1
12 15176 1 1 22 PRO CD C 18.306 13.601 -9.483 1.00 . A A . 116 PRO CD 1 1
12 15177 1 1 22 PRO CG C 17.864 12.311 -8.823 1.00 . A A . 116 PRO CG 1 1
12 15178 1 1 22 PRO HA H 17.204 11.807 -11.980 1.00 . A A . 116 PRO HA 1 1
12 15179 1 1 22 PRO HB2 H 16.444 10.872 -9.548 1.00 . A A . 116 PRO HB2 1 1
12 15180 1 1 22 PRO HB3 H 18.062 10.722 -10.260 1.00 . A A . 116 PRO HB3 1 1
12 15181 1 1 22 PRO HD2 H 17.846 14.459 -8.989 1.00 . A A . 116 PRO HD2 1 1
12 15182 1 1 22 PRO HD3 H 19.394 13.682 -9.470 1.00 . A A . 116 PRO HD3 1 1
12 15183 1 1 22 PRO HG2 H 17.075 12.524 -8.101 1.00 . A A . 116 PRO HG2 1 1
12 15184 1 1 22 PRO HG3 H 18.707 11.834 -8.323 1.00 . A A . 116 PRO HG3 1 1
12 15185 1 1 22 PRO N N 17.817 13.475 -10.868 1.00 . A A . 116 PRO N 1 1
12 15186 1 1 22 PRO O O 15.046 13.378 -10.087 1.00 . A A . 116 PRO O 1 1
12 15187 1 1 23 ILE C C 12.621 11.659 -12.245 1.00 . A A . 117 ILE C 1 1
12 15188 1 1 23 ILE CA C 13.551 12.847 -12.396 1.00 . A A . 117 ILE CA 1 1
12 15189 1 1 23 ILE CB C 13.397 13.523 -13.797 1.00 . A A . 117 ILE CB 1 1
12 15190 1 1 23 ILE CD1 C 13.803 13.178 -16.328 1.00 . A A . 117 ILE CD1 1 1
12 15191 1 1 23 ILE CG1 C 14.043 12.663 -14.907 1.00 . A A . 117 ILE CG1 1 1
12 15192 1 1 23 ILE CG2 C 14.040 14.937 -13.764 1.00 . A A . 117 ILE CG2 1 1
12 15193 1 1 23 ILE H H 15.475 11.976 -12.825 1.00 . A A . 117 ILE H 1 1
12 15194 1 1 23 ILE HA H 13.251 13.574 -11.646 1.00 . A A . 117 ILE HA 1 1
12 15195 1 1 23 ILE HB H 12.334 13.635 -14.011 1.00 . A A . 117 ILE HB 1 1
12 15196 1 1 23 ILE HD11 H 14.315 14.133 -16.466 1.00 . A A . 117 ILE HD11 1 1
12 15197 1 1 23 ILE HD12 H 14.196 12.456 -17.042 1.00 . A A . 117 ILE HD12 1 1
12 15198 1 1 23 ILE HD13 H 12.736 13.304 -16.496 1.00 . A A . 117 ILE HD13 1 1
12 15199 1 1 23 ILE HG12 H 15.119 12.628 -14.742 1.00 . A A . 117 ILE HG12 1 1
12 15200 1 1 23 ILE HG13 H 13.653 11.649 -14.839 1.00 . A A . 117 ILE HG13 1 1
12 15201 1 1 23 ILE HG21 H 15.125 14.849 -13.690 1.00 . A A . 117 ILE HG21 1 1
12 15202 1 1 23 ILE HG22 H 13.786 15.483 -14.672 1.00 . A A . 117 ILE HG22 1 1
12 15203 1 1 23 ILE HG23 H 13.667 15.492 -12.902 1.00 . A A . 117 ILE HG23 1 1
12 15204 1 1 23 ILE N N 14.927 12.459 -12.129 1.00 . A A . 117 ILE N 1 1
12 15205 1 1 23 ILE O O 12.933 10.535 -12.637 1.00 . A A . 117 ILE O 1 1
12 15206 1 1 24 GLU C C 9.590 10.721 -12.568 1.00 . A A . 118 GLU C 1 1
12 15207 1 1 24 GLU CA C 10.475 10.927 -11.346 1.00 . A A . 118 GLU CA 1 1
12 15208 1 1 24 GLU CB C 9.594 11.416 -10.192 1.00 . A A . 118 GLU CB 1 1
12 15209 1 1 24 GLU CD C 8.551 10.807 -7.978 1.00 . A A . 118 GLU CD 1 1
12 15210 1 1 24 GLU CG C 9.790 10.691 -8.873 1.00 . A A . 118 GLU CG 1 1
12 15211 1 1 24 GLU H H 11.280 12.880 -11.382 1.00 . A A . 118 GLU H 1 1
12 15212 1 1 24 GLU HA H 10.963 9.990 -11.074 1.00 . A A . 118 GLU HA 1 1
12 15213 1 1 24 GLU HB2 H 9.775 12.480 -10.040 1.00 . A A . 118 GLU HB2 1 1
12 15214 1 1 24 GLU HB3 H 8.561 11.292 -10.491 1.00 . A A . 118 GLU HB3 1 1
12 15215 1 1 24 GLU HG2 H 9.972 9.639 -9.081 1.00 . A A . 118 GLU HG2 1 1
12 15216 1 1 24 GLU HG3 H 10.655 11.107 -8.356 1.00 . A A . 118 GLU HG3 1 1
12 15217 1 1 24 GLU N N 11.466 11.940 -11.668 1.00 . A A . 118 GLU N 1 1
12 15218 1 1 24 GLU O O 8.745 11.558 -12.910 1.00 . A A . 118 GLU O 1 1
12 15219 1 1 24 GLU OE1 O 7.836 11.831 -8.078 1.00 . A A . 118 GLU OE1 1 1
12 15220 1 1 24 GLU OE2 O 8.183 9.801 -7.320 1.00 . A A . 118 GLU OE2 1 1
12 15221 1 1 25 VAL C C 8.447 7.925 -14.329 1.00 . A A . 119 VAL C 1 1
12 15222 1 1 25 VAL CA C 9.103 9.282 -14.475 1.00 . A A . 119 VAL CA 1 1
12 15223 1 1 25 VAL CB C 10.059 9.295 -15.700 1.00 . A A . 119 VAL CB 1 1
12 15224 1 1 25 VAL CG1 C 10.560 10.715 -15.954 1.00 . A A . 119 VAL CG1 1 1
12 15225 1 1 25 VAL CG2 C 11.245 8.351 -15.491 1.00 . A A . 119 VAL CG2 1 1
12 15226 1 1 25 VAL H H 10.525 8.960 -12.904 1.00 . A A . 119 VAL H 1 1
12 15227 1 1 25 VAL HA H 8.321 10.018 -14.646 1.00 . A A . 119 VAL HA 1 1
12 15228 1 1 25 VAL HB H 9.504 8.967 -16.578 1.00 . A A . 119 VAL HB 1 1
12 15229 1 1 25 VAL HG11 H 11.133 11.067 -15.094 1.00 . A A . 119 VAL HG11 1 1
12 15230 1 1 25 VAL HG12 H 11.193 10.727 -16.835 1.00 . A A . 119 VAL HG12 1 1
12 15231 1 1 25 VAL HG13 H 9.708 11.375 -16.114 1.00 . A A . 119 VAL HG13 1 1
12 15232 1 1 25 VAL HG21 H 11.855 8.341 -16.390 1.00 . A A . 119 VAL HG21 1 1
12 15233 1 1 25 VAL HG22 H 11.854 8.691 -14.649 1.00 . A A . 119 VAL HG22 1 1
12 15234 1 1 25 VAL HG23 H 10.887 7.342 -15.293 1.00 . A A . 119 VAL HG23 1 1
12 15235 1 1 25 VAL N N 9.816 9.612 -13.244 1.00 . A A . 119 VAL N 1 1
12 15236 1 1 25 VAL O O 8.708 7.197 -13.378 1.00 . A A . 119 VAL O 1 1
12 15237 1 1 26 SER C C 7.257 5.386 -16.279 1.00 . A A . 120 SER C 1 1
12 15238 1 1 26 SER CA C 6.831 6.338 -15.186 1.00 . A A . 120 SER CA 1 1
12 15239 1 1 26 SER CB C 5.335 6.600 -15.285 1.00 . A A . 120 SER CB 1 1
12 15240 1 1 26 SER H H 7.392 8.215 -16.031 1.00 . A A . 120 SER H 1 1
12 15241 1 1 26 SER HA H 7.028 5.856 -14.232 1.00 . A A . 120 SER HA 1 1
12 15242 1 1 26 SER HB2 H 5.138 7.332 -16.070 1.00 . A A . 120 SER HB2 1 1
12 15243 1 1 26 SER HB3 H 4.833 5.672 -15.525 1.00 . A A . 120 SER HB3 1 1
12 15244 1 1 26 SER HG H 4.836 6.313 -13.439 1.00 . A A . 120 SER HG 1 1
12 15245 1 1 26 SER N N 7.564 7.595 -15.252 1.00 . A A . 120 SER N 1 1
12 15246 1 1 26 SER O O 7.650 5.796 -17.357 1.00 . A A . 120 SER O 1 1
12 15247 1 1 26 SER OG O 4.850 7.071 -14.044 1.00 . A A . 120 SER OG 1 1
12 15248 1 1 27 GLU C C 6.759 3.088 -18.249 1.00 . A A . 121 GLU C 1 1
12 15249 1 1 27 GLU CA C 7.566 3.057 -16.939 1.00 . A A . 121 GLU CA 1 1
12 15250 1 1 27 GLU CB C 7.428 1.674 -16.279 1.00 . A A . 121 GLU CB 1 1
12 15251 1 1 27 GLU CD C 5.838 -0.077 -15.342 1.00 . A A . 121 GLU CD 1 1
12 15252 1 1 27 GLU CG C 6.046 1.396 -15.660 1.00 . A A . 121 GLU CG 1 1
12 15253 1 1 27 GLU H H 6.838 3.824 -15.070 1.00 . A A . 121 GLU H 1 1
12 15254 1 1 27 GLU HA H 8.613 3.205 -17.197 1.00 . A A . 121 GLU HA 1 1
12 15255 1 1 27 GLU HB2 H 7.633 0.916 -17.031 1.00 . A A . 121 GLU HB2 1 1
12 15256 1 1 27 GLU HB3 H 8.180 1.588 -15.495 1.00 . A A . 121 GLU HB3 1 1
12 15257 1 1 27 GLU HG2 H 5.939 1.982 -14.745 1.00 . A A . 121 GLU HG2 1 1
12 15258 1 1 27 GLU HG3 H 5.273 1.704 -16.362 1.00 . A A . 121 GLU HG3 1 1
12 15259 1 1 27 GLU N N 7.169 4.101 -15.986 1.00 . A A . 121 GLU N 1 1
12 15260 1 1 27 GLU O O 7.252 2.692 -19.307 1.00 . A A . 121 GLU O 1 1
12 15261 1 1 27 GLU OE1 O 6.800 -0.756 -14.934 1.00 . A A . 121 GLU OE1 1 1
12 15262 1 1 27 GLU OE2 O 4.727 -0.592 -15.593 1.00 . A A . 121 GLU OE2 1 1
12 15263 1 1 28 ASP C C 4.670 4.934 -20.063 1.00 . A A . 122 ASP C 1 1
12 15264 1 1 28 ASP CA C 4.624 3.596 -19.331 1.00 . A A . 122 ASP CA 1 1
12 15265 1 1 28 ASP CB C 3.187 3.287 -18.881 1.00 . A A . 122 ASP CB 1 1
12 15266 1 1 28 ASP CG C 2.621 4.346 -17.941 1.00 . A A . 122 ASP CG 1 1
12 15267 1 1 28 ASP H H 5.168 3.911 -17.295 1.00 . A A . 122 ASP H 1 1
12 15268 1 1 28 ASP HA H 4.932 2.821 -20.031 1.00 . A A . 122 ASP HA 1 1
12 15269 1 1 28 ASP HB2 H 2.549 3.217 -19.761 1.00 . A A . 122 ASP HB2 1 1
12 15270 1 1 28 ASP HB3 H 3.179 2.324 -18.370 1.00 . A A . 122 ASP HB3 1 1
12 15271 1 1 28 ASP N N 5.529 3.568 -18.180 1.00 . A A . 122 ASP N 1 1
12 15272 1 1 28 ASP O O 3.964 5.136 -21.047 1.00 . A A . 122 ASP O 1 1
12 15273 1 1 28 ASP OD1 O 3.278 4.648 -16.916 1.00 . A A . 122 ASP OD1 1 1
12 15274 1 1 28 ASP OD2 O 1.497 4.827 -18.184 1.00 . A A . 122 ASP OD2 1 1
12 15275 1 1 29 MET C C 6.366 6.798 -21.645 1.00 . A A . 123 MET C 1 1
12 15276 1 1 29 MET CA C 5.746 7.105 -20.291 1.00 . A A . 123 MET CA 1 1
12 15277 1 1 29 MET CB C 6.688 7.979 -19.457 1.00 . A A . 123 MET CB 1 1
12 15278 1 1 29 MET CE C 7.506 12.008 -19.323 1.00 . A A . 123 MET CE 1 1
12 15279 1 1 29 MET CG C 6.946 9.372 -19.988 1.00 . A A . 123 MET CG 1 1
12 15280 1 1 29 MET H H 6.130 5.600 -18.820 1.00 . A A . 123 MET H 1 1
12 15281 1 1 29 MET HA H 4.788 7.608 -20.426 1.00 . A A . 123 MET HA 1 1
12 15282 1 1 29 MET HB2 H 6.267 8.069 -18.456 1.00 . A A . 123 MET HB2 1 1
12 15283 1 1 29 MET HB3 H 7.641 7.472 -19.383 1.00 . A A . 123 MET HB3 1 1
12 15284 1 1 29 MET HE1 H 8.016 12.110 -20.277 1.00 . A A . 123 MET HE1 1 1
12 15285 1 1 29 MET HE2 H 6.442 12.199 -19.460 1.00 . A A . 123 MET HE2 1 1
12 15286 1 1 29 MET HE3 H 7.918 12.726 -18.614 1.00 . A A . 123 MET HE3 1 1
12 15287 1 1 29 MET HG2 H 7.598 9.317 -20.860 1.00 . A A . 123 MET HG2 1 1
12 15288 1 1 29 MET HG3 H 6.006 9.838 -20.276 1.00 . A A . 123 MET HG3 1 1
12 15289 1 1 29 MET N N 5.544 5.824 -19.616 1.00 . A A . 123 MET N 1 1
12 15290 1 1 29 MET O O 7.205 5.903 -21.755 1.00 . A A . 123 MET O 1 1
12 15291 1 1 29 MET SD S 7.737 10.361 -18.701 1.00 . A A . 123 MET SD 1 1
12 15292 1 1 30 ALA C C 7.910 7.931 -24.054 1.00 . A A . 124 ALA C 1 1
12 15293 1 1 30 ALA CA C 6.534 7.270 -23.999 1.00 . A A . 124 ALA CA 1 1
12 15294 1 1 30 ALA CB C 5.619 7.820 -25.099 1.00 . A A . 124 ALA CB 1 1
12 15295 1 1 30 ALA H H 5.272 8.246 -22.570 1.00 . A A . 124 ALA H 1 1
12 15296 1 1 30 ALA HA H 6.649 6.198 -24.145 1.00 . A A . 124 ALA HA 1 1
12 15297 1 1 30 ALA HB1 H 5.585 8.907 -25.044 1.00 . A A . 124 ALA HB1 1 1
12 15298 1 1 30 ALA HB2 H 5.995 7.518 -26.076 1.00 . A A . 124 ALA HB2 1 1
12 15299 1 1 30 ALA HB3 H 4.611 7.424 -24.965 1.00 . A A . 124 ALA HB3 1 1
12 15300 1 1 30 ALA N N 5.963 7.511 -22.684 1.00 . A A . 124 ALA N 1 1
12 15301 1 1 30 ALA O O 8.160 8.930 -23.384 1.00 . A A . 124 ALA O 1 1
12 15302 1 1 31 LEU C C 9.925 9.442 -25.599 1.00 . A A . 125 LEU C 1 1
12 15303 1 1 31 LEU CA C 10.093 8.012 -25.113 1.00 . A A . 125 LEU CA 1 1
12 15304 1 1 31 LEU CB C 10.878 7.217 -26.161 1.00 . A A . 125 LEU CB 1 1
12 15305 1 1 31 LEU CD1 C 13.226 7.732 -25.350 1.00 . A A . 125 LEU CD1 1 1
12 15306 1 1 31 LEU CD2 C 12.827 7.163 -27.715 1.00 . A A . 125 LEU CD2 1 1
12 15307 1 1 31 LEU CG C 12.248 7.827 -26.506 1.00 . A A . 125 LEU CG 1 1
12 15308 1 1 31 LEU H H 8.535 6.574 -25.428 1.00 . A A . 125 LEU H 1 1
12 15309 1 1 31 LEU HA H 10.642 8.022 -24.171 1.00 . A A . 125 LEU HA 1 1
12 15310 1 1 31 LEU HB2 H 11.019 6.198 -25.801 1.00 . A A . 125 LEU HB2 1 1
12 15311 1 1 31 LEU HB3 H 10.285 7.179 -27.073 1.00 . A A . 125 LEU HB3 1 1
12 15312 1 1 31 LEU HD11 H 14.199 8.103 -25.668 1.00 . A A . 125 LEU HD11 1 1
12 15313 1 1 31 LEU HD12 H 13.324 6.698 -25.035 1.00 . A A . 125 LEU HD12 1 1
12 15314 1 1 31 LEU HD13 H 12.872 8.336 -24.515 1.00 . A A . 125 LEU HD13 1 1
12 15315 1 1 31 LEU HD21 H 13.766 7.649 -27.973 1.00 . A A . 125 LEU HD21 1 1
12 15316 1 1 31 LEU HD22 H 12.135 7.275 -28.551 1.00 . A A . 125 LEU HD22 1 1
12 15317 1 1 31 LEU HD23 H 13.000 6.108 -27.517 1.00 . A A . 125 LEU HD23 1 1
12 15318 1 1 31 LEU HG H 12.107 8.874 -26.748 1.00 . A A . 125 LEU HG 1 1
12 15319 1 1 31 LEU N N 8.781 7.413 -24.904 1.00 . A A . 125 LEU N 1 1
12 15320 1 1 31 LEU O O 10.651 10.335 -25.190 1.00 . A A . 125 LEU O 1 1
12 15321 1 1 32 THR C C 8.291 11.962 -25.871 1.00 . A A . 126 THR C 1 1
12 15322 1 1 32 THR CA C 8.693 11.003 -26.978 1.00 . A A . 126 THR CA 1 1
12 15323 1 1 32 THR CB C 7.573 10.977 -28.026 1.00 . A A . 126 THR CB 1 1
12 15324 1 1 32 THR CG2 C 8.055 10.321 -29.308 1.00 . A A . 126 THR CG2 1 1
12 15325 1 1 32 THR H H 8.343 8.914 -26.753 1.00 . A A . 126 THR H 1 1
12 15326 1 1 32 THR HA H 9.604 11.379 -27.439 1.00 . A A . 126 THR HA 1 1
12 15327 1 1 32 THR HB H 7.250 11.996 -28.242 1.00 . A A . 126 THR HB 1 1
12 15328 1 1 32 THR HG1 H 5.958 10.763 -26.916 1.00 . A A . 126 THR HG1 1 1
12 15329 1 1 32 THR HG21 H 8.264 9.268 -29.125 1.00 . A A . 126 THR HG21 1 1
12 15330 1 1 32 THR HG22 H 8.961 10.814 -29.661 1.00 . A A . 126 THR HG22 1 1
12 15331 1 1 32 THR HG23 H 7.280 10.406 -30.067 1.00 . A A . 126 THR HG23 1 1
12 15332 1 1 32 THR N N 8.943 9.667 -26.455 1.00 . A A . 126 THR N 1 1
12 15333 1 1 32 THR O O 8.599 13.147 -25.945 1.00 . A A . 126 THR O 1 1
12 15334 1 1 32 THR OG1 O 6.472 10.210 -27.525 1.00 . A A . 126 THR OG1 1 1
12 15335 1 1 33 ASP C C 8.371 12.602 -22.845 1.00 . A A . 127 ASP C 1 1
12 15336 1 1 33 ASP CA C 7.176 12.285 -23.730 1.00 . A A . 127 ASP CA 1 1
12 15337 1 1 33 ASP CB C 6.106 11.570 -22.902 1.00 . A A . 127 ASP CB 1 1
12 15338 1 1 33 ASP CG C 4.905 11.151 -23.726 1.00 . A A . 127 ASP CG 1 1
12 15339 1 1 33 ASP H H 7.405 10.468 -24.821 1.00 . A A . 127 ASP H 1 1
12 15340 1 1 33 ASP HA H 6.761 13.213 -24.123 1.00 . A A . 127 ASP HA 1 1
12 15341 1 1 33 ASP HB2 H 6.544 10.681 -22.463 1.00 . A A . 127 ASP HB2 1 1
12 15342 1 1 33 ASP HB3 H 5.779 12.229 -22.098 1.00 . A A . 127 ASP HB3 1 1
12 15343 1 1 33 ASP N N 7.624 11.453 -24.845 1.00 . A A . 127 ASP N 1 1
12 15344 1 1 33 ASP O O 8.532 13.725 -22.375 1.00 . A A . 127 ASP O 1 1
12 15345 1 1 33 ASP OD1 O 4.706 11.671 -24.849 1.00 . A A . 127 ASP OD1 1 1
12 15346 1 1 33 ASP OD2 O 4.206 10.221 -23.278 1.00 . A A . 127 ASP OD2 1 1
12 15347 1 1 34 LEU C C 11.305 12.907 -22.624 1.00 . A A . 128 LEU C 1 1
12 15348 1 1 34 LEU CA C 10.477 11.846 -21.907 1.00 . A A . 128 LEU CA 1 1
12 15349 1 1 34 LEU CB C 11.292 10.553 -21.765 1.00 . A A . 128 LEU CB 1 1
12 15350 1 1 34 LEU CD1 C 12.320 11.005 -19.491 1.00 . A A . 128 LEU CD1 1 1
12 15351 1 1 34 LEU CD2 C 13.438 9.425 -21.066 1.00 . A A . 128 LEU CD2 1 1
12 15352 1 1 34 LEU CG C 12.602 10.698 -20.963 1.00 . A A . 128 LEU CG 1 1
12 15353 1 1 34 LEU H H 9.044 10.688 -23.019 1.00 . A A . 128 LEU H 1 1
12 15354 1 1 34 LEU HA H 10.222 12.219 -20.915 1.00 . A A . 128 LEU HA 1 1
12 15355 1 1 34 LEU HB2 H 10.667 9.802 -21.281 1.00 . A A . 128 LEU HB2 1 1
12 15356 1 1 34 LEU HB3 H 11.543 10.194 -22.761 1.00 . A A . 128 LEU HB3 1 1
12 15357 1 1 34 LEU HD11 H 11.850 11.985 -19.401 1.00 . A A . 128 LEU HD11 1 1
12 15358 1 1 34 LEU HD12 H 13.256 11.014 -18.932 1.00 . A A . 128 LEU HD12 1 1
12 15359 1 1 34 LEU HD13 H 11.656 10.246 -19.073 1.00 . A A . 128 LEU HD13 1 1
12 15360 1 1 34 LEU HD21 H 13.608 9.180 -22.113 1.00 . A A . 128 LEU HD21 1 1
12 15361 1 1 34 LEU HD22 H 12.919 8.601 -20.577 1.00 . A A . 128 LEU HD22 1 1
12 15362 1 1 34 LEU HD23 H 14.400 9.582 -20.576 1.00 . A A . 128 LEU HD23 1 1
12 15363 1 1 34 LEU HG H 13.182 11.518 -21.384 1.00 . A A . 128 LEU HG 1 1
12 15364 1 1 34 LEU N N 9.240 11.618 -22.652 1.00 . A A . 128 LEU N 1 1
12 15365 1 1 34 LEU O O 11.740 13.868 -22.013 1.00 . A A . 128 LEU O 1 1
12 15366 1 1 35 ILE C C 11.543 15.121 -24.664 1.00 . A A . 129 ILE C 1 1
12 15367 1 1 35 ILE CA C 12.244 13.767 -24.693 1.00 . A A . 129 ILE CA 1 1
12 15368 1 1 35 ILE CB C 12.469 13.305 -26.152 1.00 . A A . 129 ILE CB 1 1
12 15369 1 1 35 ILE CD1 C 13.427 11.300 -27.443 1.00 . A A . 129 ILE CD1 1 1
12 15370 1 1 35 ILE CG1 C 13.313 12.026 -26.119 1.00 . A A . 129 ILE CG1 1 1
12 15371 1 1 35 ILE CG2 C 13.181 14.411 -26.972 1.00 . A A . 129 ILE CG2 1 1
12 15372 1 1 35 ILE H H 11.129 11.940 -24.420 1.00 . A A . 129 ILE H 1 1
12 15373 1 1 35 ILE HA H 13.218 13.888 -24.225 1.00 . A A . 129 ILE HA 1 1
12 15374 1 1 35 ILE HB H 11.504 13.087 -26.609 1.00 . A A . 129 ILE HB 1 1
12 15375 1 1 35 ILE HD11 H 13.989 11.905 -28.149 1.00 . A A . 129 ILE HD11 1 1
12 15376 1 1 35 ILE HD12 H 13.951 10.356 -27.290 1.00 . A A . 129 ILE HD12 1 1
12 15377 1 1 35 ILE HD13 H 12.431 11.097 -27.840 1.00 . A A . 129 ILE HD13 1 1
12 15378 1 1 35 ILE HG12 H 14.314 12.277 -25.769 1.00 . A A . 129 ILE HG12 1 1
12 15379 1 1 35 ILE HG13 H 12.860 11.355 -25.399 1.00 . A A . 129 ILE HG13 1 1
12 15380 1 1 35 ILE HG21 H 13.559 14.010 -27.907 1.00 . A A . 129 ILE HG21 1 1
12 15381 1 1 35 ILE HG22 H 12.481 15.209 -27.185 1.00 . A A . 129 ILE HG22 1 1
12 15382 1 1 35 ILE HG23 H 14.007 14.822 -26.390 1.00 . A A . 129 ILE HG23 1 1
12 15383 1 1 35 ILE N N 11.489 12.769 -23.929 1.00 . A A . 129 ILE N 1 1
12 15384 1 1 35 ILE O O 12.192 16.158 -24.666 1.00 . A A . 129 ILE O 1 1
12 15385 1 1 36 ALA C C 9.906 17.124 -23.184 1.00 . A A . 130 ALA C 1 1
12 15386 1 1 36 ALA CA C 9.491 16.395 -24.476 1.00 . A A . 130 ALA CA 1 1
12 15387 1 1 36 ALA CB C 7.973 16.161 -24.510 1.00 . A A . 130 ALA CB 1 1
12 15388 1 1 36 ALA H H 9.719 14.243 -24.607 1.00 . A A . 130 ALA H 1 1
12 15389 1 1 36 ALA HA H 9.758 17.030 -25.317 1.00 . A A . 130 ALA HA 1 1
12 15390 1 1 36 ALA HB1 H 7.658 15.631 -23.612 1.00 . A A . 130 ALA HB1 1 1
12 15391 1 1 36 ALA HB2 H 7.460 17.122 -24.553 1.00 . A A . 130 ALA HB2 1 1
12 15392 1 1 36 ALA HB3 H 7.710 15.572 -25.389 1.00 . A A . 130 ALA HB3 1 1
12 15393 1 1 36 ALA N N 10.225 15.127 -24.597 1.00 . A A . 130 ALA N 1 1
12 15394 1 1 36 ALA O O 10.123 18.334 -23.193 1.00 . A A . 130 ALA O 1 1
12 15395 1 1 37 LEU C C 12.013 17.373 -20.965 1.00 . A A . 131 LEU C 1 1
12 15396 1 1 37 LEU CA C 10.548 16.948 -20.841 1.00 . A A . 131 LEU CA 1 1
12 15397 1 1 37 LEU CB C 10.385 15.925 -19.707 1.00 . A A . 131 LEU CB 1 1
12 15398 1 1 37 LEU CD1 C 10.123 17.628 -17.821 1.00 . A A . 131 LEU CD1 1 1
12 15399 1 1 37 LEU CD2 C 10.571 15.218 -17.326 1.00 . A A . 131 LEU CD2 1 1
12 15400 1 1 37 LEU CG C 10.838 16.361 -18.302 1.00 . A A . 131 LEU CG 1 1
12 15401 1 1 37 LEU H H 9.895 15.378 -22.141 1.00 . A A . 131 LEU H 1 1
12 15402 1 1 37 LEU HA H 9.952 17.830 -20.607 1.00 . A A . 131 LEU HA 1 1
12 15403 1 1 37 LEU HB2 H 9.332 15.647 -19.653 1.00 . A A . 131 LEU HB2 1 1
12 15404 1 1 37 LEU HB3 H 10.949 15.034 -19.970 1.00 . A A . 131 LEU HB3 1 1
12 15405 1 1 37 LEU HD11 H 10.418 18.474 -18.441 1.00 . A A . 131 LEU HD11 1 1
12 15406 1 1 37 LEU HD12 H 10.409 17.837 -16.789 1.00 . A A . 131 LEU HD12 1 1
12 15407 1 1 37 LEU HD13 H 9.044 17.490 -17.877 1.00 . A A . 131 LEU HD13 1 1
12 15408 1 1 37 LEU HD21 H 10.971 15.477 -16.345 1.00 . A A . 131 LEU HD21 1 1
12 15409 1 1 37 LEU HD22 H 11.062 14.312 -17.681 1.00 . A A . 131 LEU HD22 1 1
12 15410 1 1 37 LEU HD23 H 9.499 15.040 -17.244 1.00 . A A . 131 LEU HD23 1 1
12 15411 1 1 37 LEU HG H 11.910 16.554 -18.324 1.00 . A A . 131 LEU HG 1 1
12 15412 1 1 37 LEU N N 10.076 16.377 -22.101 1.00 . A A . 131 LEU N 1 1
12 15413 1 1 37 LEU O O 12.394 18.435 -20.492 1.00 . A A . 131 LEU O 1 1
12 15414 1 1 38 LEU C C 14.408 18.185 -22.665 1.00 . A A . 132 LEU C 1 1
12 15415 1 1 38 LEU CA C 14.236 16.908 -21.842 1.00 . A A . 132 LEU CA 1 1
12 15416 1 1 38 LEU CB C 14.987 15.760 -22.527 1.00 . A A . 132 LEU CB 1 1
12 15417 1 1 38 LEU CD1 C 15.802 13.406 -22.650 1.00 . A A . 132 LEU CD1 1 1
12 15418 1 1 38 LEU CD2 C 15.747 14.558 -20.450 1.00 . A A . 132 LEU CD2 1 1
12 15419 1 1 38 LEU CG C 15.060 14.416 -21.788 1.00 . A A . 132 LEU CG 1 1
12 15420 1 1 38 LEU H H 12.470 15.701 -22.026 1.00 . A A . 132 LEU H 1 1
12 15421 1 1 38 LEU HA H 14.678 17.081 -20.864 1.00 . A A . 132 LEU HA 1 1
12 15422 1 1 38 LEU HB2 H 14.533 15.590 -23.501 1.00 . A A . 132 LEU HB2 1 1
12 15423 1 1 38 LEU HB3 H 16.009 16.092 -22.694 1.00 . A A . 132 LEU HB3 1 1
12 15424 1 1 38 LEU HD11 H 16.823 13.749 -22.826 1.00 . A A . 132 LEU HD11 1 1
12 15425 1 1 38 LEU HD12 H 15.291 13.289 -23.603 1.00 . A A . 132 LEU HD12 1 1
12 15426 1 1 38 LEU HD13 H 15.829 12.442 -22.140 1.00 . A A . 132 LEU HD13 1 1
12 15427 1 1 38 LEU HD21 H 15.158 15.213 -19.805 1.00 . A A . 132 LEU HD21 1 1
12 15428 1 1 38 LEU HD22 H 16.739 14.986 -20.587 1.00 . A A . 132 LEU HD22 1 1
12 15429 1 1 38 LEU HD23 H 15.832 13.583 -19.974 1.00 . A A . 132 LEU HD23 1 1
12 15430 1 1 38 LEU HG H 14.058 14.050 -21.616 1.00 . A A . 132 LEU HG 1 1
12 15431 1 1 38 LEU N N 12.823 16.574 -21.647 1.00 . A A . 132 LEU N 1 1
12 15432 1 1 38 LEU O O 15.320 18.954 -22.424 1.00 . A A . 132 LEU O 1 1
12 15433 1 1 39 GLN C C 13.210 20.874 -23.505 1.00 . A A . 133 GLN C 1 1
12 15434 1 1 39 GLN CA C 13.540 19.668 -24.386 1.00 . A A . 133 GLN CA 1 1
12 15435 1 1 39 GLN CB C 12.528 19.576 -25.535 1.00 . A A . 133 GLN CB 1 1
12 15436 1 1 39 GLN CD C 11.984 18.383 -27.701 1.00 . A A . 133 GLN CD 1 1
12 15437 1 1 39 GLN CG C 13.013 18.672 -26.645 1.00 . A A . 133 GLN CG 1 1
12 15438 1 1 39 GLN H H 12.807 17.743 -23.823 1.00 . A A . 133 GLN H 1 1
12 15439 1 1 39 GLN HA H 14.535 19.816 -24.804 1.00 . A A . 133 GLN HA 1 1
12 15440 1 1 39 GLN HB2 H 11.584 19.199 -25.149 1.00 . A A . 133 GLN HB2 1 1
12 15441 1 1 39 GLN HB3 H 12.366 20.573 -25.947 1.00 . A A . 133 GLN HB3 1 1
12 15442 1 1 39 GLN HE21 H 11.248 16.927 -26.560 1.00 . A A . 133 GLN HE21 1 1
12 15443 1 1 39 GLN HE22 H 10.469 17.172 -28.108 1.00 . A A . 133 GLN HE22 1 1
12 15444 1 1 39 GLN HG2 H 13.854 19.145 -27.104 1.00 . A A . 133 GLN HG2 1 1
12 15445 1 1 39 GLN HG3 H 13.345 17.729 -26.217 1.00 . A A . 133 GLN HG3 1 1
12 15446 1 1 39 GLN N N 13.523 18.427 -23.615 1.00 . A A . 133 GLN N 1 1
12 15447 1 1 39 GLN NE2 N 11.167 17.414 -27.441 1.00 . A A . 133 GLN NE2 1 1
12 15448 1 1 39 GLN O O 13.745 21.955 -23.719 1.00 . A A . 133 GLN O 1 1
12 15449 1 1 39 GLN OE1 O 11.961 18.977 -28.767 1.00 . A A . 133 GLN OE1 1 1
12 15450 1 1 40 ALA C C 12.945 22.080 -20.544 1.00 . A A . 134 ALA C 1 1
12 15451 1 1 40 ALA CA C 11.916 21.777 -21.649 1.00 . A A . 134 ALA CA 1 1
12 15452 1 1 40 ALA CB C 10.556 21.433 -21.018 1.00 . A A . 134 ALA CB 1 1
12 15453 1 1 40 ALA H H 11.913 19.775 -22.394 1.00 . A A . 134 ALA H 1 1
12 15454 1 1 40 ALA HA H 11.799 22.678 -22.252 1.00 . A A . 134 ALA HA 1 1
12 15455 1 1 40 ALA HB1 H 10.223 22.268 -20.400 1.00 . A A . 134 ALA HB1 1 1
12 15456 1 1 40 ALA HB2 H 9.825 21.249 -21.805 1.00 . A A . 134 ALA HB2 1 1
12 15457 1 1 40 ALA HB3 H 10.653 20.542 -20.396 1.00 . A A . 134 ALA HB3 1 1
12 15458 1 1 40 ALA N N 12.330 20.686 -22.531 1.00 . A A . 134 ALA N 1 1
12 15459 1 1 40 ALA O O 13.202 23.236 -20.238 1.00 . A A . 134 ALA O 1 1
12 15460 1 1 41 ASP C C 15.869 21.149 -19.185 1.00 . A A . 135 ASP C 1 1
12 15461 1 1 41 ASP CA C 14.397 21.187 -18.782 1.00 . A A . 135 ASP CA 1 1
12 15462 1 1 41 ASP CB C 14.139 20.050 -17.786 1.00 . A A . 135 ASP CB 1 1
12 15463 1 1 41 ASP CG C 15.127 20.054 -16.630 1.00 . A A . 135 ASP CG 1 1
12 15464 1 1 41 ASP H H 13.210 20.096 -20.200 1.00 . A A . 135 ASP H 1 1
12 15465 1 1 41 ASP HA H 14.202 22.136 -18.281 1.00 . A A . 135 ASP HA 1 1
12 15466 1 1 41 ASP HB2 H 13.126 20.145 -17.394 1.00 . A A . 135 ASP HB2 1 1
12 15467 1 1 41 ASP HB3 H 14.220 19.096 -18.308 1.00 . A A . 135 ASP HB3 1 1
12 15468 1 1 41 ASP N N 13.480 21.036 -19.925 1.00 . A A . 135 ASP N 1 1
12 15469 1 1 41 ASP O O 16.625 22.084 -18.939 1.00 . A A . 135 ASP O 1 1
12 15470 1 1 41 ASP OD1 O 14.891 20.775 -15.641 1.00 . A A . 135 ASP OD1 1 1
12 15471 1 1 41 ASP OD2 O 16.123 19.299 -16.699 1.00 . A A . 135 ASP OD2 1 1
12 15472 1 1 42 CYS C C 18.074 20.609 -21.448 1.00 . A A . 136 CYS C 1 1
12 15473 1 1 42 CYS CA C 17.669 19.853 -20.182 1.00 . A A . 136 CYS CA 1 1
12 15474 1 1 42 CYS CB C 17.917 18.357 -20.372 1.00 . A A . 136 CYS CB 1 1
12 15475 1 1 42 CYS H H 15.612 19.326 -20.015 1.00 . A A . 136 CYS H 1 1
12 15476 1 1 42 CYS HA H 18.292 20.204 -19.364 1.00 . A A . 136 CYS HA 1 1
12 15477 1 1 42 CYS HB2 H 17.348 18.011 -21.239 1.00 . A A . 136 CYS HB2 1 1
12 15478 1 1 42 CYS HB3 H 18.979 18.200 -20.566 1.00 . A A . 136 CYS HB3 1 1
12 15479 1 1 42 CYS HG H 17.196 18.409 -18.096 1.00 . A A . 136 CYS HG 1 1
12 15480 1 1 42 CYS N N 16.271 20.061 -19.821 1.00 . A A . 136 CYS N 1 1
12 15481 1 1 42 CYS O O 19.242 20.599 -21.838 1.00 . A A . 136 CYS O 1 1
12 15482 1 1 42 CYS SG S 17.428 17.373 -18.935 1.00 . A A . 136 CYS SG 1 1
12 15483 1 1 43 GLY C C 17.835 21.011 -24.451 1.00 . A A . 137 GLY C 1 1
12 15484 1 1 43 GLY CA C 17.369 21.943 -23.348 1.00 . A A . 137 GLY CA 1 1
12 15485 1 1 43 GLY H H 16.156 21.190 -21.759 1.00 . A A . 137 GLY H 1 1
12 15486 1 1 43 GLY HA2 H 16.461 22.454 -23.668 1.00 . A A . 137 GLY HA2 1 1
12 15487 1 1 43 GLY HA3 H 18.148 22.683 -23.165 1.00 . A A . 137 GLY HA3 1 1
12 15488 1 1 43 GLY N N 17.103 21.225 -22.111 1.00 . A A . 137 GLY N 1 1
12 15489 1 1 43 GLY O O 18.607 21.401 -25.332 1.00 . A A . 137 GLY O 1 1
12 15490 1 1 44 PHE C C 17.190 18.965 -26.681 1.00 . A A . 138 PHE C 1 1
12 15491 1 1 44 PHE CA C 17.888 18.767 -25.343 1.00 . A A . 138 PHE CA 1 1
12 15492 1 1 44 PHE CB C 17.567 17.384 -24.775 1.00 . A A . 138 PHE CB 1 1
12 15493 1 1 44 PHE CD1 C 19.028 15.912 -26.214 1.00 . A A . 138 PHE CD1 1 1
12 15494 1 1 44 PHE CD2 C 16.649 15.514 -26.185 1.00 . A A . 138 PHE CD2 1 1
12 15495 1 1 44 PHE CE1 C 19.200 14.830 -27.104 1.00 . A A . 138 PHE CE1 1 1
12 15496 1 1 44 PHE CE2 C 16.808 14.436 -27.090 1.00 . A A . 138 PHE CE2 1 1
12 15497 1 1 44 PHE CG C 17.756 16.255 -25.747 1.00 . A A . 138 PHE CG 1 1
12 15498 1 1 44 PHE CZ C 18.085 14.097 -27.548 1.00 . A A . 138 PHE CZ 1 1
12 15499 1 1 44 PHE H H 16.762 19.459 -23.668 1.00 . A A . 138 PHE H 1 1
12 15500 1 1 44 PHE HA H 18.964 18.867 -25.479 1.00 . A A . 138 PHE HA 1 1
12 15501 1 1 44 PHE HB2 H 18.190 17.211 -23.898 1.00 . A A . 138 PHE HB2 1 1
12 15502 1 1 44 PHE HB3 H 16.526 17.382 -24.459 1.00 . A A . 138 PHE HB3 1 1
12 15503 1 1 44 PHE HD1 H 19.884 16.475 -25.885 1.00 . A A . 138 PHE HD1 1 1
12 15504 1 1 44 PHE HD2 H 15.667 15.773 -25.823 1.00 . A A . 138 PHE HD2 1 1
12 15505 1 1 44 PHE HE1 H 20.186 14.567 -27.444 1.00 . A A . 138 PHE HE1 1 1
12 15506 1 1 44 PHE HE2 H 15.950 13.872 -27.420 1.00 . A A . 138 PHE HE2 1 1
12 15507 1 1 44 PHE HZ H 18.213 13.276 -28.236 1.00 . A A . 138 PHE HZ 1 1
12 15508 1 1 44 PHE N N 17.415 19.755 -24.392 1.00 . A A . 138 PHE N 1 1
12 15509 1 1 44 PHE O O 16.072 18.527 -26.876 1.00 . A A . 138 PHE O 1 1
12 15510 1 1 45 ASP C C 17.600 18.389 -29.739 1.00 . A A . 139 ASP C 1 1
12 15511 1 1 45 ASP CA C 17.348 19.679 -28.983 1.00 . A A . 139 ASP CA 1 1
12 15512 1 1 45 ASP CB C 17.987 20.846 -29.730 1.00 . A A . 139 ASP CB 1 1
12 15513 1 1 45 ASP CG C 17.316 21.100 -31.068 1.00 . A A . 139 ASP CG 1 1
12 15514 1 1 45 ASP H H 18.812 19.899 -27.447 1.00 . A A . 139 ASP H 1 1
12 15515 1 1 45 ASP HA H 16.274 19.852 -28.918 1.00 . A A . 139 ASP HA 1 1
12 15516 1 1 45 ASP HB2 H 17.907 21.743 -29.117 1.00 . A A . 139 ASP HB2 1 1
12 15517 1 1 45 ASP HB3 H 19.042 20.627 -29.897 1.00 . A A . 139 ASP HB3 1 1
12 15518 1 1 45 ASP N N 17.896 19.534 -27.642 1.00 . A A . 139 ASP N 1 1
12 15519 1 1 45 ASP O O 18.722 18.109 -30.149 1.00 . A A . 139 ASP O 1 1
12 15520 1 1 45 ASP OD1 O 16.494 20.252 -31.491 1.00 . A A . 139 ASP OD1 1 1
12 15521 1 1 45 ASP OD2 O 17.655 22.100 -31.733 1.00 . A A . 139 ASP OD2 1 1
12 15522 1 1 46 LYS C C 17.112 16.317 -32.031 1.00 . A A . 140 LYS C 1 1
12 15523 1 1 46 LYS CA C 16.671 16.287 -30.568 1.00 . A A . 140 LYS CA 1 1
12 15524 1 1 46 LYS CB C 15.344 15.548 -30.436 1.00 . A A . 140 LYS CB 1 1
12 15525 1 1 46 LYS CD C 12.900 15.499 -30.773 1.00 . A A . 140 LYS CD 1 1
12 15526 1 1 46 LYS CE C 11.662 16.205 -31.294 1.00 . A A . 140 LYS CE 1 1
12 15527 1 1 46 LYS CG C 14.156 16.275 -31.059 1.00 . A A . 140 LYS CG 1 1
12 15528 1 1 46 LYS H H 15.638 17.918 -29.624 1.00 . A A . 140 LYS H 1 1
12 15529 1 1 46 LYS HA H 17.426 15.718 -30.020 1.00 . A A . 140 LYS HA 1 1
12 15530 1 1 46 LYS HB2 H 15.441 14.566 -30.899 1.00 . A A . 140 LYS HB2 1 1
12 15531 1 1 46 LYS HB3 H 15.138 15.406 -29.375 1.00 . A A . 140 LYS HB3 1 1
12 15532 1 1 46 LYS HD2 H 12.982 14.520 -31.238 1.00 . A A . 140 LYS HD2 1 1
12 15533 1 1 46 LYS HD3 H 12.809 15.379 -29.698 1.00 . A A . 140 LYS HD3 1 1
12 15534 1 1 46 LYS HE2 H 11.597 17.198 -30.839 1.00 . A A . 140 LYS HE2 1 1
12 15535 1 1 46 LYS HE3 H 11.737 16.313 -32.377 1.00 . A A . 140 LYS HE3 1 1
12 15536 1 1 46 LYS HG2 H 14.066 17.270 -30.624 1.00 . A A . 140 LYS HG2 1 1
12 15537 1 1 46 LYS HG3 H 14.298 16.358 -32.136 1.00 . A A . 140 LYS HG3 1 1
12 15538 1 1 46 LYS HZ1 H 9.607 15.891 -31.285 1.00 . A A . 140 LYS HZ1 1 1
12 15539 1 1 46 LYS HZ2 H 10.364 15.304 -29.944 1.00 . A A . 140 LYS HZ2 1 1
12 15540 1 1 46 LYS HZ3 H 10.483 14.495 -31.374 1.00 . A A . 140 LYS HZ3 1 1
12 15541 1 1 46 LYS N N 16.551 17.607 -29.939 1.00 . A A . 140 LYS N 1 1
12 15542 1 1 46 LYS NZ N 10.429 15.410 -30.947 1.00 . A A . 140 LYS NZ 1 1
12 15543 1 1 46 LYS O O 17.387 15.278 -32.620 1.00 . A A . 140 LYS O 1 1
12 15544 1 1 47 THR C C 19.209 17.896 -34.034 1.00 . A A . 141 THR C 1 1
12 15545 1 1 47 THR CA C 17.698 17.613 -33.995 1.00 . A A . 141 THR CA 1 1
12 15546 1 1 47 THR CB C 16.906 18.685 -34.770 1.00 . A A . 141 THR CB 1 1
12 15547 1 1 47 THR CG2 C 17.459 20.070 -34.573 1.00 . A A . 141 THR CG2 1 1
12 15548 1 1 47 THR H H 16.919 18.338 -32.118 1.00 . A A . 141 THR H 1 1
12 15549 1 1 47 THR HA H 17.530 16.661 -34.497 1.00 . A A . 141 THR HA 1 1
12 15550 1 1 47 THR HB H 15.886 18.661 -34.409 1.00 . A A . 141 THR HB 1 1
12 15551 1 1 47 THR HG1 H 16.444 17.568 -36.310 1.00 . A A . 141 THR HG1 1 1
12 15552 1 1 47 THR HG21 H 16.721 20.799 -34.896 1.00 . A A . 141 THR HG21 1 1
12 15553 1 1 47 THR HG22 H 18.373 20.190 -35.152 1.00 . A A . 141 THR HG22 1 1
12 15554 1 1 47 THR HG23 H 17.668 20.227 -33.518 1.00 . A A . 141 THR HG23 1 1
12 15555 1 1 47 THR N N 17.196 17.497 -32.623 1.00 . A A . 141 THR N 1 1
12 15556 1 1 47 THR O O 19.879 17.591 -35.022 1.00 . A A . 141 THR O 1 1
12 15557 1 1 47 THR OG1 O 16.925 18.386 -36.169 1.00 . A A . 141 THR OG1 1 1
12 15558 1 1 48 LYS C C 21.878 17.643 -32.025 1.00 . A A . 142 LYS C 1 1
12 15559 1 1 48 LYS CA C 21.198 18.712 -32.848 1.00 . A A . 142 LYS CA 1 1
12 15560 1 1 48 LYS CB C 21.456 20.040 -32.129 1.00 . A A . 142 LYS CB 1 1
12 15561 1 1 48 LYS CD C 21.279 22.511 -32.012 1.00 . A A . 142 LYS CD 1 1
12 15562 1 1 48 LYS CE C 20.403 23.722 -32.326 1.00 . A A . 142 LYS CE 1 1
12 15563 1 1 48 LYS CG C 20.828 21.255 -32.764 1.00 . A A . 142 LYS CG 1 1
12 15564 1 1 48 LYS H H 19.168 18.647 -32.141 1.00 . A A . 142 LYS H 1 1
12 15565 1 1 48 LYS HA H 21.641 18.739 -33.844 1.00 . A A . 142 LYS HA 1 1
12 15566 1 1 48 LYS HB2 H 21.077 19.955 -31.109 1.00 . A A . 142 LYS HB2 1 1
12 15567 1 1 48 LYS HB3 H 22.534 20.195 -32.075 1.00 . A A . 142 LYS HB3 1 1
12 15568 1 1 48 LYS HD2 H 21.231 22.319 -30.939 1.00 . A A . 142 LYS HD2 1 1
12 15569 1 1 48 LYS HD3 H 22.313 22.732 -32.279 1.00 . A A . 142 LYS HD3 1 1
12 15570 1 1 48 LYS HE2 H 19.421 23.570 -31.875 1.00 . A A . 142 LYS HE2 1 1
12 15571 1 1 48 LYS HE3 H 20.852 24.610 -31.874 1.00 . A A . 142 LYS HE3 1 1
12 15572 1 1 48 LYS HG2 H 21.133 21.322 -33.808 1.00 . A A . 142 LYS HG2 1 1
12 15573 1 1 48 LYS HG3 H 19.748 21.166 -32.707 1.00 . A A . 142 LYS HG3 1 1
12 15574 1 1 48 LYS HZ1 H 19.761 23.140 -34.196 1.00 . A A . 142 LYS HZ1 1 1
12 15575 1 1 48 LYS HZ2 H 21.132 24.061 -34.229 1.00 . A A . 142 LYS HZ2 1 1
12 15576 1 1 48 LYS HZ3 H 19.666 24.766 -33.946 1.00 . A A . 142 LYS HZ3 1 1
12 15577 1 1 48 LYS N N 19.755 18.432 -32.943 1.00 . A A . 142 LYS N 1 1
12 15578 1 1 48 LYS NZ N 20.230 23.942 -33.794 1.00 . A A . 142 LYS NZ 1 1
12 15579 1 1 48 LYS O O 23.089 17.445 -32.102 1.00 . A A . 142 LYS O 1 1
12 15580 1 1 49 HIS C C 20.888 14.787 -30.220 1.00 . A A . 143 HIS C 1 1
12 15581 1 1 49 HIS CA C 21.618 16.117 -30.159 1.00 . A A . 143 HIS CA 1 1
12 15582 1 1 49 HIS CB C 21.447 16.748 -28.772 1.00 . A A . 143 HIS CB 1 1
12 15583 1 1 49 HIS CD2 C 23.237 18.582 -29.198 1.00 . A A . 143 HIS CD2 1 1
12 15584 1 1 49 HIS CE1 C 22.452 20.140 -27.958 1.00 . A A . 143 HIS CE1 1 1
12 15585 1 1 49 HIS CG C 22.106 18.085 -28.630 1.00 . A A . 143 HIS CG 1 1
12 15586 1 1 49 HIS H H 20.096 17.243 -31.138 1.00 . A A . 143 HIS H 1 1
12 15587 1 1 49 HIS HA H 22.674 15.941 -30.338 1.00 . A A . 143 HIS HA 1 1
12 15588 1 1 49 HIS HB2 H 20.384 16.865 -28.573 1.00 . A A . 143 HIS HB2 1 1
12 15589 1 1 49 HIS HB3 H 21.865 16.078 -28.028 1.00 . A A . 143 HIS HB3 1 1
12 15590 1 1 49 HIS HD1 H 20.813 19.060 -27.254 1.00 . A A . 143 HIS HD1 1 1
12 15591 1 1 49 HIS HD2 H 23.872 18.035 -29.882 1.00 . A A . 143 HIS HD2 1 1
12 15592 1 1 49 HIS HE1 H 22.320 21.082 -27.441 1.00 . A A . 143 HIS HE1 1 1
12 15593 1 1 49 HIS N N 21.095 17.026 -31.164 1.00 . A A . 143 HIS N 1 1
12 15594 1 1 49 HIS ND1 N 21.633 19.100 -27.837 1.00 . A A . 143 HIS ND1 1 1
12 15595 1 1 49 HIS NE2 N 23.445 19.882 -28.784 1.00 . A A . 143 HIS NE2 1 1
12 15596 1 1 49 HIS O O 19.820 14.685 -30.815 1.00 . A A . 143 HIS O 1 1
12 15597 1 1 50 ASP C C 20.869 12.003 -28.085 1.00 . A A . 144 ASP C 1 1
12 15598 1 1 50 ASP CA C 20.912 12.433 -29.537 1.00 . A A . 144 ASP CA 1 1
12 15599 1 1 50 ASP CB C 21.775 11.431 -30.317 1.00 . A A . 144 ASP CB 1 1
12 15600 1 1 50 ASP CG C 21.212 11.106 -31.689 1.00 . A A . 144 ASP CG 1 1
12 15601 1 1 50 ASP H H 22.350 13.956 -29.091 1.00 . A A . 144 ASP H 1 1
12 15602 1 1 50 ASP HA H 19.897 12.435 -29.930 1.00 . A A . 144 ASP HA 1 1
12 15603 1 1 50 ASP HB2 H 22.780 11.839 -30.427 1.00 . A A . 144 ASP HB2 1 1
12 15604 1 1 50 ASP HB3 H 21.839 10.505 -29.744 1.00 . A A . 144 ASP HB3 1 1
12 15605 1 1 50 ASP N N 21.478 13.781 -29.600 1.00 . A A . 144 ASP N 1 1
12 15606 1 1 50 ASP O O 21.708 12.413 -27.280 1.00 . A A . 144 ASP O 1 1
12 15607 1 1 50 ASP OD1 O 20.008 11.348 -31.932 1.00 . A A . 144 ASP OD1 1 1
12 15608 1 1 50 ASP OD2 O 21.991 10.664 -32.556 1.00 . A A . 144 ASP OD2 1 1
12 15609 1 1 51 LEU C C 20.377 9.271 -26.433 1.00 . A A . 145 LEU C 1 1
12 15610 1 1 51 LEU CA C 19.749 10.652 -26.405 1.00 . A A . 145 LEU CA 1 1
12 15611 1 1 51 LEU CB C 18.266 10.572 -26.030 1.00 . A A . 145 LEU CB 1 1
12 15612 1 1 51 LEU CD1 C 18.509 10.998 -23.545 1.00 . A A . 145 LEU CD1 1 1
12 15613 1 1 51 LEU CD2 C 16.439 9.954 -24.452 1.00 . A A . 145 LEU CD2 1 1
12 15614 1 1 51 LEU CG C 17.950 10.069 -24.614 1.00 . A A . 145 LEU CG 1 1
12 15615 1 1 51 LEU H H 19.248 10.851 -28.458 1.00 . A A . 145 LEU H 1 1
12 15616 1 1 51 LEU HA H 20.280 11.288 -25.696 1.00 . A A . 145 LEU HA 1 1
12 15617 1 1 51 LEU HB2 H 17.835 11.566 -26.139 1.00 . A A . 145 LEU HB2 1 1
12 15618 1 1 51 LEU HB3 H 17.773 9.913 -26.743 1.00 . A A . 145 LEU HB3 1 1
12 15619 1 1 51 LEU HD11 H 19.595 10.922 -23.522 1.00 . A A . 145 LEU HD11 1 1
12 15620 1 1 51 LEU HD12 H 18.118 10.714 -22.569 1.00 . A A . 145 LEU HD12 1 1
12 15621 1 1 51 LEU HD13 H 18.223 12.027 -23.761 1.00 . A A . 145 LEU HD13 1 1
12 15622 1 1 51 LEU HD21 H 16.209 9.539 -23.470 1.00 . A A . 145 LEU HD21 1 1
12 15623 1 1 51 LEU HD22 H 16.042 9.293 -25.220 1.00 . A A . 145 LEU HD22 1 1
12 15624 1 1 51 LEU HD23 H 15.980 10.937 -24.547 1.00 . A A . 145 LEU HD23 1 1
12 15625 1 1 51 LEU HG H 18.391 9.084 -24.484 1.00 . A A . 145 LEU HG 1 1
12 15626 1 1 51 LEU N N 19.893 11.177 -27.753 1.00 . A A . 145 LEU N 1 1
12 15627 1 1 51 LEU O O 20.122 8.504 -27.351 1.00 . A A . 145 LEU O 1 1
12 15628 1 1 52 TYR C C 21.578 6.880 -24.241 1.00 . A A . 146 TYR C 1 1
12 15629 1 1 52 TYR CA C 21.955 7.715 -25.445 1.00 . A A . 146 TYR CA 1 1
12 15630 1 1 52 TYR CB C 23.458 7.969 -25.410 1.00 . A A . 146 TYR CB 1 1
12 15631 1 1 52 TYR CD1 C 23.792 9.047 -27.686 1.00 . A A . 146 TYR CD1 1 1
12 15632 1 1 52 TYR CD2 C 25.025 7.030 -27.168 1.00 . A A . 146 TYR CD2 1 1
12 15633 1 1 52 TYR CE1 C 24.420 9.106 -28.955 1.00 . A A . 146 TYR CE1 1 1
12 15634 1 1 52 TYR CE2 C 25.648 7.080 -28.439 1.00 . A A . 146 TYR CE2 1 1
12 15635 1 1 52 TYR CG C 24.098 8.017 -26.776 1.00 . A A . 146 TYR CG 1 1
12 15636 1 1 52 TYR CZ C 25.347 8.124 -29.316 1.00 . A A . 146 TYR CZ 1 1
12 15637 1 1 52 TYR H H 21.417 9.653 -24.733 1.00 . A A . 146 TYR H 1 1
12 15638 1 1 52 TYR HA H 21.723 7.146 -26.342 1.00 . A A . 146 TYR HA 1 1
12 15639 1 1 52 TYR HB2 H 23.641 8.913 -24.900 1.00 . A A . 146 TYR HB2 1 1
12 15640 1 1 52 TYR HB3 H 23.933 7.172 -24.839 1.00 . A A . 146 TYR HB3 1 1
12 15641 1 1 52 TYR HD1 H 23.076 9.809 -27.411 1.00 . A A . 146 TYR HD1 1 1
12 15642 1 1 52 TYR HD2 H 25.268 6.227 -26.491 1.00 . A A . 146 TYR HD2 1 1
12 15643 1 1 52 TYR HE1 H 24.180 9.905 -29.640 1.00 . A A . 146 TYR HE1 1 1
12 15644 1 1 52 TYR HE2 H 26.355 6.315 -28.724 1.00 . A A . 146 TYR HE2 1 1
12 15645 1 1 52 TYR HH H 26.490 7.397 -30.718 1.00 . A A . 146 TYR HH 1 1
12 15646 1 1 52 TYR N N 21.231 8.978 -25.470 1.00 . A A . 146 TYR N 1 1
12 15647 1 1 52 TYR O O 21.425 7.395 -23.129 1.00 . A A . 146 TYR O 1 1
12 15648 1 1 52 TYR OH O 25.965 8.179 -30.539 1.00 . A A . 146 TYR OH 1 1
12 15649 1 1 53 TYR C C 22.021 3.360 -23.739 1.00 . A A . 147 TYR C 1 1
12 15650 1 1 53 TYR CA C 21.226 4.609 -23.423 1.00 . A A . 147 TYR CA 1 1
12 15651 1 1 53 TYR CB C 19.747 4.260 -23.387 1.00 . A A . 147 TYR CB 1 1
12 15652 1 1 53 TYR CD1 C 19.782 3.422 -21.013 1.00 . A A . 147 TYR CD1 1 1
12 15653 1 1 53 TYR CD2 C 18.844 1.987 -22.723 1.00 . A A . 147 TYR CD2 1 1
12 15654 1 1 53 TYR CE1 C 19.535 2.440 -20.054 1.00 . A A . 147 TYR CE1 1 1
12 15655 1 1 53 TYR CE2 C 18.579 0.995 -21.741 1.00 . A A . 147 TYR CE2 1 1
12 15656 1 1 53 TYR CG C 19.443 3.212 -22.360 1.00 . A A . 147 TYR CG 1 1
12 15657 1 1 53 TYR CZ C 18.929 1.237 -20.414 1.00 . A A . 147 TYR CZ 1 1
12 15658 1 1 53 TYR H H 21.648 5.225 -25.417 1.00 . A A . 147 TYR H 1 1
12 15659 1 1 53 TYR HA H 21.535 5.008 -22.457 1.00 . A A . 147 TYR HA 1 1
12 15660 1 1 53 TYR HB2 H 19.182 5.157 -23.155 1.00 . A A . 147 TYR HB2 1 1
12 15661 1 1 53 TYR HB3 H 19.444 3.894 -24.367 1.00 . A A . 147 TYR HB3 1 1
12 15662 1 1 53 TYR HD1 H 20.245 4.352 -20.708 1.00 . A A . 147 TYR HD1 1 1
12 15663 1 1 53 TYR HD2 H 18.582 1.797 -23.755 1.00 . A A . 147 TYR HD2 1 1
12 15664 1 1 53 TYR HE1 H 19.810 2.618 -19.034 1.00 . A A . 147 TYR HE1 1 1
12 15665 1 1 53 TYR HE2 H 18.112 0.061 -22.017 1.00 . A A . 147 TYR HE2 1 1
12 15666 1 1 53 TYR HH H 18.818 0.690 -18.552 1.00 . A A . 147 TYR HH 1 1
12 15667 1 1 53 TYR N N 21.493 5.581 -24.468 1.00 . A A . 147 TYR N 1 1
12 15668 1 1 53 TYR O O 22.061 2.943 -24.887 1.00 . A A . 147 TYR O 1 1
12 15669 1 1 53 TYR OH O 18.681 0.314 -19.438 1.00 . A A . 147 TYR OH 1 1
12 15670 1 1 54 ASN C C 24.547 1.817 -24.067 1.00 . A A . 148 ASN C 1 1
12 15671 1 1 54 ASN CA C 23.541 1.610 -22.914 1.00 . A A . 148 ASN CA 1 1
12 15672 1 1 54 ASN CB C 22.672 0.368 -23.150 1.00 . A A . 148 ASN CB 1 1
12 15673 1 1 54 ASN CG C 23.408 -0.915 -22.857 1.00 . A A . 148 ASN CG 1 1
12 15674 1 1 54 ASN H H 22.614 3.196 -21.807 1.00 . A A . 148 ASN H 1 1
12 15675 1 1 54 ASN HA H 24.104 1.454 -21.993 1.00 . A A . 148 ASN HA 1 1
12 15676 1 1 54 ASN HB2 H 21.800 0.419 -22.498 1.00 . A A . 148 ASN HB2 1 1
12 15677 1 1 54 ASN HB3 H 22.333 0.358 -24.185 1.00 . A A . 148 ASN HB3 1 1
12 15678 1 1 54 ASN HD21 H 23.589 -1.280 -24.813 1.00 . A A . 148 ASN HD21 1 1
12 15679 1 1 54 ASN HD22 H 24.254 -2.491 -23.738 1.00 . A A . 148 ASN HD22 1 1
12 15680 1 1 54 ASN N N 22.692 2.801 -22.735 1.00 . A A . 148 ASN N 1 1
12 15681 1 1 54 ASN ND2 N 23.770 -1.627 -23.884 1.00 . A A . 148 ASN ND2 1 1
12 15682 1 1 54 ASN O O 24.838 0.910 -24.836 1.00 . A A . 148 ASN O 1 1
12 15683 1 1 54 ASN OD1 O 23.647 -1.256 -21.713 1.00 . A A . 148 ASN OD1 1 1
12 15684 1 1 55 MET C C 25.494 3.399 -26.653 1.00 . A A . 149 MET C 1 1
12 15685 1 1 55 MET CA C 25.993 3.495 -25.201 1.00 . A A . 149 MET CA 1 1
12 15686 1 1 55 MET CB C 27.335 2.761 -25.054 1.00 . A A . 149 MET CB 1 1
12 15687 1 1 55 MET CE C 30.540 3.632 -24.180 1.00 . A A . 149 MET CE 1 1
12 15688 1 1 55 MET CG C 27.900 2.848 -23.646 1.00 . A A . 149 MET CG 1 1
12 15689 1 1 55 MET H H 24.724 3.734 -23.505 1.00 . A A . 149 MET H 1 1
12 15690 1 1 55 MET HA H 26.187 4.550 -25.011 1.00 . A A . 149 MET HA 1 1
12 15691 1 1 55 MET HB2 H 27.204 1.713 -25.317 1.00 . A A . 149 MET HB2 1 1
12 15692 1 1 55 MET HB3 H 28.049 3.204 -25.746 1.00 . A A . 149 MET HB3 1 1
12 15693 1 1 55 MET HE1 H 31.604 3.401 -24.144 1.00 . A A . 149 MET HE1 1 1
12 15694 1 1 55 MET HE2 H 30.248 3.825 -25.213 1.00 . A A . 149 MET HE2 1 1
12 15695 1 1 55 MET HE3 H 30.341 4.518 -23.574 1.00 . A A . 149 MET HE3 1 1
12 15696 1 1 55 MET HG2 H 27.875 3.888 -23.327 1.00 . A A . 149 MET HG2 1 1
12 15697 1 1 55 MET HG3 H 27.270 2.263 -22.976 1.00 . A A . 149 MET HG3 1 1
12 15698 1 1 55 MET N N 25.034 3.051 -24.169 1.00 . A A . 149 MET N 1 1
12 15699 1 1 55 MET O O 26.284 3.515 -27.588 1.00 . A A . 149 MET O 1 1
12 15700 1 1 55 MET SD S 29.597 2.232 -23.534 1.00 . A A . 149 MET SD 1 1
12 15701 1 1 56 ASP C C 22.540 4.385 -28.217 1.00 . A A . 150 ASP C 1 1
12 15702 1 1 56 ASP CA C 23.566 3.248 -28.160 1.00 . A A . 150 ASP CA 1 1
12 15703 1 1 56 ASP CB C 22.898 1.891 -28.426 1.00 . A A . 150 ASP CB 1 1
12 15704 1 1 56 ASP CG C 22.676 1.620 -29.918 1.00 . A A . 150 ASP CG 1 1
12 15705 1 1 56 ASP H H 23.574 3.188 -26.030 1.00 . A A . 150 ASP H 1 1
12 15706 1 1 56 ASP HA H 24.328 3.420 -28.919 1.00 . A A . 150 ASP HA 1 1
12 15707 1 1 56 ASP HB2 H 23.534 1.103 -28.021 1.00 . A A . 150 ASP HB2 1 1
12 15708 1 1 56 ASP HB3 H 21.938 1.862 -27.909 1.00 . A A . 150 ASP HB3 1 1
12 15709 1 1 56 ASP N N 24.189 3.263 -26.832 1.00 . A A . 150 ASP N 1 1
12 15710 1 1 56 ASP O O 22.217 4.983 -27.191 1.00 . A A . 150 ASP O 1 1
12 15711 1 1 56 ASP OD1 O 23.040 2.480 -30.758 1.00 . A A . 150 ASP OD1 1 1
12 15712 1 1 56 ASP OD2 O 22.150 0.536 -30.250 1.00 . A A . 150 ASP OD2 1 1
12 15713 1 1 57 ILE C C 19.706 5.493 -29.442 1.00 . A A . 151 ILE C 1 1
12 15714 1 1 57 ILE CA C 21.182 5.856 -29.621 1.00 . A A . 151 ILE CA 1 1
12 15715 1 1 57 ILE CB C 21.349 6.426 -31.071 1.00 . A A . 151 ILE CB 1 1
12 15716 1 1 57 ILE CD1 C 23.168 7.041 -32.803 1.00 . A A . 151 ILE CD1 1 1
12 15717 1 1 57 ILE CG1 C 22.816 6.826 -31.327 1.00 . A A . 151 ILE CG1 1 1
12 15718 1 1 57 ILE CG2 C 20.425 7.658 -31.286 1.00 . A A . 151 ILE CG2 1 1
12 15719 1 1 57 ILE H H 22.357 4.164 -30.221 1.00 . A A . 151 ILE H 1 1
12 15720 1 1 57 ILE HA H 21.439 6.637 -28.906 1.00 . A A . 151 ILE HA 1 1
12 15721 1 1 57 ILE HB H 21.072 5.648 -31.783 1.00 . A A . 151 ILE HB 1 1
12 15722 1 1 57 ILE HD11 H 22.621 7.901 -33.193 1.00 . A A . 151 ILE HD11 1 1
12 15723 1 1 57 ILE HD12 H 24.237 7.227 -32.895 1.00 . A A . 151 ILE HD12 1 1
12 15724 1 1 57 ILE HD13 H 22.906 6.150 -33.375 1.00 . A A . 151 ILE HD13 1 1
12 15725 1 1 57 ILE HG12 H 23.018 7.746 -30.786 1.00 . A A . 151 ILE HG12 1 1
12 15726 1 1 57 ILE HG13 H 23.474 6.051 -30.940 1.00 . A A . 151 ILE HG13 1 1
12 15727 1 1 57 ILE HG21 H 19.383 7.347 -31.250 1.00 . A A . 151 ILE HG21 1 1
12 15728 1 1 57 ILE HG22 H 20.607 8.396 -30.504 1.00 . A A . 151 ILE HG22 1 1
12 15729 1 1 57 ILE HG23 H 20.620 8.110 -32.257 1.00 . A A . 151 ILE HG23 1 1
12 15730 1 1 57 ILE N N 22.070 4.713 -29.410 1.00 . A A . 151 ILE N 1 1
12 15731 1 1 57 ILE O O 19.179 4.606 -30.118 1.00 . A A . 151 ILE O 1 1
12 15732 1 1 58 LEU C C 16.987 7.079 -29.564 1.00 . A A . 152 LEU C 1 1
12 15733 1 1 58 LEU CA C 17.565 6.152 -28.504 1.00 . A A . 152 LEU CA 1 1
12 15734 1 1 58 LEU CB C 17.060 6.556 -27.118 1.00 . A A . 152 LEU CB 1 1
12 15735 1 1 58 LEU CD1 C 16.878 6.182 -24.670 1.00 . A A . 152 LEU CD1 1 1
12 15736 1 1 58 LEU CD2 C 16.852 4.199 -26.185 1.00 . A A . 152 LEU CD2 1 1
12 15737 1 1 58 LEU CG C 17.422 5.607 -25.967 1.00 . A A . 152 LEU CG 1 1
12 15738 1 1 58 LEU H H 19.487 6.988 -28.083 1.00 . A A . 152 LEU H 1 1
12 15739 1 1 58 LEU HA H 17.255 5.132 -28.722 1.00 . A A . 152 LEU HA 1 1
12 15740 1 1 58 LEU HB2 H 17.452 7.546 -26.885 1.00 . A A . 152 LEU HB2 1 1
12 15741 1 1 58 LEU HB3 H 15.975 6.629 -27.165 1.00 . A A . 152 LEU HB3 1 1
12 15742 1 1 58 LEU HD11 H 17.401 7.108 -24.441 1.00 . A A . 152 LEU HD11 1 1
12 15743 1 1 58 LEU HD12 H 17.042 5.475 -23.858 1.00 . A A . 152 LEU HD12 1 1
12 15744 1 1 58 LEU HD13 H 15.812 6.377 -24.764 1.00 . A A . 152 LEU HD13 1 1
12 15745 1 1 58 LEU HD21 H 17.018 3.595 -25.291 1.00 . A A . 152 LEU HD21 1 1
12 15746 1 1 58 LEU HD22 H 17.362 3.725 -27.024 1.00 . A A . 152 LEU HD22 1 1
12 15747 1 1 58 LEU HD23 H 15.784 4.257 -26.390 1.00 . A A . 152 LEU HD23 1 1
12 15748 1 1 58 LEU HG H 18.506 5.538 -25.893 1.00 . A A . 152 LEU HG 1 1
12 15749 1 1 58 LEU N N 19.015 6.250 -28.604 1.00 . A A . 152 LEU N 1 1
12 15750 1 1 58 LEU O O 17.009 8.306 -29.431 1.00 . A A . 152 LEU O 1 1
12 15751 1 1 59 ASP C C 14.712 7.996 -31.330 1.00 . A A . 153 ASP C 1 1
12 15752 1 1 59 ASP CA C 15.954 7.223 -31.763 1.00 . A A . 153 ASP CA 1 1
12 15753 1 1 59 ASP CB C 15.609 6.259 -32.895 1.00 . A A . 153 ASP CB 1 1
12 15754 1 1 59 ASP CG C 14.666 6.863 -33.915 1.00 . A A . 153 ASP CG 1 1
12 15755 1 1 59 ASP H H 16.525 5.473 -30.688 1.00 . A A . 153 ASP H 1 1
12 15756 1 1 59 ASP HA H 16.697 7.935 -32.120 1.00 . A A . 153 ASP HA 1 1
12 15757 1 1 59 ASP HB2 H 16.528 5.946 -33.392 1.00 . A A . 153 ASP HB2 1 1
12 15758 1 1 59 ASP HB3 H 15.136 5.381 -32.466 1.00 . A A . 153 ASP HB3 1 1
12 15759 1 1 59 ASP N N 16.506 6.479 -30.637 1.00 . A A . 153 ASP N 1 1
12 15760 1 1 59 ASP O O 13.703 7.417 -30.937 1.00 . A A . 153 ASP O 1 1
12 15761 1 1 59 ASP OD1 O 14.718 8.086 -34.168 1.00 . A A . 153 ASP OD1 1 1
12 15762 1 1 59 ASP OD2 O 13.826 6.103 -34.433 1.00 . A A . 153 ASP OD2 1 1
12 15763 1 1 60 SER C C 12.432 10.129 -31.781 1.00 . A A . 154 SER C 1 1
12 15764 1 1 60 SER CA C 13.740 10.220 -30.990 1.00 . A A . 154 SER CA 1 1
12 15765 1 1 60 SER CB C 14.259 11.652 -31.067 1.00 . A A . 154 SER CB 1 1
12 15766 1 1 60 SER H H 15.655 9.721 -31.778 1.00 . A A . 154 SER H 1 1
12 15767 1 1 60 SER HA H 13.512 9.995 -29.950 1.00 . A A . 154 SER HA 1 1
12 15768 1 1 60 SER HB2 H 14.416 11.921 -32.112 1.00 . A A . 154 SER HB2 1 1
12 15769 1 1 60 SER HB3 H 13.523 12.325 -30.630 1.00 . A A . 154 SER HB3 1 1
12 15770 1 1 60 SER HG H 15.694 10.922 -29.957 1.00 . A A . 154 SER HG 1 1
12 15771 1 1 60 SER N N 14.801 9.316 -31.423 1.00 . A A . 154 SER N 1 1
12 15772 1 1 60 SER O O 11.445 10.774 -31.418 1.00 . A A . 154 SER O 1 1
12 15773 1 1 60 SER OG O 15.485 11.772 -30.366 1.00 . A A . 154 SER OG 1 1
12 15774 1 1 61 ASN C C 10.361 8.009 -33.065 1.00 . A A . 155 ASN C 1 1
12 15775 1 1 61 ASN CA C 11.198 9.159 -33.640 1.00 . A A . 155 ASN CA 1 1
12 15776 1 1 61 ASN CB C 11.555 8.854 -35.101 1.00 . A A . 155 ASN CB 1 1
12 15777 1 1 61 ASN CG C 10.343 8.826 -36.007 1.00 . A A . 155 ASN CG 1 1
12 15778 1 1 61 ASN H H 13.266 8.866 -33.149 1.00 . A A . 155 ASN H 1 1
12 15779 1 1 61 ASN HA H 10.602 10.067 -33.600 1.00 . A A . 155 ASN HA 1 1
12 15780 1 1 61 ASN HB2 H 12.249 9.610 -35.462 1.00 . A A . 155 ASN HB2 1 1
12 15781 1 1 61 ASN HB3 H 12.044 7.881 -35.149 1.00 . A A . 155 ASN HB3 1 1
12 15782 1 1 61 ASN HD21 H 9.701 10.579 -35.272 1.00 . A A . 155 ASN HD21 1 1
12 15783 1 1 61 ASN HD22 H 8.710 9.858 -36.514 1.00 . A A . 155 ASN HD22 1 1
12 15784 1 1 61 ASN N N 12.419 9.360 -32.861 1.00 . A A . 155 ASN N 1 1
12 15785 1 1 61 ASN ND2 N 9.523 9.841 -35.924 1.00 . A A . 155 ASN ND2 1 1
12 15786 1 1 61 ASN O O 9.161 7.922 -33.319 1.00 . A A . 155 ASN O 1 1
12 15787 1 1 61 ASN OD1 O 10.167 7.913 -36.792 1.00 . A A . 155 ASN OD1 1 1
12 15788 1 1 62 ARG C C 9.359 6.420 -30.577 1.00 . A A . 156 ARG C 1 1
12 15789 1 1 62 ARG CA C 10.276 5.989 -31.705 1.00 . A A . 156 ARG CA 1 1
12 15790 1 1 62 ARG CB C 11.272 4.957 -31.185 1.00 . A A . 156 ARG CB 1 1
12 15791 1 1 62 ARG CD C 13.032 3.296 -31.793 1.00 . A A . 156 ARG CD 1 1
12 15792 1 1 62 ARG CG C 11.847 4.097 -32.286 1.00 . A A . 156 ARG CG 1 1
12 15793 1 1 62 ARG CZ C 13.867 2.123 -33.833 1.00 . A A . 156 ARG CZ 1 1
12 15794 1 1 62 ARG H H 11.975 7.245 -32.082 1.00 . A A . 156 ARG H 1 1
12 15795 1 1 62 ARG HA H 9.665 5.529 -32.480 1.00 . A A . 156 ARG HA 1 1
12 15796 1 1 62 ARG HB2 H 12.081 5.472 -30.670 1.00 . A A . 156 ARG HB2 1 1
12 15797 1 1 62 ARG HB3 H 10.767 4.307 -30.470 1.00 . A A . 156 ARG HB3 1 1
12 15798 1 1 62 ARG HD2 H 13.913 3.934 -31.772 1.00 . A A . 156 ARG HD2 1 1
12 15799 1 1 62 ARG HD3 H 12.830 2.959 -30.776 1.00 . A A . 156 ARG HD3 1 1
12 15800 1 1 62 ARG HE H 13.028 1.225 -32.236 1.00 . A A . 156 ARG HE 1 1
12 15801 1 1 62 ARG HG2 H 11.073 3.417 -32.638 1.00 . A A . 156 ARG HG2 1 1
12 15802 1 1 62 ARG HG3 H 12.163 4.729 -33.111 1.00 . A A . 156 ARG HG3 1 1
12 15803 1 1 62 ARG HH11 H 14.061 4.130 -34.023 1.00 . A A . 156 ARG HH11 1 1
12 15804 1 1 62 ARG HH12 H 14.666 3.177 -35.349 1.00 . A A . 156 ARG HH12 1 1
12 15805 1 1 62 ARG HH21 H 13.804 0.126 -33.989 1.00 . A A . 156 ARG HH21 1 1
12 15806 1 1 62 ARG HH22 H 14.504 0.971 -35.342 1.00 . A A . 156 ARG HH22 1 1
12 15807 1 1 62 ARG N N 10.986 7.131 -32.290 1.00 . A A . 156 ARG N 1 1
12 15808 1 1 62 ARG NE N 13.295 2.115 -32.631 1.00 . A A . 156 ARG NE 1 1
12 15809 1 1 62 ARG NH1 N 14.233 3.222 -34.448 1.00 . A A . 156 ARG NH1 1 1
12 15810 1 1 62 ARG NH2 N 14.071 0.986 -34.437 1.00 . A A . 156 ARG NH2 1 1
12 15811 1 1 62 ARG O O 9.704 7.255 -29.754 1.00 . A A . 156 ARG O 1 1
12 15812 1 1 63 THR C C 6.983 4.949 -28.582 1.00 . A A . 157 THR C 1 1
12 15813 1 1 63 THR CA C 7.156 6.108 -29.551 1.00 . A A . 157 THR CA 1 1
12 15814 1 1 63 THR CB C 5.817 6.354 -30.260 1.00 . A A . 157 THR CB 1 1
12 15815 1 1 63 THR CG2 C 5.926 7.523 -31.211 1.00 . A A . 157 THR CG2 1 1
12 15816 1 1 63 THR H H 7.967 5.116 -31.240 1.00 . A A . 157 THR H 1 1
12 15817 1 1 63 THR HA H 7.433 7.000 -28.989 1.00 . A A . 157 THR HA 1 1
12 15818 1 1 63 THR HB H 5.039 6.557 -29.524 1.00 . A A . 157 THR HB 1 1
12 15819 1 1 63 THR HG1 H 5.033 4.573 -30.430 1.00 . A A . 157 THR HG1 1 1
12 15820 1 1 63 THR HG21 H 6.655 7.300 -31.990 1.00 . A A . 157 THR HG21 1 1
12 15821 1 1 63 THR HG22 H 6.241 8.407 -30.662 1.00 . A A . 157 THR HG22 1 1
12 15822 1 1 63 THR HG23 H 4.955 7.707 -31.666 1.00 . A A . 157 THR HG23 1 1
12 15823 1 1 63 THR N N 8.190 5.801 -30.537 1.00 . A A . 157 THR N 1 1
12 15824 1 1 63 THR O O 5.889 4.686 -28.098 1.00 . A A . 157 THR O 1 1
12 15825 1 1 63 THR OG1 O 5.473 5.194 -31.023 1.00 . A A . 157 THR OG1 1 1
12 15826 1 1 64 GLN C C 7.959 3.676 -25.996 1.00 . A A . 158 GLN C 1 1
12 15827 1 1 64 GLN CA C 8.025 3.100 -27.402 1.00 . A A . 158 GLN CA 1 1
12 15828 1 1 64 GLN CB C 9.266 2.216 -27.534 1.00 . A A . 158 GLN CB 1 1
12 15829 1 1 64 GLN CD C 10.715 0.774 -29.058 1.00 . A A . 158 GLN CD 1 1
12 15830 1 1 64 GLN CG C 9.441 1.594 -28.925 1.00 . A A . 158 GLN CG 1 1
12 15831 1 1 64 GLN H H 8.943 4.496 -28.746 1.00 . A A . 158 GLN H 1 1
12 15832 1 1 64 GLN HA H 7.131 2.502 -27.589 1.00 . A A . 158 GLN HA 1 1
12 15833 1 1 64 GLN HB2 H 10.135 2.812 -27.291 1.00 . A A . 158 GLN HB2 1 1
12 15834 1 1 64 GLN HB3 H 9.194 1.415 -26.805 1.00 . A A . 158 GLN HB3 1 1
12 15835 1 1 64 GLN HE21 H 10.287 -0.266 -27.388 1.00 . A A . 158 GLN HE21 1 1
12 15836 1 1 64 GLN HE22 H 11.775 -0.691 -28.195 1.00 . A A . 158 GLN HE22 1 1
12 15837 1 1 64 GLN HG2 H 8.586 0.952 -29.132 1.00 . A A . 158 GLN HG2 1 1
12 15838 1 1 64 GLN HG3 H 9.467 2.389 -29.669 1.00 . A A . 158 GLN HG3 1 1
12 15839 1 1 64 GLN N N 8.066 4.229 -28.334 1.00 . A A . 158 GLN N 1 1
12 15840 1 1 64 GLN NE2 N 10.942 -0.129 -28.141 1.00 . A A . 158 GLN NE2 1 1
12 15841 1 1 64 GLN O O 8.233 4.855 -25.804 1.00 . A A . 158 GLN O 1 1
12 15842 1 1 64 GLN OE1 O 11.479 0.958 -29.998 1.00 . A A . 158 GLN OE1 1 1
12 15843 1 1 65 SER C C 8.847 3.029 -22.985 1.00 . A A . 159 SER C 1 1
12 15844 1 1 65 SER CA C 7.510 3.287 -23.640 1.00 . A A . 159 SER CA 1 1
12 15845 1 1 65 SER CB C 6.410 2.507 -22.925 1.00 . A A . 159 SER CB 1 1
12 15846 1 1 65 SER H H 7.448 1.881 -25.223 1.00 . A A . 159 SER H 1 1
12 15847 1 1 65 SER HA H 7.284 4.347 -23.600 1.00 . A A . 159 SER HA 1 1
12 15848 1 1 65 SER HB2 H 6.827 2.003 -22.054 1.00 . A A . 159 SER HB2 1 1
12 15849 1 1 65 SER HB3 H 5.630 3.199 -22.603 1.00 . A A . 159 SER HB3 1 1
12 15850 1 1 65 SER HG H 5.154 1.070 -23.340 1.00 . A A . 159 SER HG 1 1
12 15851 1 1 65 SER N N 7.615 2.851 -25.026 1.00 . A A . 159 SER N 1 1
12 15852 1 1 65 SER O O 9.632 2.235 -23.491 1.00 . A A . 159 SER O 1 1
12 15853 1 1 65 SER OG O 5.850 1.546 -23.807 1.00 . A A . 159 SER OG 1 1
12 15854 1 1 66 LEU C C 10.623 2.052 -20.761 1.00 . A A . 160 LEU C 1 1
12 15855 1 1 66 LEU CA C 10.397 3.506 -21.175 1.00 . A A . 160 LEU CA 1 1
12 15856 1 1 66 LEU CB C 10.462 4.425 -19.953 1.00 . A A . 160 LEU CB 1 1
12 15857 1 1 66 LEU CD1 C 10.504 6.709 -18.954 1.00 . A A . 160 LEU CD1 1 1
12 15858 1 1 66 LEU CD2 C 11.081 6.483 -21.370 1.00 . A A . 160 LEU CD2 1 1
12 15859 1 1 66 LEU CG C 10.231 5.923 -20.220 1.00 . A A . 160 LEU CG 1 1
12 15860 1 1 66 LEU H H 8.427 4.317 -21.467 1.00 . A A . 160 LEU H 1 1
12 15861 1 1 66 LEU HA H 11.193 3.783 -21.864 1.00 . A A . 160 LEU HA 1 1
12 15862 1 1 66 LEU HB2 H 9.712 4.094 -19.235 1.00 . A A . 160 LEU HB2 1 1
12 15863 1 1 66 LEU HB3 H 11.437 4.308 -19.492 1.00 . A A . 160 LEU HB3 1 1
12 15864 1 1 66 LEU HD11 H 9.875 6.324 -18.150 1.00 . A A . 160 LEU HD11 1 1
12 15865 1 1 66 LEU HD12 H 10.258 7.758 -19.117 1.00 . A A . 160 LEU HD12 1 1
12 15866 1 1 66 LEU HD13 H 11.552 6.617 -18.674 1.00 . A A . 160 LEU HD13 1 1
12 15867 1 1 66 LEU HD21 H 12.138 6.333 -21.159 1.00 . A A . 160 LEU HD21 1 1
12 15868 1 1 66 LEU HD22 H 10.880 7.546 -21.479 1.00 . A A . 160 LEU HD22 1 1
12 15869 1 1 66 LEU HD23 H 10.818 5.985 -22.302 1.00 . A A . 160 LEU HD23 1 1
12 15870 1 1 66 LEU HG H 9.191 6.057 -20.476 1.00 . A A . 160 LEU HG 1 1
12 15871 1 1 66 LEU N N 9.113 3.670 -21.860 1.00 . A A . 160 LEU N 1 1
12 15872 1 1 66 LEU O O 11.745 1.548 -20.805 1.00 . A A . 160 LEU O 1 1
12 15873 1 1 67 LYS C C 10.123 -0.929 -21.232 1.00 . A A . 161 LYS C 1 1
12 15874 1 1 67 LYS CA C 9.587 -0.058 -20.103 1.00 . A A . 161 LYS CA 1 1
12 15875 1 1 67 LYS CB C 8.175 -0.514 -19.756 1.00 . A A . 161 LYS CB 1 1
12 15876 1 1 67 LYS CD C 6.817 -1.999 -18.336 1.00 . A A . 161 LYS CD 1 1
12 15877 1 1 67 LYS CE C 6.970 -3.002 -17.233 1.00 . A A . 161 LYS CE 1 1
12 15878 1 1 67 LYS CG C 8.153 -1.797 -19.004 1.00 . A A . 161 LYS CG 1 1
12 15879 1 1 67 LYS H H 8.637 1.829 -20.394 1.00 . A A . 161 LYS H 1 1
12 15880 1 1 67 LYS HA H 10.228 -0.189 -19.229 1.00 . A A . 161 LYS HA 1 1
12 15881 1 1 67 LYS HB2 H 7.716 0.249 -19.138 1.00 . A A . 161 LYS HB2 1 1
12 15882 1 1 67 LYS HB3 H 7.589 -0.619 -20.670 1.00 . A A . 161 LYS HB3 1 1
12 15883 1 1 67 LYS HD2 H 6.483 -1.054 -17.908 1.00 . A A . 161 LYS HD2 1 1
12 15884 1 1 67 LYS HD3 H 6.084 -2.345 -19.067 1.00 . A A . 161 LYS HD3 1 1
12 15885 1 1 67 LYS HE2 H 7.230 -3.969 -17.661 1.00 . A A . 161 LYS HE2 1 1
12 15886 1 1 67 LYS HE3 H 7.783 -2.666 -16.585 1.00 . A A . 161 LYS HE3 1 1
12 15887 1 1 67 LYS HG2 H 8.360 -2.629 -19.677 1.00 . A A . 161 LYS HG2 1 1
12 15888 1 1 67 LYS HG3 H 8.927 -1.755 -18.242 1.00 . A A . 161 LYS HG3 1 1
12 15889 1 1 67 LYS HZ1 H 4.945 -3.382 -17.011 1.00 . A A . 161 LYS HZ1 1 1
12 15890 1 1 67 LYS HZ2 H 5.514 -2.215 -15.988 1.00 . A A . 161 LYS HZ2 1 1
12 15891 1 1 67 LYS HZ3 H 5.846 -3.804 -15.691 1.00 . A A . 161 LYS HZ3 1 1
12 15892 1 1 67 LYS N N 9.540 1.360 -20.438 1.00 . A A . 161 LYS N 1 1
12 15893 1 1 67 LYS NZ N 5.718 -3.119 -16.420 1.00 . A A . 161 LYS NZ 1 1
12 15894 1 1 67 LYS O O 10.851 -1.881 -20.998 1.00 . A A . 161 LYS O 1 1
12 15895 1 1 68 GLU C C 11.676 -1.187 -23.875 1.00 . A A . 162 GLU C 1 1
12 15896 1 1 68 GLU CA C 10.182 -1.338 -23.644 1.00 . A A . 162 GLU CA 1 1
12 15897 1 1 68 GLU CB C 9.458 -0.809 -24.883 1.00 . A A . 162 GLU CB 1 1
12 15898 1 1 68 GLU CD C 7.380 -2.232 -24.790 1.00 . A A . 162 GLU CD 1 1
12 15899 1 1 68 GLU CG C 7.948 -0.827 -24.780 1.00 . A A . 162 GLU CG 1 1
12 15900 1 1 68 GLU H H 9.189 0.233 -22.589 1.00 . A A . 162 GLU H 1 1
12 15901 1 1 68 GLU HA H 9.942 -2.394 -23.504 1.00 . A A . 162 GLU HA 1 1
12 15902 1 1 68 GLU HB2 H 9.775 0.218 -25.044 1.00 . A A . 162 GLU HB2 1 1
12 15903 1 1 68 GLU HB3 H 9.762 -1.395 -25.749 1.00 . A A . 162 GLU HB3 1 1
12 15904 1 1 68 GLU HG2 H 7.653 -0.327 -23.857 1.00 . A A . 162 GLU HG2 1 1
12 15905 1 1 68 GLU HG3 H 7.533 -0.272 -25.622 1.00 . A A . 162 GLU HG3 1 1
12 15906 1 1 68 GLU N N 9.770 -0.578 -22.456 1.00 . A A . 162 GLU N 1 1
12 15907 1 1 68 GLU O O 12.313 -2.027 -24.497 1.00 . A A . 162 GLU O 1 1
12 15908 1 1 68 GLU OE1 O 7.570 -2.940 -25.803 1.00 . A A . 162 GLU OE1 1 1
12 15909 1 1 68 GLU OE2 O 6.724 -2.620 -23.802 1.00 . A A . 162 GLU OE2 1 1
12 15910 1 1 69 LEU C C 14.439 -0.450 -22.414 1.00 . A A . 163 LEU C 1 1
12 15911 1 1 69 LEU CA C 13.642 0.211 -23.534 1.00 . A A . 163 LEU CA 1 1
12 15912 1 1 69 LEU CB C 13.867 1.724 -23.502 1.00 . A A . 163 LEU CB 1 1
12 15913 1 1 69 LEU CD1 C 13.240 4.011 -24.214 1.00 . A A . 163 LEU CD1 1 1
12 15914 1 1 69 LEU CD2 C 13.181 2.200 -25.924 1.00 . A A . 163 LEU CD2 1 1
12 15915 1 1 69 LEU CG C 12.977 2.546 -24.449 1.00 . A A . 163 LEU CG 1 1
12 15916 1 1 69 LEU H H 11.636 0.585 -22.894 1.00 . A A . 163 LEU H 1 1
12 15917 1 1 69 LEU HA H 13.986 -0.182 -24.491 1.00 . A A . 163 LEU HA 1 1
12 15918 1 1 69 LEU HB2 H 13.683 2.069 -22.487 1.00 . A A . 163 LEU HB2 1 1
12 15919 1 1 69 LEU HB3 H 14.913 1.923 -23.740 1.00 . A A . 163 LEU HB3 1 1
12 15920 1 1 69 LEU HD11 H 14.279 4.243 -24.443 1.00 . A A . 163 LEU HD11 1 1
12 15921 1 1 69 LEU HD12 H 13.039 4.248 -23.170 1.00 . A A . 163 LEU HD12 1 1
12 15922 1 1 69 LEU HD13 H 12.580 4.601 -24.844 1.00 . A A . 163 LEU HD13 1 1
12 15923 1 1 69 LEU HD21 H 12.862 1.173 -26.102 1.00 . A A . 163 LEU HD21 1 1
12 15924 1 1 69 LEU HD22 H 14.233 2.305 -26.189 1.00 . A A . 163 LEU HD22 1 1
12 15925 1 1 69 LEU HD23 H 12.579 2.866 -26.541 1.00 . A A . 163 LEU HD23 1 1
12 15926 1 1 69 LEU HG H 11.942 2.353 -24.202 1.00 . A A . 163 LEU HG 1 1
12 15927 1 1 69 LEU N N 12.220 -0.085 -23.383 1.00 . A A . 163 LEU N 1 1
12 15928 1 1 69 LEU O O 15.662 -0.493 -22.450 1.00 . A A . 163 LEU O 1 1
12 15929 1 1 70 GLY C C 14.893 -0.743 -19.239 1.00 . A A . 164 GLY C 1 1
12 15930 1 1 70 GLY CA C 14.360 -1.671 -20.314 1.00 . A A . 164 GLY CA 1 1
12 15931 1 1 70 GLY H H 12.714 -0.908 -21.450 1.00 . A A . 164 GLY H 1 1
12 15932 1 1 70 GLY HA2 H 13.629 -2.340 -19.861 1.00 . A A . 164 GLY HA2 1 1
12 15933 1 1 70 GLY HA3 H 15.185 -2.271 -20.698 1.00 . A A . 164 GLY HA3 1 1
12 15934 1 1 70 GLY N N 13.725 -0.973 -21.425 1.00 . A A . 164 GLY N 1 1
12 15935 1 1 70 GLY O O 15.815 -1.097 -18.495 1.00 . A A . 164 GLY O 1 1
12 15936 1 1 71 LEU C C 14.240 1.124 -16.781 1.00 . A A . 165 LEU C 1 1
12 15937 1 1 71 LEU CA C 14.756 1.451 -18.182 1.00 . A A . 165 LEU CA 1 1
12 15938 1 1 71 LEU CB C 14.276 2.836 -18.623 1.00 . A A . 165 LEU CB 1 1
12 15939 1 1 71 LEU CD1 C 14.337 4.556 -20.470 1.00 . A A . 165 LEU CD1 1 1
12 15940 1 1 71 LEU CD2 C 16.452 3.776 -19.438 1.00 . A A . 165 LEU CD2 1 1
12 15941 1 1 71 LEU CG C 15.046 3.370 -19.845 1.00 . A A . 165 LEU CG 1 1
12 15942 1 1 71 LEU H H 13.569 0.688 -19.787 1.00 . A A . 165 LEU H 1 1
12 15943 1 1 71 LEU HA H 15.844 1.453 -18.141 1.00 . A A . 165 LEU HA 1 1
12 15944 1 1 71 LEU HB2 H 13.217 2.774 -18.867 1.00 . A A . 165 LEU HB2 1 1
12 15945 1 1 71 LEU HB3 H 14.402 3.535 -17.799 1.00 . A A . 165 LEU HB3 1 1
12 15946 1 1 71 LEU HD11 H 14.226 5.354 -19.739 1.00 . A A . 165 LEU HD11 1 1
12 15947 1 1 71 LEU HD12 H 13.357 4.243 -20.819 1.00 . A A . 165 LEU HD12 1 1
12 15948 1 1 71 LEU HD13 H 14.916 4.920 -21.320 1.00 . A A . 165 LEU HD13 1 1
12 15949 1 1 71 LEU HD21 H 16.413 4.515 -18.638 1.00 . A A . 165 LEU HD21 1 1
12 15950 1 1 71 LEU HD22 H 16.975 4.196 -20.296 1.00 . A A . 165 LEU HD22 1 1
12 15951 1 1 71 LEU HD23 H 17.001 2.902 -19.091 1.00 . A A . 165 LEU HD23 1 1
12 15952 1 1 71 LEU HG H 15.113 2.581 -20.592 1.00 . A A . 165 LEU HG 1 1
12 15953 1 1 71 LEU N N 14.327 0.452 -19.161 1.00 . A A . 165 LEU N 1 1
12 15954 1 1 71 LEU O O 13.247 0.415 -16.620 1.00 . A A . 165 LEU O 1 1
12 15955 1 1 72 LYS C C 15.139 2.479 -13.502 1.00 . A A . 166 LYS C 1 1
12 15956 1 1 72 LYS CA C 14.673 1.315 -14.368 1.00 . A A . 166 LYS CA 1 1
12 15957 1 1 72 LYS CB C 15.420 0.035 -13.984 1.00 . A A . 166 LYS CB 1 1
12 15958 1 1 72 LYS CD C 17.611 -1.212 -14.259 1.00 . A A . 166 LYS CD 1 1
12 15959 1 1 72 LYS CE C 17.457 -1.817 -15.670 1.00 . A A . 166 LYS CE 1 1
12 15960 1 1 72 LYS CG C 16.947 0.147 -14.155 1.00 . A A . 166 LYS CG 1 1
12 15961 1 1 72 LYS H H 15.745 2.221 -15.972 1.00 . A A . 166 LYS H 1 1
12 15962 1 1 72 LYS HA H 13.599 1.171 -14.232 1.00 . A A . 166 LYS HA 1 1
12 15963 1 1 72 LYS HB2 H 15.197 -0.219 -12.948 1.00 . A A . 166 LYS HB2 1 1
12 15964 1 1 72 LYS HB3 H 15.053 -0.771 -14.618 1.00 . A A . 166 LYS HB3 1 1
12 15965 1 1 72 LYS HD2 H 18.671 -1.100 -14.030 1.00 . A A . 166 LYS HD2 1 1
12 15966 1 1 72 LYS HD3 H 17.160 -1.879 -13.524 1.00 . A A . 166 LYS HD3 1 1
12 15967 1 1 72 LYS HE2 H 17.648 -2.890 -15.617 1.00 . A A . 166 LYS HE2 1 1
12 15968 1 1 72 LYS HE3 H 16.431 -1.664 -16.014 1.00 . A A . 166 LYS HE3 1 1
12 15969 1 1 72 LYS HG2 H 17.177 0.712 -15.054 1.00 . A A . 166 LYS HG2 1 1
12 15970 1 1 72 LYS HG3 H 17.357 0.677 -13.300 1.00 . A A . 166 LYS HG3 1 1
12 15971 1 1 72 LYS HZ1 H 18.129 -1.471 -17.606 1.00 . A A . 166 LYS HZ1 1 1
12 15972 1 1 72 LYS HZ2 H 19.347 -1.507 -16.486 1.00 . A A . 166 LYS HZ2 1 1
12 15973 1 1 72 LYS HZ3 H 18.365 -0.187 -16.601 1.00 . A A . 166 LYS HZ3 1 1
12 15974 1 1 72 LYS N N 14.952 1.621 -15.776 1.00 . A A . 166 LYS N 1 1
12 15975 1 1 72 LYS NZ N 18.402 -1.203 -16.668 1.00 . A A . 166 LYS NZ 1 1
12 15976 1 1 72 LYS O O 15.800 3.369 -13.995 1.00 . A A . 166 LYS O 1 1
12 15977 1 1 73 THR C C 16.656 3.620 -10.948 1.00 . A A . 167 THR C 1 1
12 15978 1 1 73 THR CA C 15.168 3.553 -11.290 1.00 . A A . 167 THR CA 1 1
12 15979 1 1 73 THR CB C 14.375 3.407 -9.968 1.00 . A A . 167 THR CB 1 1
12 15980 1 1 73 THR CG2 C 14.893 2.246 -9.130 1.00 . A A . 167 THR CG2 1 1
12 15981 1 1 73 THR H H 14.290 1.682 -11.848 1.00 . A A . 167 THR H 1 1
12 15982 1 1 73 THR HA H 14.891 4.499 -11.755 1.00 . A A . 167 THR HA 1 1
12 15983 1 1 73 THR HB H 13.323 3.234 -10.204 1.00 . A A . 167 THR HB 1 1
12 15984 1 1 73 THR HG1 H 15.411 4.892 -9.222 1.00 . A A . 167 THR HG1 1 1
12 15985 1 1 73 THR HG21 H 14.899 1.330 -9.719 1.00 . A A . 167 THR HG21 1 1
12 15986 1 1 73 THR HG22 H 14.253 2.115 -8.260 1.00 . A A . 167 THR HG22 1 1
12 15987 1 1 73 THR HG23 H 15.912 2.459 -8.796 1.00 . A A . 167 THR HG23 1 1
12 15988 1 1 73 THR N N 14.816 2.457 -12.215 1.00 . A A . 167 THR N 1 1
12 15989 1 1 73 THR O O 17.115 4.511 -10.246 1.00 . A A . 167 THR O 1 1
12 15990 1 1 73 THR OG1 O 14.482 4.610 -9.209 1.00 . A A . 167 THR OG1 1 1
12 15991 1 1 74 ASP C C 19.620 3.030 -12.340 1.00 . A A . 168 ASP C 1 1
12 15992 1 1 74 ASP CA C 18.821 2.522 -11.144 1.00 . A A . 168 ASP CA 1 1
12 15993 1 1 74 ASP CB C 19.170 1.051 -10.895 1.00 . A A . 168 ASP CB 1 1
12 15994 1 1 74 ASP CG C 18.198 0.373 -9.945 1.00 . A A . 168 ASP CG 1 1
12 15995 1 1 74 ASP H H 16.958 1.915 -11.960 1.00 . A A . 168 ASP H 1 1
12 15996 1 1 74 ASP HA H 19.070 3.107 -10.259 1.00 . A A . 168 ASP HA 1 1
12 15997 1 1 74 ASP HB2 H 19.144 0.521 -11.847 1.00 . A A . 168 ASP HB2 1 1
12 15998 1 1 74 ASP HB3 H 20.179 0.987 -10.491 1.00 . A A . 168 ASP HB3 1 1
12 15999 1 1 74 ASP N N 17.395 2.637 -11.423 1.00 . A A . 168 ASP N 1 1
12 16000 1 1 74 ASP O O 20.818 2.772 -12.454 1.00 . A A . 168 ASP O 1 1
12 16001 1 1 74 ASP OD1 O 18.432 0.383 -8.719 1.00 . A A . 168 ASP OD1 1 1
12 16002 1 1 74 ASP OD2 O 17.190 -0.194 -10.443 1.00 . A A . 168 ASP OD2 1 1
12 16003 1 1 75 ASP C C 19.842 5.484 -14.849 1.00 . A A . 169 ASP C 1 1
12 16004 1 1 75 ASP CA C 19.533 4.007 -14.575 1.00 . A A . 169 ASP CA 1 1
12 16005 1 1 75 ASP CB C 18.652 3.481 -15.703 1.00 . A A . 169 ASP CB 1 1
12 16006 1 1 75 ASP CG C 19.385 2.523 -16.595 1.00 . A A . 169 ASP CG 1 1
12 16007 1 1 75 ASP H H 17.937 3.837 -13.143 1.00 . A A . 169 ASP H 1 1
12 16008 1 1 75 ASP HA H 20.482 3.478 -14.635 1.00 . A A . 169 ASP HA 1 1
12 16009 1 1 75 ASP HB2 H 17.804 2.964 -15.273 1.00 . A A . 169 ASP HB2 1 1
12 16010 1 1 75 ASP HB3 H 18.286 4.319 -16.298 1.00 . A A . 169 ASP HB3 1 1
12 16011 1 1 75 ASP N N 18.927 3.655 -13.284 1.00 . A A . 169 ASP N 1 1
12 16012 1 1 75 ASP O O 19.296 6.404 -14.222 1.00 . A A . 169 ASP O 1 1
12 16013 1 1 75 ASP OD1 O 20.594 2.718 -16.834 1.00 . A A . 169 ASP OD1 1 1
12 16014 1 1 75 ASP OD2 O 18.750 1.545 -17.060 1.00 . A A . 169 ASP OD2 1 1
12 16015 1 1 76 LEU C C 21.161 7.176 -17.749 1.00 . A A . 170 LEU C 1 1
12 16016 1 1 76 LEU CA C 21.176 7.021 -16.224 1.00 . A A . 170 LEU CA 1 1
12 16017 1 1 76 LEU CB C 22.590 7.258 -15.668 1.00 . A A . 170 LEU CB 1 1
12 16018 1 1 76 LEU CD1 C 24.013 9.069 -14.673 1.00 . A A . 170 LEU CD1 1 1
12 16019 1 1 76 LEU CD2 C 24.133 8.642 -17.129 1.00 . A A . 170 LEU CD2 1 1
12 16020 1 1 76 LEU CG C 23.213 8.647 -15.902 1.00 . A A . 170 LEU CG 1 1
12 16021 1 1 76 LEU H H 21.097 4.886 -16.323 1.00 . A A . 170 LEU H 1 1
12 16022 1 1 76 LEU HA H 20.507 7.762 -15.795 1.00 . A A . 170 LEU HA 1 1
12 16023 1 1 76 LEU HB2 H 22.551 7.086 -14.593 1.00 . A A . 170 LEU HB2 1 1
12 16024 1 1 76 LEU HB3 H 23.255 6.508 -16.096 1.00 . A A . 170 LEU HB3 1 1
12 16025 1 1 76 LEU HD11 H 23.358 9.097 -13.802 1.00 . A A . 170 LEU HD11 1 1
12 16026 1 1 76 LEU HD12 H 24.431 10.063 -14.834 1.00 . A A . 170 LEU HD12 1 1
12 16027 1 1 76 LEU HD13 H 24.821 8.360 -14.494 1.00 . A A . 170 LEU HD13 1 1
12 16028 1 1 76 LEU HD21 H 24.547 9.636 -17.278 1.00 . A A . 170 LEU HD21 1 1
12 16029 1 1 76 LEU HD22 H 23.564 8.362 -18.014 1.00 . A A . 170 LEU HD22 1 1
12 16030 1 1 76 LEU HD23 H 24.944 7.929 -16.982 1.00 . A A . 170 LEU HD23 1 1
12 16031 1 1 76 LEU HG H 22.417 9.371 -16.061 1.00 . A A . 170 LEU HG 1 1
12 16032 1 1 76 LEU N N 20.719 5.689 -15.826 1.00 . A A . 170 LEU N 1 1
12 16033 1 1 76 LEU O O 21.542 6.261 -18.483 1.00 . A A . 170 LEU O 1 1
12 16034 1 1 77 LEU C C 21.659 9.721 -19.995 1.00 . A A . 171 LEU C 1 1
12 16035 1 1 77 LEU CA C 20.640 8.645 -19.646 1.00 . A A . 171 LEU CA 1 1
12 16036 1 1 77 LEU CB C 19.241 9.165 -20.000 1.00 . A A . 171 LEU CB 1 1
12 16037 1 1 77 LEU CD1 C 18.368 7.323 -21.476 1.00 . A A . 171 LEU CD1 1 1
12 16038 1 1 77 LEU CD2 C 17.843 7.245 -19.055 1.00 . A A . 171 LEU CD2 1 1
12 16039 1 1 77 LEU CG C 18.095 8.163 -20.240 1.00 . A A . 171 LEU CG 1 1
12 16040 1 1 77 LEU H H 20.433 9.058 -17.553 1.00 . A A . 171 LEU H 1 1
12 16041 1 1 77 LEU HA H 20.855 7.752 -20.230 1.00 . A A . 171 LEU HA 1 1
12 16042 1 1 77 LEU HB2 H 18.934 9.841 -19.207 1.00 . A A . 171 LEU HB2 1 1
12 16043 1 1 77 LEU HB3 H 19.339 9.761 -20.905 1.00 . A A . 171 LEU HB3 1 1
12 16044 1 1 77 LEU HD11 H 17.501 6.698 -21.688 1.00 . A A . 171 LEU HD11 1 1
12 16045 1 1 77 LEU HD12 H 19.236 6.685 -21.306 1.00 . A A . 171 LEU HD12 1 1
12 16046 1 1 77 LEU HD13 H 18.561 7.972 -22.328 1.00 . A A . 171 LEU HD13 1 1
12 16047 1 1 77 LEU HD21 H 16.927 6.685 -19.220 1.00 . A A . 171 LEU HD21 1 1
12 16048 1 1 77 LEU HD22 H 17.743 7.836 -18.144 1.00 . A A . 171 LEU HD22 1 1
12 16049 1 1 77 LEU HD23 H 18.674 6.543 -18.940 1.00 . A A . 171 LEU HD23 1 1
12 16050 1 1 77 LEU HG H 17.184 8.736 -20.419 1.00 . A A . 171 LEU HG 1 1
12 16051 1 1 77 LEU N N 20.723 8.339 -18.214 1.00 . A A . 171 LEU N 1 1
12 16052 1 1 77 LEU O O 21.881 10.651 -19.219 1.00 . A A . 171 LEU O 1 1
12 16053 1 1 78 LEU C C 22.791 11.441 -22.763 1.00 . A A . 172 LEU C 1 1
12 16054 1 1 78 LEU CA C 23.278 10.564 -21.616 1.00 . A A . 172 LEU CA 1 1
12 16055 1 1 78 LEU CB C 24.540 9.823 -22.068 1.00 . A A . 172 LEU CB 1 1
12 16056 1 1 78 LEU CD1 C 26.466 8.307 -21.585 1.00 . A A . 172 LEU CD1 1 1
12 16057 1 1 78 LEU CD2 C 26.084 10.296 -20.117 1.00 . A A . 172 LEU CD2 1 1
12 16058 1 1 78 LEU CG C 25.404 9.209 -20.957 1.00 . A A . 172 LEU CG 1 1
12 16059 1 1 78 LEU H H 22.020 8.835 -21.788 1.00 . A A . 172 LEU H 1 1
12 16060 1 1 78 LEU HA H 23.538 11.210 -20.785 1.00 . A A . 172 LEU HA 1 1
12 16061 1 1 78 LEU HB2 H 24.236 9.026 -22.742 1.00 . A A . 172 LEU HB2 1 1
12 16062 1 1 78 LEU HB3 H 25.160 10.520 -22.631 1.00 . A A . 172 LEU HB3 1 1
12 16063 1 1 78 LEU HD11 H 25.982 7.520 -22.164 1.00 . A A . 172 LEU HD11 1 1
12 16064 1 1 78 LEU HD12 H 27.066 7.851 -20.797 1.00 . A A . 172 LEU HD12 1 1
12 16065 1 1 78 LEU HD13 H 27.114 8.893 -22.238 1.00 . A A . 172 LEU HD13 1 1
12 16066 1 1 78 LEU HD21 H 26.712 9.830 -19.357 1.00 . A A . 172 LEU HD21 1 1
12 16067 1 1 78 LEU HD22 H 25.330 10.905 -19.622 1.00 . A A . 172 LEU HD22 1 1
12 16068 1 1 78 LEU HD23 H 26.701 10.931 -20.754 1.00 . A A . 172 LEU HD23 1 1
12 16069 1 1 78 LEU HG H 24.772 8.604 -20.310 1.00 . A A . 172 LEU HG 1 1
12 16070 1 1 78 LEU N N 22.261 9.607 -21.173 1.00 . A A . 172 LEU N 1 1
12 16071 1 1 78 LEU O O 22.130 10.967 -23.682 1.00 . A A . 172 LEU O 1 1
12 16072 1 1 79 ILE C C 24.124 13.787 -24.667 1.00 . A A . 173 ILE C 1 1
12 16073 1 1 79 ILE CA C 22.871 13.641 -23.822 1.00 . A A . 173 ILE CA 1 1
12 16074 1 1 79 ILE CB C 22.481 15.058 -23.310 1.00 . A A . 173 ILE CB 1 1
12 16075 1 1 79 ILE CD1 C 19.962 14.508 -22.922 1.00 . A A . 173 ILE CD1 1 1
12 16076 1 1 79 ILE CG1 C 21.288 14.992 -22.327 1.00 . A A . 173 ILE CG1 1 1
12 16077 1 1 79 ILE CG2 C 22.206 15.997 -24.518 1.00 . A A . 173 ILE CG2 1 1
12 16078 1 1 79 ILE H H 23.722 13.042 -21.940 1.00 . A A . 173 ILE H 1 1
12 16079 1 1 79 ILE HA H 22.066 13.239 -24.437 1.00 . A A . 173 ILE HA 1 1
12 16080 1 1 79 ILE HB H 23.328 15.463 -22.765 1.00 . A A . 173 ILE HB 1 1
12 16081 1 1 79 ILE HD11 H 19.606 15.227 -23.653 1.00 . A A . 173 ILE HD11 1 1
12 16082 1 1 79 ILE HD12 H 20.097 13.537 -23.397 1.00 . A A . 173 ILE HD12 1 1
12 16083 1 1 79 ILE HD13 H 19.225 14.417 -22.124 1.00 . A A . 173 ILE HD13 1 1
12 16084 1 1 79 ILE HG12 H 21.555 14.337 -21.498 1.00 . A A . 173 ILE HG12 1 1
12 16085 1 1 79 ILE HG13 H 21.131 15.991 -21.918 1.00 . A A . 173 ILE HG13 1 1
12 16086 1 1 79 ILE HG21 H 23.154 16.330 -24.943 1.00 . A A . 173 ILE HG21 1 1
12 16087 1 1 79 ILE HG22 H 21.646 15.459 -25.289 1.00 . A A . 173 ILE HG22 1 1
12 16088 1 1 79 ILE HG23 H 21.640 16.869 -24.190 1.00 . A A . 173 ILE HG23 1 1
12 16089 1 1 79 ILE N N 23.174 12.708 -22.732 1.00 . A A . 173 ILE N 1 1
12 16090 1 1 79 ILE O O 25.142 14.268 -24.180 1.00 . A A . 173 ILE O 1 1
12 16091 1 1 80 ARG C C 24.928 14.319 -27.974 1.00 . A A . 174 ARG C 1 1
12 16092 1 1 80 ARG CA C 25.216 13.399 -26.811 1.00 . A A . 174 ARG CA 1 1
12 16093 1 1 80 ARG CB C 25.454 11.982 -27.313 1.00 . A A . 174 ARG CB 1 1
12 16094 1 1 80 ARG CD C 27.699 11.622 -28.279 1.00 . A A . 174 ARG CD 1 1
12 16095 1 1 80 ARG CG C 26.835 11.468 -27.059 1.00 . A A . 174 ARG CG 1 1
12 16096 1 1 80 ARG CZ C 30.151 11.583 -28.685 1.00 . A A . 174 ARG CZ 1 1
12 16097 1 1 80 ARG H H 23.189 12.987 -26.291 1.00 . A A . 174 ARG H 1 1
12 16098 1 1 80 ARG HA H 26.092 13.758 -26.272 1.00 . A A . 174 ARG HA 1 1
12 16099 1 1 80 ARG HB2 H 24.753 11.330 -26.803 1.00 . A A . 174 ARG HB2 1 1
12 16100 1 1 80 ARG HB3 H 25.247 11.940 -28.382 1.00 . A A . 174 ARG HB3 1 1
12 16101 1 1 80 ARG HD2 H 27.481 10.810 -28.971 1.00 . A A . 174 ARG HD2 1 1
12 16102 1 1 80 ARG HD3 H 27.484 12.574 -28.761 1.00 . A A . 174 ARG HD3 1 1
12 16103 1 1 80 ARG HE H 29.297 11.608 -26.870 1.00 . A A . 174 ARG HE 1 1
12 16104 1 1 80 ARG HG2 H 27.277 12.020 -26.232 1.00 . A A . 174 ARG HG2 1 1
12 16105 1 1 80 ARG HG3 H 26.783 10.412 -26.790 1.00 . A A . 174 ARG HG3 1 1
12 16106 1 1 80 ARG HH11 H 29.119 11.595 -30.408 1.00 . A A . 174 ARG HH11 1 1
12 16107 1 1 80 ARG HH12 H 30.855 11.567 -30.569 1.00 . A A . 174 ARG HH12 1 1
12 16108 1 1 80 ARG HH21 H 31.415 11.598 -27.131 1.00 . A A . 174 ARG HH21 1 1
12 16109 1 1 80 ARG HH22 H 32.158 11.567 -28.718 1.00 . A A . 174 ARG HH22 1 1
12 16110 1 1 80 ARG N N 24.062 13.367 -25.920 1.00 . A A . 174 ARG N 1 1
12 16111 1 1 80 ARG NE N 29.106 11.593 -27.878 1.00 . A A . 174 ARG NE 1 1
12 16112 1 1 80 ARG NH1 N 30.036 11.579 -29.993 1.00 . A A . 174 ARG NH1 1 1
12 16113 1 1 80 ARG NH2 N 31.336 11.579 -28.148 1.00 . A A . 174 ARG NH2 1 1
12 16114 1 1 80 ARG O O 23.785 14.584 -28.272 1.00 . A A . 174 ARG O 1 1
12 16115 1 1 81 GLY C C 26.044 14.880 -31.062 1.00 . A A . 175 GLY C 1 1
12 16116 1 1 81 GLY CA C 25.774 15.650 -29.799 1.00 . A A . 175 GLY CA 1 1
12 16117 1 1 81 GLY H H 26.890 14.539 -28.398 1.00 . A A . 175 GLY H 1 1
12 16118 1 1 81 GLY HA2 H 24.754 16.029 -29.820 1.00 . A A . 175 GLY HA2 1 1
12 16119 1 1 81 GLY HA3 H 26.461 16.493 -29.742 1.00 . A A . 175 GLY HA3 1 1
12 16120 1 1 81 GLY N N 25.960 14.792 -28.648 1.00 . A A . 175 GLY N 1 1
12 16121 1 1 81 GLY O O 26.922 14.014 -31.106 1.00 . A A . 175 GLY O 1 1
12 16122 1 1 82 LYS C C 25.725 15.702 -34.443 1.00 . A A . 176 LYS C 1 1
12 16123 1 1 82 LYS CA C 25.460 14.610 -33.420 1.00 . A A . 176 LYS CA 1 1
12 16124 1 1 82 LYS CB C 24.220 13.789 -33.799 1.00 . A A . 176 LYS CB 1 1
12 16125 1 1 82 LYS CD C 21.756 13.677 -34.078 1.00 . A A . 176 LYS CD 1 1
12 16126 1 1 82 LYS CE C 20.441 14.413 -33.989 1.00 . A A . 176 LYS CE 1 1
12 16127 1 1 82 LYS CG C 22.932 14.599 -33.914 1.00 . A A . 176 LYS CG 1 1
12 16128 1 1 82 LYS H H 24.596 15.941 -31.969 1.00 . A A . 176 LYS H 1 1
12 16129 1 1 82 LYS HA H 26.322 13.945 -33.400 1.00 . A A . 176 LYS HA 1 1
12 16130 1 1 82 LYS HB2 H 24.405 13.291 -34.752 1.00 . A A . 176 LYS HB2 1 1
12 16131 1 1 82 LYS HB3 H 24.077 13.021 -33.038 1.00 . A A . 176 LYS HB3 1 1
12 16132 1 1 82 LYS HD2 H 21.825 13.153 -35.032 1.00 . A A . 176 LYS HD2 1 1
12 16133 1 1 82 LYS HD3 H 21.791 12.954 -33.279 1.00 . A A . 176 LYS HD3 1 1
12 16134 1 1 82 LYS HE2 H 20.498 15.144 -33.182 1.00 . A A . 176 LYS HE2 1 1
12 16135 1 1 82 LYS HE3 H 20.241 14.931 -34.928 1.00 . A A . 176 LYS HE3 1 1
12 16136 1 1 82 LYS HG2 H 22.794 15.169 -33.003 1.00 . A A . 176 LYS HG2 1 1
12 16137 1 1 82 LYS HG3 H 22.990 15.278 -34.764 1.00 . A A . 176 LYS HG3 1 1
12 16138 1 1 82 LYS HZ1 H 18.500 13.951 -33.417 1.00 . A A . 176 LYS HZ1 1 1
12 16139 1 1 82 LYS HZ2 H 19.613 12.846 -32.903 1.00 . A A . 176 LYS HZ2 1 1
12 16140 1 1 82 LYS HZ3 H 19.150 12.864 -34.485 1.00 . A A . 176 LYS HZ3 1 1
12 16141 1 1 82 LYS N N 25.296 15.217 -32.095 1.00 . A A . 176 LYS N 1 1
12 16142 1 1 82 LYS NZ N 19.336 13.444 -33.683 1.00 . A A . 176 LYS NZ 1 1
12 16143 1 1 82 LYS O O 25.373 16.856 -34.236 1.00 . A A . 176 LYS O 1 1
12 16144 1 1 83 ILE C C 25.938 15.942 -37.840 1.00 . A A . 177 ILE C 1 1
12 16145 1 1 83 ILE CA C 26.720 16.299 -36.582 1.00 . A A . 177 ILE CA 1 1
12 16146 1 1 83 ILE CB C 28.256 16.319 -36.856 1.00 . A A . 177 ILE CB 1 1
12 16147 1 1 83 ILE CD1 C 30.542 16.497 -35.651 1.00 . A A . 177 ILE CD1 1 1
12 16148 1 1 83 ILE CG1 C 29.019 16.600 -35.541 1.00 . A A . 177 ILE CG1 1 1
12 16149 1 1 83 ILE CG2 C 28.601 17.407 -37.916 1.00 . A A . 177 ILE CG2 1 1
12 16150 1 1 83 ILE H H 26.627 14.372 -35.673 1.00 . A A . 177 ILE H 1 1
12 16151 1 1 83 ILE HA H 26.424 17.295 -36.260 1.00 . A A . 177 ILE HA 1 1
12 16152 1 1 83 ILE HB H 28.562 15.343 -37.237 1.00 . A A . 177 ILE HB 1 1
12 16153 1 1 83 ILE HD11 H 30.925 17.309 -36.268 1.00 . A A . 177 ILE HD11 1 1
12 16154 1 1 83 ILE HD12 H 30.980 16.571 -34.655 1.00 . A A . 177 ILE HD12 1 1
12 16155 1 1 83 ILE HD13 H 30.815 15.539 -36.094 1.00 . A A . 177 ILE HD13 1 1
12 16156 1 1 83 ILE HG12 H 28.762 17.603 -35.197 1.00 . A A . 177 ILE HG12 1 1
12 16157 1 1 83 ILE HG13 H 28.692 15.889 -34.784 1.00 . A A . 177 ILE HG13 1 1
12 16158 1 1 83 ILE HG21 H 29.664 17.370 -38.154 1.00 . A A . 177 ILE HG21 1 1
12 16159 1 1 83 ILE HG22 H 28.037 17.223 -38.827 1.00 . A A . 177 ILE HG22 1 1
12 16160 1 1 83 ILE HG23 H 28.350 18.396 -37.528 1.00 . A A . 177 ILE HG23 1 1
12 16161 1 1 83 ILE N N 26.365 15.336 -35.542 1.00 . A A . 177 ILE N 1 1
12 16162 1 1 83 ILE O O 26.341 15.087 -38.621 1.00 . A A . 177 ILE O 1 1
12 16163 1 1 84 SER C C 24.365 17.015 -40.450 1.00 . A A . 178 SER C 1 1
12 16164 1 1 84 SER CA C 23.897 16.349 -39.145 1.00 . A A . 178 SER CA 1 1
12 16165 1 1 84 SER CB C 22.506 16.870 -38.778 1.00 . A A . 178 SER CB 1 1
12 16166 1 1 84 SER H H 24.510 17.277 -37.327 1.00 . A A . 178 SER H 1 1
12 16167 1 1 84 SER HA H 23.833 15.273 -39.309 1.00 . A A . 178 SER HA 1 1
12 16168 1 1 84 SER HB2 H 22.512 17.960 -38.810 1.00 . A A . 178 SER HB2 1 1
12 16169 1 1 84 SER HB3 H 21.774 16.493 -39.492 1.00 . A A . 178 SER HB3 1 1
12 16170 1 1 84 SER HG H 21.338 16.885 -37.204 1.00 . A A . 178 SER HG 1 1
12 16171 1 1 84 SER N N 24.800 16.598 -38.014 1.00 . A A . 178 SER N 1 1
12 16172 1 1 84 SER O O 23.574 17.619 -41.166 1.00 . A A . 178 SER O 1 1
12 16173 1 1 84 SER OG O 22.159 16.448 -37.465 1.00 . A A . 178 SER OG 1 1
12 16174 1 1 85 ASN C C 26.358 16.540 -43.058 1.00 . A A . 179 ASN C 1 1
12 16175 1 1 85 ASN CA C 26.238 17.550 -41.924 1.00 . A A . 179 ASN CA 1 1
12 16176 1 1 85 ASN CB C 27.634 18.093 -41.617 1.00 . A A . 179 ASN CB 1 1
12 16177 1 1 85 ASN CG C 28.252 18.778 -42.808 1.00 . A A . 179 ASN CG 1 1
12 16178 1 1 85 ASN H H 26.262 16.394 -40.121 1.00 . A A . 179 ASN H 1 1
12 16179 1 1 85 ASN HA H 25.603 18.374 -42.253 1.00 . A A . 179 ASN HA 1 1
12 16180 1 1 85 ASN HB2 H 27.568 18.804 -40.795 1.00 . A A . 179 ASN HB2 1 1
12 16181 1 1 85 ASN HB3 H 28.276 17.266 -41.320 1.00 . A A . 179 ASN HB3 1 1
12 16182 1 1 85 ASN HD21 H 29.988 17.816 -42.513 1.00 . A A . 179 ASN HD21 1 1
12 16183 1 1 85 ASN HD22 H 29.929 18.896 -43.885 1.00 . A A . 179 ASN HD22 1 1
12 16184 1 1 85 ASN N N 25.657 16.933 -40.731 1.00 . A A . 179 ASN N 1 1
12 16185 1 1 85 ASN ND2 N 29.489 18.472 -43.086 1.00 . A A . 179 ASN ND2 1 1
12 16186 1 1 85 ASN O O 26.814 15.415 -42.866 1.00 . A A . 179 ASN O 1 1
12 16187 1 1 85 ASN OD1 O 27.604 19.552 -43.487 1.00 . A A . 179 ASN OD1 1 1
12 16188 1 1 86 SER C C 27.595 15.875 -45.861 1.00 . A A . 180 SER C 1 1
12 16189 1 1 86 SER CA C 26.124 16.111 -45.466 1.00 . A A . 180 SER CA 1 1
12 16190 1 1 86 SER CB C 25.308 16.714 -46.625 1.00 . A A . 180 SER CB 1 1
12 16191 1 1 86 SER H H 25.634 17.888 -44.389 1.00 . A A . 180 SER H 1 1
12 16192 1 1 86 SER HXT H 27.644 14.920 -44.284 1.00 . A A . 180 SER HXT 1 1
12 16193 1 1 86 SER HA H 25.709 15.127 -45.232 1.00 . A A . 180 SER HA 1 1
12 16194 1 1 86 SER HB2 H 25.810 17.612 -46.998 1.00 . A A . 180 SER HB2 1 1
12 16195 1 1 86 SER HB3 H 25.222 15.987 -47.438 1.00 . A A . 180 SER HB3 1 1
12 16196 1 1 86 SER HG H 23.478 17.404 -46.877 1.00 . A A . 180 SER HG 1 1
12 16197 1 1 86 SER N N 25.996 16.954 -44.270 1.00 . A A . 180 SER N 1 1
12 16198 1 1 86 SER O O 28.163 16.425 -46.784 1.00 . A A . 180 SER O 1 1
12 16199 1 1 86 SER OXT O 28.207 15.018 -45.096 1.00 . A A . 180 SER OXT 1 1
12 16200 1 1 86 SER OG O 24.011 17.065 -46.132 1.00 . A A . 180 SER OG 1 1
13 16201 1 1 1 HIS C C 0.512 -4.844 -9.749 1.00 . A A . 95 HIS C 1 1
13 16202 1 1 1 HIS CA C 0.814 -6.336 -9.796 1.00 . A A . 95 HIS CA 1 1
13 16203 1 1 1 HIS CB C 1.537 -6.687 -11.109 1.00 . A A . 95 HIS CB 1 1
13 16204 1 1 1 HIS CD2 C 3.830 -5.593 -11.199 1.00 . A A . 95 HIS CD2 1 1
13 16205 1 1 1 HIS CE1 C 5.077 -7.115 -10.280 1.00 . A A . 95 HIS CE1 1 1
13 16206 1 1 1 HIS CG C 3.016 -6.633 -10.863 1.00 . A A . 95 HIS CG 1 1
13 16207 1 1 1 HIS H1 H -0.999 -7.008 -10.488 1.00 . A A . 95 HIS H1 1 1
13 16208 1 1 1 HIS HA H 1.480 -6.546 -8.954 1.00 . A A . 95 HIS HA 1 1
13 16209 1 1 1 HIS HB2 H 1.249 -7.693 -11.420 1.00 . A A . 95 HIS HB2 1 1
13 16210 1 1 1 HIS HB3 H 1.241 -5.995 -11.901 1.00 . A A . 95 HIS HB3 1 1
13 16211 1 1 1 HIS HD1 H 3.480 -8.491 -9.948 1.00 . A A . 95 HIS HD1 1 1
13 16212 1 1 1 HIS HD2 H 3.591 -4.650 -11.680 1.00 . A A . 95 HIS HD2 1 1
13 16213 1 1 1 HIS HE1 H 5.914 -7.672 -9.883 1.00 . A A . 95 HIS HE1 1 1
13 16214 1 1 1 HIS N N -0.395 -7.188 -9.682 1.00 . A A . 95 HIS N 1 1
13 16215 1 1 1 HIS ND1 N 3.790 -7.594 -10.290 1.00 . A A . 95 HIS ND1 1 1
13 16216 1 1 1 HIS NE2 N 5.125 -5.889 -10.826 1.00 . A A . 95 HIS NE2 1 1
13 16217 1 1 1 HIS O O -0.606 -4.413 -9.928 1.00 . A A . 95 HIS O 1 1
13 16218 1 1 2 ILE C C 2.296 -2.069 -10.622 1.00 . A A . 96 ILE C 1 1
13 16219 1 1 2 ILE CA C 1.432 -2.581 -9.485 1.00 . A A . 96 ILE CA 1 1
13 16220 1 1 2 ILE CB C 1.924 -1.963 -8.137 1.00 . A A . 96 ILE CB 1 1
13 16221 1 1 2 ILE CD1 C -0.408 -2.223 -6.950 1.00 . A A . 96 ILE CD1 1 1
13 16222 1 1 2 ILE CG1 C 1.118 -2.526 -6.941 1.00 . A A . 96 ILE CG1 1 1
13 16223 1 1 2 ILE CG2 C 1.839 -0.411 -8.181 1.00 . A A . 96 ILE CG2 1 1
13 16224 1 1 2 ILE H H 2.463 -4.448 -9.372 1.00 . A A . 96 ILE H 1 1
13 16225 1 1 2 ILE HA H 0.400 -2.288 -9.664 1.00 . A A . 96 ILE HA 1 1
13 16226 1 1 2 ILE HB H 2.970 -2.241 -7.995 1.00 . A A . 96 ILE HB 1 1
13 16227 1 1 2 ILE HD11 H -0.869 -2.648 -7.843 1.00 . A A . 96 ILE HD11 1 1
13 16228 1 1 2 ILE HD12 H -0.868 -2.670 -6.068 1.00 . A A . 96 ILE HD12 1 1
13 16229 1 1 2 ILE HD13 H -0.576 -1.147 -6.932 1.00 . A A . 96 ILE HD13 1 1
13 16230 1 1 2 ILE HG12 H 1.252 -3.608 -6.909 1.00 . A A . 96 ILE HG12 1 1
13 16231 1 1 2 ILE HG13 H 1.538 -2.114 -6.024 1.00 . A A . 96 ILE HG13 1 1
13 16232 1 1 2 ILE HG21 H 2.555 -0.024 -8.909 1.00 . A A . 96 ILE HG21 1 1
13 16233 1 1 2 ILE HG22 H 0.834 -0.097 -8.471 1.00 . A A . 96 ILE HG22 1 1
13 16234 1 1 2 ILE HG23 H 2.078 0.000 -7.200 1.00 . A A . 96 ILE HG23 1 1
13 16235 1 1 2 ILE N N 1.550 -4.039 -9.500 1.00 . A A . 96 ILE N 1 1
13 16236 1 1 2 ILE O O 3.505 -2.285 -10.631 1.00 . A A . 96 ILE O 1 1
13 16237 1 1 3 GLU C C 1.916 0.545 -12.952 1.00 . A A . 97 GLU C 1 1
13 16238 1 1 3 GLU CA C 2.359 -0.901 -12.762 1.00 . A A . 97 GLU CA 1 1
13 16239 1 1 3 GLU CB C 2.052 -1.751 -13.998 1.00 . A A . 97 GLU CB 1 1
13 16240 1 1 3 GLU CD C 2.765 -3.895 -15.140 1.00 . A A . 97 GLU CD 1 1
13 16241 1 1 3 GLU CG C 2.454 -3.216 -13.823 1.00 . A A . 97 GLU CG 1 1
13 16242 1 1 3 GLU H H 0.672 -1.265 -11.529 1.00 . A A . 97 GLU H 1 1
13 16243 1 1 3 GLU HA H 3.436 -0.918 -12.588 1.00 . A A . 97 GLU HA 1 1
13 16244 1 1 3 GLU HB2 H 0.985 -1.700 -14.215 1.00 . A A . 97 GLU HB2 1 1
13 16245 1 1 3 GLU HB3 H 2.599 -1.338 -14.846 1.00 . A A . 97 GLU HB3 1 1
13 16246 1 1 3 GLU HG2 H 3.347 -3.259 -13.200 1.00 . A A . 97 GLU HG2 1 1
13 16247 1 1 3 GLU HG3 H 1.651 -3.753 -13.316 1.00 . A A . 97 GLU HG3 1 1
13 16248 1 1 3 GLU N N 1.666 -1.426 -11.591 1.00 . A A . 97 GLU N 1 1
13 16249 1 1 3 GLU O O 0.988 0.995 -12.284 1.00 . A A . 97 GLU O 1 1
13 16250 1 1 3 GLU OE1 O 2.029 -3.687 -16.125 1.00 . A A . 97 GLU OE1 1 1
13 16251 1 1 3 GLU OE2 O 3.823 -4.560 -15.223 1.00 . A A . 97 GLU OE2 1 1
13 16252 1 1 4 GLY C C 3.240 3.420 -12.863 1.00 . A A . 98 GLY C 1 1
13 16253 1 1 4 GLY CA C 2.409 2.721 -13.923 1.00 . A A . 98 GLY CA 1 1
13 16254 1 1 4 GLY H H 3.396 0.859 -14.316 1.00 . A A . 98 GLY H 1 1
13 16255 1 1 4 GLY HA2 H 2.728 3.052 -14.910 1.00 . A A . 98 GLY HA2 1 1
13 16256 1 1 4 GLY HA3 H 1.355 2.955 -13.779 1.00 . A A . 98 GLY HA3 1 1
13 16257 1 1 4 GLY N N 2.629 1.285 -13.792 1.00 . A A . 98 GLY N 1 1
13 16258 1 1 4 GLY O O 3.089 4.606 -12.562 1.00 . A A . 98 GLY O 1 1
13 16259 1 1 5 ARG C C 6.004 4.088 -11.636 1.00 . A A . 99 ARG C 1 1
13 16260 1 1 5 ARG CA C 4.958 3.094 -11.154 1.00 . A A . 99 ARG CA 1 1
13 16261 1 1 5 ARG CB C 5.635 1.886 -10.493 1.00 . A A . 99 ARG CB 1 1
13 16262 1 1 5 ARG CD C 6.760 -0.315 -11.045 1.00 . A A . 99 ARG CD 1 1
13 16263 1 1 5 ARG CG C 6.650 1.164 -11.393 1.00 . A A . 99 ARG CG 1 1
13 16264 1 1 5 ARG CZ C 6.446 -2.453 -12.284 1.00 . A A . 99 ARG CZ 1 1
13 16265 1 1 5 ARG H H 4.205 1.676 -12.559 1.00 . A A . 99 ARG H 1 1
13 16266 1 1 5 ARG HA H 4.322 3.590 -10.421 1.00 . A A . 99 ARG HA 1 1
13 16267 1 1 5 ARG HB2 H 6.146 2.215 -9.587 1.00 . A A . 99 ARG HB2 1 1
13 16268 1 1 5 ARG HB3 H 4.857 1.177 -10.209 1.00 . A A . 99 ARG HB3 1 1
13 16269 1 1 5 ARG HD2 H 7.732 -0.506 -10.585 1.00 . A A . 99 ARG HD2 1 1
13 16270 1 1 5 ARG HD3 H 5.973 -0.579 -10.339 1.00 . A A . 99 ARG HD3 1 1
13 16271 1 1 5 ARG HE H 6.616 -0.653 -13.148 1.00 . A A . 99 ARG HE 1 1
13 16272 1 1 5 ARG HG2 H 6.334 1.252 -12.431 1.00 . A A . 99 ARG HG2 1 1
13 16273 1 1 5 ARG HG3 H 7.627 1.637 -11.286 1.00 . A A . 99 ARG HG3 1 1
13 16274 1 1 5 ARG HH11 H 6.491 -2.736 -10.304 1.00 . A A . 99 ARG HH11 1 1
13 16275 1 1 5 ARG HH12 H 6.239 -4.174 -11.261 1.00 . A A . 99 ARG HH12 1 1
13 16276 1 1 5 ARG HH21 H 6.349 -2.469 -14.285 1.00 . A A . 99 ARG HH21 1 1
13 16277 1 1 5 ARG HH22 H 6.145 -4.025 -13.495 1.00 . A A . 99 ARG HH22 1 1
13 16278 1 1 5 ARG N N 4.118 2.635 -12.256 1.00 . A A . 99 ARG N 1 1
13 16279 1 1 5 ARG NE N 6.618 -1.139 -12.255 1.00 . A A . 99 ARG NE 1 1
13 16280 1 1 5 ARG NH1 N 6.401 -3.177 -11.198 1.00 . A A . 99 ARG NH1 1 1
13 16281 1 1 5 ARG NH2 N 6.308 -3.034 -13.438 1.00 . A A . 99 ARG NH2 1 1
13 16282 1 1 5 ARG O O 6.426 4.062 -12.798 1.00 . A A . 99 ARG O 1 1
13 16283 1 1 6 HIS C C 8.848 5.212 -10.826 1.00 . A A . 100 HIS C 1 1
13 16284 1 1 6 HIS CA C 7.508 5.886 -11.019 1.00 . A A . 100 HIS CA 1 1
13 16285 1 1 6 HIS CB C 7.454 7.122 -10.105 1.00 . A A . 100 HIS CB 1 1
13 16286 1 1 6 HIS CD2 C 5.975 8.381 -11.836 1.00 . A A . 100 HIS CD2 1 1
13 16287 1 1 6 HIS CE1 C 5.687 10.243 -10.767 1.00 . A A . 100 HIS CE1 1 1
13 16288 1 1 6 HIS CG C 6.634 8.245 -10.660 1.00 . A A . 100 HIS CG 1 1
13 16289 1 1 6 HIS H H 6.061 4.923 -9.794 1.00 . A A . 100 HIS H 1 1
13 16290 1 1 6 HIS HA H 7.434 6.204 -12.054 1.00 . A A . 100 HIS HA 1 1
13 16291 1 1 6 HIS HB2 H 7.062 6.833 -9.130 1.00 . A A . 100 HIS HB2 1 1
13 16292 1 1 6 HIS HB3 H 8.472 7.492 -9.963 1.00 . A A . 100 HIS HB3 1 1
13 16293 1 1 6 HIS HD1 H 6.852 9.729 -9.093 1.00 . A A . 100 HIS HD1 1 1
13 16294 1 1 6 HIS HD2 H 5.931 7.639 -12.616 1.00 . A A . 100 HIS HD2 1 1
13 16295 1 1 6 HIS HE1 H 5.386 11.256 -10.521 1.00 . A A . 100 HIS HE1 1 1
13 16296 1 1 6 HIS N N 6.436 4.947 -10.726 1.00 . A A . 100 HIS N 1 1
13 16297 1 1 6 HIS ND1 N 6.438 9.462 -10.003 1.00 . A A . 100 HIS ND1 1 1
13 16298 1 1 6 HIS NE2 N 5.397 9.610 -11.871 1.00 . A A . 100 HIS NE2 1 1
13 16299 1 1 6 HIS O O 9.001 4.319 -9.994 1.00 . A A . 100 HIS O 1 1
13 16300 1 1 7 MET C C 11.867 6.767 -11.571 1.00 . A A . 101 MET C 1 1
13 16301 1 1 7 MET CA C 11.221 5.413 -11.394 1.00 . A A . 101 MET CA 1 1
13 16302 1 1 7 MET CB C 11.703 4.446 -12.472 1.00 . A A . 101 MET CB 1 1
13 16303 1 1 7 MET CE C 11.415 4.285 -16.532 1.00 . A A . 101 MET CE 1 1
13 16304 1 1 7 MET CG C 11.228 4.779 -13.871 1.00 . A A . 101 MET CG 1 1
13 16305 1 1 7 MET H H 9.579 6.446 -12.238 1.00 . A A . 101 MET H 1 1
13 16306 1 1 7 MET HA H 11.429 5.023 -10.397 1.00 . A A . 101 MET HA 1 1
13 16307 1 1 7 MET HB2 H 12.788 4.454 -12.478 1.00 . A A . 101 MET HB2 1 1
13 16308 1 1 7 MET HB3 H 11.369 3.445 -12.216 1.00 . A A . 101 MET HB3 1 1
13 16309 1 1 7 MET HE1 H 12.057 5.156 -16.663 1.00 . A A . 101 MET HE1 1 1
13 16310 1 1 7 MET HE2 H 11.595 3.576 -17.339 1.00 . A A . 101 MET HE2 1 1
13 16311 1 1 7 MET HE3 H 10.370 4.596 -16.549 1.00 . A A . 101 MET HE3 1 1
13 16312 1 1 7 MET HG2 H 10.140 4.828 -13.889 1.00 . A A . 101 MET HG2 1 1
13 16313 1 1 7 MET HG3 H 11.639 5.744 -14.169 1.00 . A A . 101 MET HG3 1 1
13 16314 1 1 7 MET N N 9.812 5.723 -11.557 1.00 . A A . 101 MET N 1 1
13 16315 1 1 7 MET O O 11.217 7.679 -12.090 1.00 . A A . 101 MET O 1 1
13 16316 1 1 7 MET SD S 11.772 3.524 -15.016 1.00 . A A . 101 MET SD 1 1
13 16317 1 1 8 ASP C C 15.036 7.954 -12.201 1.00 . A A . 102 ASP C 1 1
13 16318 1 1 8 ASP CA C 13.797 8.191 -11.370 1.00 . A A . 102 ASP CA 1 1
13 16319 1 1 8 ASP CB C 14.100 8.912 -10.045 1.00 . A A . 102 ASP CB 1 1
13 16320 1 1 8 ASP CG C 14.465 7.966 -8.912 1.00 . A A . 102 ASP CG 1 1
13 16321 1 1 8 ASP H H 13.645 6.142 -10.763 1.00 . A A . 102 ASP H 1 1
13 16322 1 1 8 ASP HA H 13.151 8.838 -11.944 1.00 . A A . 102 ASP HA 1 1
13 16323 1 1 8 ASP HB2 H 14.918 9.610 -10.207 1.00 . A A . 102 ASP HB2 1 1
13 16324 1 1 8 ASP HB3 H 13.217 9.478 -9.750 1.00 . A A . 102 ASP HB3 1 1
13 16325 1 1 8 ASP N N 13.117 6.919 -11.180 1.00 . A A . 102 ASP N 1 1
13 16326 1 1 8 ASP O O 15.741 6.976 -12.022 1.00 . A A . 102 ASP O 1 1
13 16327 1 1 8 ASP OD1 O 13.535 7.448 -8.246 1.00 . A A . 102 ASP OD1 1 1
13 16328 1 1 8 ASP OD2 O 15.670 7.831 -8.611 1.00 . A A . 102 ASP OD2 1 1
13 16329 1 1 9 LEU C C 17.234 9.822 -14.074 1.00 . A A . 103 LEU C 1 1
13 16330 1 1 9 LEU CA C 16.314 8.648 -14.156 1.00 . A A . 103 LEU CA 1 1
13 16331 1 1 9 LEU CB C 15.783 8.583 -15.580 1.00 . A A . 103 LEU CB 1 1
13 16332 1 1 9 LEU CD1 C 14.589 7.553 -17.432 1.00 . A A . 103 LEU CD1 1 1
13 16333 1 1 9 LEU CD2 C 15.725 6.068 -15.812 1.00 . A A . 103 LEU CD2 1 1
13 16334 1 1 9 LEU CG C 14.955 7.363 -15.981 1.00 . A A . 103 LEU CG 1 1
13 16335 1 1 9 LEU H H 14.590 9.591 -13.304 1.00 . A A . 103 LEU H 1 1
13 16336 1 1 9 LEU HA H 16.875 7.741 -13.932 1.00 . A A . 103 LEU HA 1 1
13 16337 1 1 9 LEU HB2 H 15.180 9.474 -15.754 1.00 . A A . 103 LEU HB2 1 1
13 16338 1 1 9 LEU HB3 H 16.639 8.634 -16.247 1.00 . A A . 103 LEU HB3 1 1
13 16339 1 1 9 LEU HD11 H 15.501 7.647 -18.018 1.00 . A A . 103 LEU HD11 1 1
13 16340 1 1 9 LEU HD12 H 13.997 8.460 -17.539 1.00 . A A . 103 LEU HD12 1 1
13 16341 1 1 9 LEU HD13 H 14.014 6.699 -17.777 1.00 . A A . 103 LEU HD13 1 1
13 16342 1 1 9 LEU HD21 H 15.131 5.234 -16.182 1.00 . A A . 103 LEU HD21 1 1
13 16343 1 1 9 LEU HD22 H 15.933 5.901 -14.752 1.00 . A A . 103 LEU HD22 1 1
13 16344 1 1 9 LEU HD23 H 16.668 6.116 -16.356 1.00 . A A . 103 LEU HD23 1 1
13 16345 1 1 9 LEU HG H 14.047 7.322 -15.379 1.00 . A A . 103 LEU HG 1 1
13 16346 1 1 9 LEU N N 15.225 8.807 -13.195 1.00 . A A . 103 LEU N 1 1
13 16347 1 1 9 LEU O O 16.800 10.961 -14.184 1.00 . A A . 103 LEU O 1 1
13 16348 1 1 10 THR C C 19.998 10.967 -15.169 1.00 . A A . 104 THR C 1 1
13 16349 1 1 10 THR CA C 19.497 10.619 -13.785 1.00 . A A . 104 THR CA 1 1
13 16350 1 1 10 THR CB C 20.676 10.226 -12.878 1.00 . A A . 104 THR CB 1 1
13 16351 1 1 10 THR CG2 C 21.581 11.433 -12.605 1.00 . A A . 104 THR CG2 1 1
13 16352 1 1 10 THR H H 18.810 8.577 -13.903 1.00 . A A . 104 THR H 1 1
13 16353 1 1 10 THR HA H 19.014 11.496 -13.358 1.00 . A A . 104 THR HA 1 1
13 16354 1 1 10 THR HB H 21.253 9.431 -13.350 1.00 . A A . 104 THR HB 1 1
13 16355 1 1 10 THR HG1 H 19.594 9.014 -11.779 1.00 . A A . 104 THR HG1 1 1
13 16356 1 1 10 THR HG21 H 20.978 12.280 -12.260 1.00 . A A . 104 THR HG21 1 1
13 16357 1 1 10 THR HG22 H 22.106 11.716 -13.517 1.00 . A A . 104 THR HG22 1 1
13 16358 1 1 10 THR HG23 H 22.307 11.173 -11.838 1.00 . A A . 104 THR HG23 1 1
13 16359 1 1 10 THR N N 18.510 9.547 -13.909 1.00 . A A . 104 THR N 1 1
13 16360 1 1 10 THR O O 20.304 10.083 -15.967 1.00 . A A . 104 THR O 1 1
13 16361 1 1 10 THR OG1 O 20.172 9.766 -11.622 1.00 . A A . 104 THR OG1 1 1
13 16362 1 1 11 ILE C C 21.820 13.333 -16.693 1.00 . A A . 105 ILE C 1 1
13 16363 1 1 11 ILE CA C 20.434 12.709 -16.797 1.00 . A A . 105 ILE CA 1 1
13 16364 1 1 11 ILE CB C 19.411 13.749 -17.339 1.00 . A A . 105 ILE CB 1 1
13 16365 1 1 11 ILE CD1 C 17.612 11.908 -17.859 1.00 . A A . 105 ILE CD1 1 1
13 16366 1 1 11 ILE CG1 C 17.960 13.248 -17.156 1.00 . A A . 105 ILE CG1 1 1
13 16367 1 1 11 ILE CG2 C 19.717 14.104 -18.813 1.00 . A A . 105 ILE CG2 1 1
13 16368 1 1 11 ILE H H 19.787 12.946 -14.781 1.00 . A A . 105 ILE H 1 1
13 16369 1 1 11 ILE HA H 20.475 11.861 -17.478 1.00 . A A . 105 ILE HA 1 1
13 16370 1 1 11 ILE HB H 19.504 14.647 -16.750 1.00 . A A . 105 ILE HB 1 1
13 16371 1 1 11 ILE HD11 H 16.561 11.678 -17.692 1.00 . A A . 105 ILE HD11 1 1
13 16372 1 1 11 ILE HD12 H 17.797 11.989 -18.929 1.00 . A A . 105 ILE HD12 1 1
13 16373 1 1 11 ILE HD13 H 18.219 11.104 -17.445 1.00 . A A . 105 ILE HD13 1 1
13 16374 1 1 11 ILE HG12 H 17.762 13.144 -16.085 1.00 . A A . 105 ILE HG12 1 1
13 16375 1 1 11 ILE HG13 H 17.292 14.018 -17.534 1.00 . A A . 105 ILE HG13 1 1
13 16376 1 1 11 ILE HG21 H 18.943 14.772 -19.194 1.00 . A A . 105 ILE HG21 1 1
13 16377 1 1 11 ILE HG22 H 20.680 14.615 -18.875 1.00 . A A . 105 ILE HG22 1 1
13 16378 1 1 11 ILE HG23 H 19.748 13.199 -19.419 1.00 . A A . 105 ILE HG23 1 1
13 16379 1 1 11 ILE N N 20.045 12.252 -15.471 1.00 . A A . 105 ILE N 1 1
13 16380 1 1 11 ILE O O 22.071 14.152 -15.823 1.00 . A A . 105 ILE O 1 1
13 16381 1 1 12 SER C C 24.409 14.057 -18.930 1.00 . A A . 106 SER C 1 1
13 16382 1 1 12 SER CA C 24.087 13.462 -17.572 1.00 . A A . 106 SER CA 1 1
13 16383 1 1 12 SER CB C 25.083 12.355 -17.251 1.00 . A A . 106 SER CB 1 1
13 16384 1 1 12 SER H H 22.473 12.225 -18.258 1.00 . A A . 106 SER H 1 1
13 16385 1 1 12 SER HA H 24.179 14.244 -16.820 1.00 . A A . 106 SER HA 1 1
13 16386 1 1 12 SER HB2 H 24.898 11.988 -16.240 1.00 . A A . 106 SER HB2 1 1
13 16387 1 1 12 SER HB3 H 24.943 11.539 -17.955 1.00 . A A . 106 SER HB3 1 1
13 16388 1 1 12 SER HG H 27.012 12.130 -17.067 1.00 . A A . 106 SER HG 1 1
13 16389 1 1 12 SER N N 22.724 12.929 -17.566 1.00 . A A . 106 SER N 1 1
13 16390 1 1 12 SER O O 24.229 13.413 -19.967 1.00 . A A . 106 SER O 1 1
13 16391 1 1 12 SER OG O 26.415 12.829 -17.346 1.00 . A A . 106 SER OG 1 1
13 16392 1 1 13 ASN C C 26.671 15.726 -20.502 1.00 . A A . 107 ASN C 1 1
13 16393 1 1 13 ASN CA C 25.211 15.961 -20.179 1.00 . A A . 107 ASN CA 1 1
13 16394 1 1 13 ASN CB C 24.924 17.457 -20.075 1.00 . A A . 107 ASN CB 1 1
13 16395 1 1 13 ASN CG C 23.464 17.774 -20.230 1.00 . A A . 107 ASN CG 1 1
13 16396 1 1 13 ASN H H 25.022 15.793 -18.059 1.00 . A A . 107 ASN H 1 1
13 16397 1 1 13 ASN HA H 24.610 15.545 -20.978 1.00 . A A . 107 ASN HA 1 1
13 16398 1 1 13 ASN HB2 H 25.270 17.821 -19.109 1.00 . A A . 107 ASN HB2 1 1
13 16399 1 1 13 ASN HB3 H 25.472 17.973 -20.860 1.00 . A A . 107 ASN HB3 1 1
13 16400 1 1 13 ASN HD21 H 23.909 19.433 -21.257 1.00 . A A . 107 ASN HD21 1 1
13 16401 1 1 13 ASN HD22 H 22.214 19.088 -21.033 1.00 . A A . 107 ASN HD22 1 1
13 16402 1 1 13 ASN N N 24.876 15.291 -18.937 1.00 . A A . 107 ASN N 1 1
13 16403 1 1 13 ASN ND2 N 23.178 18.851 -20.896 1.00 . A A . 107 ASN ND2 1 1
13 16404 1 1 13 ASN O O 27.536 16.442 -20.033 1.00 . A A . 107 ASN O 1 1
13 16405 1 1 13 ASN OD1 O 22.605 17.040 -19.789 1.00 . A A . 107 ASN OD1 1 1
13 16406 1 1 14 GLU C C 28.961 15.572 -22.507 1.00 . A A . 108 GLU C 1 1
13 16407 1 1 14 GLU CA C 28.293 14.398 -21.783 1.00 . A A . 108 GLU CA 1 1
13 16408 1 1 14 GLU CB C 28.205 13.187 -22.719 1.00 . A A . 108 GLU CB 1 1
13 16409 1 1 14 GLU CD C 30.408 11.945 -22.628 1.00 . A A . 108 GLU CD 1 1
13 16410 1 1 14 GLU CG C 28.943 11.953 -22.227 1.00 . A A . 108 GLU CG 1 1
13 16411 1 1 14 GLU H H 26.165 14.206 -21.737 1.00 . A A . 108 GLU H 1 1
13 16412 1 1 14 GLU HA H 28.894 14.137 -20.909 1.00 . A A . 108 GLU HA 1 1
13 16413 1 1 14 GLU HB2 H 27.154 12.924 -22.830 1.00 . A A . 108 GLU HB2 1 1
13 16414 1 1 14 GLU HB3 H 28.584 13.466 -23.700 1.00 . A A . 108 GLU HB3 1 1
13 16415 1 1 14 GLU HG2 H 28.864 11.901 -21.141 1.00 . A A . 108 GLU HG2 1 1
13 16416 1 1 14 GLU HG3 H 28.461 11.069 -22.651 1.00 . A A . 108 GLU HG3 1 1
13 16417 1 1 14 GLU N N 26.930 14.748 -21.355 1.00 . A A . 108 GLU N 1 1
13 16418 1 1 14 GLU O O 30.172 15.663 -22.612 1.00 . A A . 108 GLU O 1 1
13 16419 1 1 14 GLU OE1 O 30.691 11.916 -23.849 1.00 . A A . 108 GLU OE1 1 1
13 16420 1 1 14 GLU OE2 O 31.273 11.908 -21.729 1.00 . A A . 108 GLU OE2 1 1
13 16421 1 1 15 LEU C C 29.195 18.743 -22.778 1.00 . A A . 109 LEU C 1 1
13 16422 1 1 15 LEU CA C 28.594 17.682 -23.685 1.00 . A A . 109 LEU CA 1 1
13 16423 1 1 15 LEU CB C 27.404 18.328 -24.386 1.00 . A A . 109 LEU CB 1 1
13 16424 1 1 15 LEU CD1 C 25.656 18.330 -26.164 1.00 . A A . 109 LEU CD1 1 1
13 16425 1 1 15 LEU CD2 C 28.051 17.909 -26.795 1.00 . A A . 109 LEU CD2 1 1
13 16426 1 1 15 LEU CG C 26.973 17.700 -25.719 1.00 . A A . 109 LEU CG 1 1
13 16427 1 1 15 LEU H H 27.148 16.368 -22.835 1.00 . A A . 109 LEU H 1 1
13 16428 1 1 15 LEU HA H 29.345 17.395 -24.420 1.00 . A A . 109 LEU HA 1 1
13 16429 1 1 15 LEU HB2 H 26.557 18.302 -23.699 1.00 . A A . 109 LEU HB2 1 1
13 16430 1 1 15 LEU HB3 H 27.649 19.373 -24.560 1.00 . A A . 109 LEU HB3 1 1
13 16431 1 1 15 LEU HD11 H 25.789 19.402 -26.321 1.00 . A A . 109 LEU HD11 1 1
13 16432 1 1 15 LEU HD12 H 24.896 18.171 -25.398 1.00 . A A . 109 LEU HD12 1 1
13 16433 1 1 15 LEU HD13 H 25.323 17.870 -27.090 1.00 . A A . 109 LEU HD13 1 1
13 16434 1 1 15 LEU HD21 H 28.952 17.355 -26.526 1.00 . A A . 109 LEU HD21 1 1
13 16435 1 1 15 LEU HD22 H 28.294 18.970 -26.873 1.00 . A A . 109 LEU HD22 1 1
13 16436 1 1 15 LEU HD23 H 27.691 17.552 -27.752 1.00 . A A . 109 LEU HD23 1 1
13 16437 1 1 15 LEU HG H 26.819 16.631 -25.576 1.00 . A A . 109 LEU HG 1 1
13 16438 1 1 15 LEU N N 28.133 16.492 -22.979 1.00 . A A . 109 LEU N 1 1
13 16439 1 1 15 LEU O O 29.993 19.563 -23.224 1.00 . A A . 109 LEU O 1 1
13 16440 1 1 16 THR C C 29.705 19.385 -19.340 1.00 . A A . 110 THR C 1 1
13 16441 1 1 16 THR CA C 29.078 19.889 -20.633 1.00 . A A . 110 THR CA 1 1
13 16442 1 1 16 THR CB C 27.824 20.705 -20.250 1.00 . A A . 110 THR CB 1 1
13 16443 1 1 16 THR CG2 C 27.059 21.176 -21.481 1.00 . A A . 110 THR CG2 1 1
13 16444 1 1 16 THR H H 28.053 18.110 -21.234 1.00 . A A . 110 THR H 1 1
13 16445 1 1 16 THR HA H 29.789 20.550 -21.126 1.00 . A A . 110 THR HA 1 1
13 16446 1 1 16 THR HB H 28.119 21.562 -19.652 1.00 . A A . 110 THR HB 1 1
13 16447 1 1 16 THR HG1 H 26.528 20.423 -18.816 1.00 . A A . 110 THR HG1 1 1
13 16448 1 1 16 THR HG21 H 26.314 21.911 -21.180 1.00 . A A . 110 THR HG21 1 1
13 16449 1 1 16 THR HG22 H 26.553 20.327 -21.943 1.00 . A A . 110 THR HG22 1 1
13 16450 1 1 16 THR HG23 H 27.750 21.627 -22.194 1.00 . A A . 110 THR HG23 1 1
13 16451 1 1 16 THR N N 28.719 18.800 -21.545 1.00 . A A . 110 THR N 1 1
13 16452 1 1 16 THR O O 30.298 20.152 -18.591 1.00 . A A . 110 THR O 1 1
13 16453 1 1 16 THR OG1 O 26.936 19.879 -19.498 1.00 . A A . 110 THR OG1 1 1
13 16454 1 1 17 GLY C C 29.026 17.688 -16.689 1.00 . A A . 111 GLY C 1 1
13 16455 1 1 17 GLY CA C 30.009 17.502 -17.833 1.00 . A A . 111 GLY CA 1 1
13 16456 1 1 17 GLY H H 29.017 17.507 -19.722 1.00 . A A . 111 GLY H 1 1
13 16457 1 1 17 GLY HA2 H 30.163 16.435 -17.991 1.00 . A A . 111 GLY HA2 1 1
13 16458 1 1 17 GLY HA3 H 30.960 17.957 -17.556 1.00 . A A . 111 GLY HA3 1 1
13 16459 1 1 17 GLY N N 29.532 18.100 -19.072 1.00 . A A . 111 GLY N 1 1
13 16460 1 1 17 GLY O O 29.273 17.239 -15.575 1.00 . A A . 111 GLY O 1 1
13 16461 1 1 18 GLU C C 26.032 17.446 -15.649 1.00 . A A . 112 GLU C 1 1
13 16462 1 1 18 GLU CA C 26.919 18.642 -15.927 1.00 . A A . 112 GLU CA 1 1
13 16463 1 1 18 GLU CB C 26.019 19.808 -16.333 1.00 . A A . 112 GLU CB 1 1
13 16464 1 1 18 GLU CD C 26.682 21.774 -14.888 1.00 . A A . 112 GLU CD 1 1
13 16465 1 1 18 GLU CG C 26.703 21.158 -16.283 1.00 . A A . 112 GLU CG 1 1
13 16466 1 1 18 GLU H H 27.757 18.704 -17.891 1.00 . A A . 112 GLU H 1 1
13 16467 1 1 18 GLU HA H 27.435 18.908 -15.002 1.00 . A A . 112 GLU HA 1 1
13 16468 1 1 18 GLU HB2 H 25.657 19.633 -17.345 1.00 . A A . 112 GLU HB2 1 1
13 16469 1 1 18 GLU HB3 H 25.157 19.837 -15.667 1.00 . A A . 112 GLU HB3 1 1
13 16470 1 1 18 GLU HG2 H 27.736 21.052 -16.618 1.00 . A A . 112 GLU HG2 1 1
13 16471 1 1 18 GLU HG3 H 26.185 21.824 -16.964 1.00 . A A . 112 GLU HG3 1 1
13 16472 1 1 18 GLU N N 27.918 18.363 -16.959 1.00 . A A . 112 GLU N 1 1
13 16473 1 1 18 GLU O O 25.768 16.619 -16.531 1.00 . A A . 112 GLU O 1 1
13 16474 1 1 18 GLU OE1 O 27.186 21.140 -13.935 1.00 . A A . 112 GLU OE1 1 1
13 16475 1 1 18 GLU OE2 O 26.149 22.895 -14.750 1.00 . A A . 112 GLU OE2 1 1
13 16476 1 1 19 ILE C C 23.277 16.994 -13.685 1.00 . A A . 113 ILE C 1 1
13 16477 1 1 19 ILE CA C 24.618 16.343 -13.995 1.00 . A A . 113 ILE CA 1 1
13 16478 1 1 19 ILE CB C 25.156 15.600 -12.729 1.00 . A A . 113 ILE CB 1 1
13 16479 1 1 19 ILE CD1 C 26.707 13.986 -14.110 1.00 . A A . 113 ILE CD1 1 1
13 16480 1 1 19 ILE CG1 C 26.579 15.037 -12.975 1.00 . A A . 113 ILE CG1 1 1
13 16481 1 1 19 ILE CG2 C 24.185 14.464 -12.307 1.00 . A A . 113 ILE CG2 1 1
13 16482 1 1 19 ILE H H 25.742 18.145 -13.778 1.00 . A A . 113 ILE H 1 1
13 16483 1 1 19 ILE HA H 24.483 15.626 -14.802 1.00 . A A . 113 ILE HA 1 1
13 16484 1 1 19 ILE HB H 25.216 16.318 -11.911 1.00 . A A . 113 ILE HB 1 1
13 16485 1 1 19 ILE HD11 H 26.079 13.123 -13.894 1.00 . A A . 113 ILE HD11 1 1
13 16486 1 1 19 ILE HD12 H 26.406 14.429 -15.060 1.00 . A A . 113 ILE HD12 1 1
13 16487 1 1 19 ILE HD13 H 27.745 13.665 -14.185 1.00 . A A . 113 ILE HD13 1 1
13 16488 1 1 19 ILE HG12 H 27.248 15.867 -13.199 1.00 . A A . 113 ILE HG12 1 1
13 16489 1 1 19 ILE HG13 H 26.924 14.578 -12.049 1.00 . A A . 113 ILE HG13 1 1
13 16490 1 1 19 ILE HG21 H 23.252 14.897 -11.943 1.00 . A A . 113 ILE HG21 1 1
13 16491 1 1 19 ILE HG22 H 23.965 13.820 -13.160 1.00 . A A . 113 ILE HG22 1 1
13 16492 1 1 19 ILE HG23 H 24.634 13.871 -11.510 1.00 . A A . 113 ILE HG23 1 1
13 16493 1 1 19 ILE N N 25.524 17.402 -14.430 1.00 . A A . 113 ILE N 1 1
13 16494 1 1 19 ILE O O 23.190 17.905 -12.865 1.00 . A A . 113 ILE O 1 1
13 16495 1 1 20 TYR C C 20.186 16.061 -13.226 1.00 . A A . 114 TYR C 1 1
13 16496 1 1 20 TYR CA C 20.889 17.024 -14.184 1.00 . A A . 114 TYR CA 1 1
13 16497 1 1 20 TYR CB C 20.177 17.106 -15.538 1.00 . A A . 114 TYR CB 1 1
13 16498 1 1 20 TYR CD1 C 21.773 18.544 -16.912 1.00 . A A . 114 TYR CD1 1 1
13 16499 1 1 20 TYR CD2 C 19.540 19.384 -16.475 1.00 . A A . 114 TYR CD2 1 1
13 16500 1 1 20 TYR CE1 C 22.078 19.727 -17.634 1.00 . A A . 114 TYR CE1 1 1
13 16501 1 1 20 TYR CE2 C 19.841 20.563 -17.209 1.00 . A A . 114 TYR CE2 1 1
13 16502 1 1 20 TYR CG C 20.503 18.362 -16.320 1.00 . A A . 114 TYR CG 1 1
13 16503 1 1 20 TYR CZ C 21.107 20.724 -17.774 1.00 . A A . 114 TYR CZ 1 1
13 16504 1 1 20 TYR H H 22.380 15.761 -15.017 1.00 . A A . 114 TYR H 1 1
13 16505 1 1 20 TYR HA H 20.908 18.016 -13.735 1.00 . A A . 114 TYR HA 1 1
13 16506 1 1 20 TYR HB2 H 20.472 16.252 -16.129 1.00 . A A . 114 TYR HB2 1 1
13 16507 1 1 20 TYR HB3 H 19.099 17.068 -15.382 1.00 . A A . 114 TYR HB3 1 1
13 16508 1 1 20 TYR HD1 H 22.524 17.772 -16.815 1.00 . A A . 114 TYR HD1 1 1
13 16509 1 1 20 TYR HD2 H 18.555 19.268 -16.041 1.00 . A A . 114 TYR HD2 1 1
13 16510 1 1 20 TYR HE1 H 23.053 19.857 -18.071 1.00 . A A . 114 TYR HE1 1 1
13 16511 1 1 20 TYR HE2 H 19.091 21.334 -17.327 1.00 . A A . 114 TYR HE2 1 1
13 16512 1 1 20 TYR HH H 22.317 21.901 -18.753 1.00 . A A . 114 TYR HH 1 1
13 16513 1 1 20 TYR N N 22.246 16.532 -14.367 1.00 . A A . 114 TYR N 1 1
13 16514 1 1 20 TYR O O 20.755 15.050 -12.810 1.00 . A A . 114 TYR O 1 1
13 16515 1 1 20 TYR OH O 21.402 21.865 -18.476 1.00 . A A . 114 TYR OH 1 1
13 16516 1 1 21 GLY C C 17.877 14.281 -12.036 1.00 . A A . 115 GLY C 1 1
13 16517 1 1 21 GLY CA C 18.310 15.687 -11.754 1.00 . A A . 115 GLY CA 1 1
13 16518 1 1 21 GLY H H 18.524 17.211 -13.218 1.00 . A A . 115 GLY H 1 1
13 16519 1 1 21 GLY HA2 H 18.962 15.671 -10.892 1.00 . A A . 115 GLY HA2 1 1
13 16520 1 1 21 GLY HA3 H 17.404 16.224 -11.499 1.00 . A A . 115 GLY HA3 1 1
13 16521 1 1 21 GLY N N 18.978 16.410 -12.820 1.00 . A A . 115 GLY N 1 1
13 16522 1 1 21 GLY O O 17.510 13.970 -13.170 1.00 . A A . 115 GLY O 1 1
13 16523 1 1 22 PRO C C 15.518 12.720 -11.329 1.00 . A A . 116 PRO C 1 1
13 16524 1 1 22 PRO CA C 16.965 12.268 -11.261 1.00 . A A . 116 PRO CA 1 1
13 16525 1 1 22 PRO CB C 17.189 11.363 -10.064 1.00 . A A . 116 PRO CB 1 1
13 16526 1 1 22 PRO CD C 18.235 13.448 -9.588 1.00 . A A . 116 PRO CD 1 1
13 16527 1 1 22 PRO CG C 18.344 11.982 -9.289 1.00 . A A . 116 PRO CG 1 1
13 16528 1 1 22 PRO HA H 17.275 11.777 -12.167 1.00 . A A . 116 PRO HA 1 1
13 16529 1 1 22 PRO HB2 H 16.288 11.339 -9.461 1.00 . A A . 116 PRO HB2 1 1
13 16530 1 1 22 PRO HB3 H 17.431 10.365 -10.415 1.00 . A A . 116 PRO HB3 1 1
13 16531 1 1 22 PRO HD2 H 17.473 13.916 -8.961 1.00 . A A . 116 PRO HD2 1 1
13 16532 1 1 22 PRO HD3 H 19.201 13.939 -9.477 1.00 . A A . 116 PRO HD3 1 1
13 16533 1 1 22 PRO HG2 H 18.242 11.792 -8.221 1.00 . A A . 116 PRO HG2 1 1
13 16534 1 1 22 PRO HG3 H 19.294 11.595 -9.663 1.00 . A A . 116 PRO HG3 1 1
13 16535 1 1 22 PRO N N 17.808 13.428 -10.995 1.00 . A A . 116 PRO N 1 1
13 16536 1 1 22 PRO O O 14.957 13.261 -10.375 1.00 . A A . 116 PRO O 1 1
13 16537 1 1 23 ILE C C 12.610 11.849 -12.672 1.00 . A A . 117 ILE C 1 1
13 16538 1 1 23 ILE CA C 13.591 13.000 -12.786 1.00 . A A . 117 ILE CA 1 1
13 16539 1 1 23 ILE CB C 13.504 13.707 -14.183 1.00 . A A . 117 ILE CB 1 1
13 16540 1 1 23 ILE CD1 C 14.063 13.443 -16.706 1.00 . A A . 117 ILE CD1 1 1
13 16541 1 1 23 ILE CG1 C 14.103 12.818 -15.303 1.00 . A A . 117 ILE CG1 1 1
13 16542 1 1 23 ILE CG2 C 14.250 15.070 -14.117 1.00 . A A . 117 ILE CG2 1 1
13 16543 1 1 23 ILE H H 15.508 12.148 -13.222 1.00 . A A . 117 ILE H 1 1
13 16544 1 1 23 ILE HA H 13.300 13.719 -12.033 1.00 . A A . 117 ILE HA 1 1
13 16545 1 1 23 ILE HB H 12.455 13.902 -14.410 1.00 . A A . 117 ILE HB 1 1
13 16546 1 1 23 ILE HD11 H 14.349 12.694 -17.442 1.00 . A A . 117 ILE HD11 1 1
13 16547 1 1 23 ILE HD12 H 13.061 13.798 -16.923 1.00 . A A . 117 ILE HD12 1 1
13 16548 1 1 23 ILE HD13 H 14.769 14.278 -16.754 1.00 . A A . 117 ILE HD13 1 1
13 16549 1 1 23 ILE HG12 H 15.142 12.609 -15.066 1.00 . A A . 117 ILE HG12 1 1
13 16550 1 1 23 ILE HG13 H 13.560 11.875 -15.331 1.00 . A A . 117 ILE HG13 1 1
13 16551 1 1 23 ILE HG21 H 13.933 15.621 -13.232 1.00 . A A . 117 ILE HG21 1 1
13 16552 1 1 23 ILE HG22 H 15.327 14.902 -14.069 1.00 . A A . 117 ILE HG22 1 1
13 16553 1 1 23 ILE HG23 H 14.019 15.663 -15.002 1.00 . A A . 117 ILE HG23 1 1
13 16554 1 1 23 ILE N N 14.953 12.561 -12.497 1.00 . A A . 117 ILE N 1 1
13 16555 1 1 23 ILE O O 12.865 10.743 -13.136 1.00 . A A . 117 ILE O 1 1
13 16556 1 1 24 GLU C C 9.609 10.932 -12.990 1.00 . A A . 118 GLU C 1 1
13 16557 1 1 24 GLU CA C 10.470 11.115 -11.758 1.00 . A A . 118 GLU CA 1 1
13 16558 1 1 24 GLU CB C 9.545 11.520 -10.599 1.00 . A A . 118 GLU CB 1 1
13 16559 1 1 24 GLU CD C 8.996 11.412 -8.128 1.00 . A A . 118 GLU CD 1 1
13 16560 1 1 24 GLU CG C 10.075 11.214 -9.202 1.00 . A A . 118 GLU CG 1 1
13 16561 1 1 24 GLU H H 11.338 13.061 -11.685 1.00 . A A . 118 GLU H 1 1
13 16562 1 1 24 GLU HA H 10.956 10.168 -11.520 1.00 . A A . 118 GLU HA 1 1
13 16563 1 1 24 GLU HB2 H 9.333 12.587 -10.673 1.00 . A A . 118 GLU HB2 1 1
13 16564 1 1 24 GLU HB3 H 8.607 10.982 -10.722 1.00 . A A . 118 GLU HB3 1 1
13 16565 1 1 24 GLU HG2 H 10.416 10.179 -9.173 1.00 . A A . 118 GLU HG2 1 1
13 16566 1 1 24 GLU HG3 H 10.920 11.870 -8.992 1.00 . A A . 118 GLU HG3 1 1
13 16567 1 1 24 GLU N N 11.485 12.132 -12.032 1.00 . A A . 118 GLU N 1 1
13 16568 1 1 24 GLU O O 8.818 11.798 -13.372 1.00 . A A . 118 GLU O 1 1
13 16569 1 1 24 GLU OE1 O 8.026 10.605 -8.091 1.00 . A A . 118 GLU OE1 1 1
13 16570 1 1 24 GLU OE2 O 9.079 12.393 -7.361 1.00 . A A . 118 GLU OE2 1 1
13 16571 1 1 25 VAL C C 8.432 8.058 -14.589 1.00 . A A . 119 VAL C 1 1
13 16572 1 1 25 VAL CA C 9.074 9.409 -14.818 1.00 . A A . 119 VAL CA 1 1
13 16573 1 1 25 VAL CB C 10.025 9.347 -16.038 1.00 . A A . 119 VAL CB 1 1
13 16574 1 1 25 VAL CG1 C 10.524 10.749 -16.369 1.00 . A A . 119 VAL CG1 1 1
13 16575 1 1 25 VAL CG2 C 11.214 8.408 -15.769 1.00 . A A . 119 VAL CG2 1 1
13 16576 1 1 25 VAL H H 10.478 9.129 -13.235 1.00 . A A . 119 VAL H 1 1
13 16577 1 1 25 VAL HA H 8.291 10.137 -15.021 1.00 . A A . 119 VAL HA 1 1
13 16578 1 1 25 VAL HB H 9.471 8.970 -16.896 1.00 . A A . 119 VAL HB 1 1
13 16579 1 1 25 VAL HG11 H 11.083 11.155 -15.524 1.00 . A A . 119 VAL HG11 1 1
13 16580 1 1 25 VAL HG12 H 11.167 10.712 -17.236 1.00 . A A . 119 VAL HG12 1 1
13 16581 1 1 25 VAL HG13 H 9.671 11.393 -16.580 1.00 . A A . 119 VAL HG13 1 1
13 16582 1 1 25 VAL HG21 H 11.840 8.811 -14.968 1.00 . A A . 119 VAL HG21 1 1
13 16583 1 1 25 VAL HG22 H 10.853 7.422 -15.482 1.00 . A A . 119 VAL HG22 1 1
13 16584 1 1 25 VAL HG23 H 11.812 8.315 -16.673 1.00 . A A . 119 VAL HG23 1 1
13 16585 1 1 25 VAL N N 9.794 9.785 -13.611 1.00 . A A . 119 VAL N 1 1
13 16586 1 1 25 VAL O O 8.731 7.381 -13.617 1.00 . A A . 119 VAL O 1 1
13 16587 1 1 26 SER C C 7.314 5.413 -16.383 1.00 . A A . 120 SER C 1 1
13 16588 1 1 26 SER CA C 6.842 6.389 -15.335 1.00 . A A . 120 SER CA 1 1
13 16589 1 1 26 SER CB C 5.340 6.579 -15.464 1.00 . A A . 120 SER CB 1 1
13 16590 1 1 26 SER H H 7.327 8.249 -16.271 1.00 . A A . 120 SER H 1 1
13 16591 1 1 26 SER HA H 7.052 5.962 -14.358 1.00 . A A . 120 SER HA 1 1
13 16592 1 1 26 SER HB2 H 5.122 7.262 -16.285 1.00 . A A . 120 SER HB2 1 1
13 16593 1 1 26 SER HB3 H 4.882 5.618 -15.663 1.00 . A A . 120 SER HB3 1 1
13 16594 1 1 26 SER HG H 4.762 6.349 -13.635 1.00 . A A . 120 SER HG 1 1
13 16595 1 1 26 SER N N 7.531 7.668 -15.470 1.00 . A A . 120 SER N 1 1
13 16596 1 1 26 SER O O 7.740 5.801 -17.456 1.00 . A A . 120 SER O 1 1
13 16597 1 1 26 SER OG O 4.814 7.085 -14.258 1.00 . A A . 120 SER OG 1 1
13 16598 1 1 27 GLU C C 6.820 3.119 -18.312 1.00 . A A . 121 GLU C 1 1
13 16599 1 1 27 GLU CA C 7.638 3.089 -17.009 1.00 . A A . 121 GLU CA 1 1
13 16600 1 1 27 GLU CB C 7.508 1.713 -16.337 1.00 . A A . 121 GLU CB 1 1
13 16601 1 1 27 GLU CD C 5.949 0.046 -15.234 1.00 . A A . 121 GLU CD 1 1
13 16602 1 1 27 GLU CG C 6.061 1.272 -16.106 1.00 . A A . 121 GLU CG 1 1
13 16603 1 1 27 GLU H H 6.858 3.868 -15.159 1.00 . A A . 121 GLU H 1 1
13 16604 1 1 27 GLU HA H 8.685 3.252 -17.262 1.00 . A A . 121 GLU HA 1 1
13 16605 1 1 27 GLU HB2 H 8.004 0.971 -16.960 1.00 . A A . 121 GLU HB2 1 1
13 16606 1 1 27 GLU HB3 H 8.017 1.752 -15.374 1.00 . A A . 121 GLU HB3 1 1
13 16607 1 1 27 GLU HG2 H 5.515 2.086 -15.627 1.00 . A A . 121 GLU HG2 1 1
13 16608 1 1 27 GLU HG3 H 5.595 1.060 -17.069 1.00 . A A . 121 GLU HG3 1 1
13 16609 1 1 27 GLU N N 7.217 4.134 -16.073 1.00 . A A . 121 GLU N 1 1
13 16610 1 1 27 GLU O O 7.305 2.746 -19.368 1.00 . A A . 121 GLU O 1 1
13 16611 1 1 27 GLU OE1 O 6.727 -0.914 -15.394 1.00 . A A . 121 GLU OE1 1 1
13 16612 1 1 27 GLU OE2 O 5.054 0.034 -14.372 1.00 . A A . 121 GLU OE2 1 1
13 16613 1 1 28 ASP C C 4.643 4.917 -20.069 1.00 . A A . 122 ASP C 1 1
13 16614 1 1 28 ASP CA C 4.659 3.568 -19.365 1.00 . A A . 122 ASP CA 1 1
13 16615 1 1 28 ASP CB C 3.245 3.196 -18.895 1.00 . A A . 122 ASP CB 1 1
13 16616 1 1 28 ASP CG C 2.684 4.183 -17.881 1.00 . A A . 122 ASP CG 1 1
13 16617 1 1 28 ASP H H 5.223 3.905 -17.339 1.00 . A A . 122 ASP H 1 1
13 16618 1 1 28 ASP HA H 4.987 2.817 -20.080 1.00 . A A . 122 ASP HA 1 1
13 16619 1 1 28 ASP HB2 H 2.581 3.157 -19.759 1.00 . A A . 122 ASP HB2 1 1
13 16620 1 1 28 ASP HB3 H 3.277 2.208 -18.437 1.00 . A A . 122 ASP HB3 1 1
13 16621 1 1 28 ASP N N 5.582 3.571 -18.229 1.00 . A A . 122 ASP N 1 1
13 16622 1 1 28 ASP O O 3.898 5.126 -21.022 1.00 . A A . 122 ASP O 1 1
13 16623 1 1 28 ASP OD1 O 3.342 4.390 -16.833 1.00 . A A . 122 ASP OD1 1 1
13 16624 1 1 28 ASP OD2 O 1.574 4.700 -18.089 1.00 . A A . 122 ASP OD2 1 1
13 16625 1 1 29 MET C C 6.272 6.812 -21.661 1.00 . A A . 123 MET C 1 1
13 16626 1 1 29 MET CA C 5.678 7.103 -20.291 1.00 . A A . 123 MET CA 1 1
13 16627 1 1 29 MET CB C 6.619 7.983 -19.465 1.00 . A A . 123 MET CB 1 1
13 16628 1 1 29 MET CE C 7.303 12.037 -19.287 1.00 . A A . 123 MET CE 1 1
13 16629 1 1 29 MET CG C 6.835 9.387 -19.979 1.00 . A A . 123 MET CG 1 1
13 16630 1 1 29 MET H H 6.131 5.583 -18.865 1.00 . A A . 123 MET H 1 1
13 16631 1 1 29 MET HA H 4.708 7.591 -20.402 1.00 . A A . 123 MET HA 1 1
13 16632 1 1 29 MET HB2 H 6.216 8.048 -18.456 1.00 . A A . 123 MET HB2 1 1
13 16633 1 1 29 MET HB3 H 7.584 7.492 -19.417 1.00 . A A . 123 MET HB3 1 1
13 16634 1 1 29 MET HE1 H 7.605 12.764 -18.533 1.00 . A A . 123 MET HE1 1 1
13 16635 1 1 29 MET HE2 H 7.913 12.169 -20.177 1.00 . A A . 123 MET HE2 1 1
13 16636 1 1 29 MET HE3 H 6.254 12.189 -19.541 1.00 . A A . 123 MET HE3 1 1
13 16637 1 1 29 MET HG2 H 7.524 9.366 -20.823 1.00 . A A . 123 MET HG2 1 1
13 16638 1 1 29 MET HG3 H 5.888 9.812 -20.301 1.00 . A A . 123 MET HG3 1 1
13 16639 1 1 29 MET N N 5.514 5.813 -19.633 1.00 . A A . 123 MET N 1 1
13 16640 1 1 29 MET O O 7.120 5.927 -21.793 1.00 . A A . 123 MET O 1 1
13 16641 1 1 29 MET SD S 7.528 10.397 -18.654 1.00 . A A . 123 MET SD 1 1
13 16642 1 1 30 ALA C C 7.755 7.916 -24.079 1.00 . A A . 124 ALA C 1 1
13 16643 1 1 30 ALA CA C 6.366 7.287 -24.016 1.00 . A A . 124 ALA CA 1 1
13 16644 1 1 30 ALA CB C 5.444 7.887 -25.083 1.00 . A A . 124 ALA CB 1 1
13 16645 1 1 30 ALA H H 5.130 8.237 -22.551 1.00 . A A . 124 ALA H 1 1
13 16646 1 1 30 ALA HA H 6.451 6.214 -24.186 1.00 . A A . 124 ALA HA 1 1
13 16647 1 1 30 ALA HB1 H 5.414 8.971 -24.980 1.00 . A A . 124 ALA HB1 1 1
13 16648 1 1 30 ALA HB2 H 5.812 7.628 -26.075 1.00 . A A . 124 ALA HB2 1 1
13 16649 1 1 30 ALA HB3 H 4.436 7.489 -24.960 1.00 . A A . 124 ALA HB3 1 1
13 16650 1 1 30 ALA N N 5.829 7.518 -22.686 1.00 . A A . 124 ALA N 1 1
13 16651 1 1 30 ALA O O 8.035 8.897 -23.395 1.00 . A A . 124 ALA O 1 1
13 16652 1 1 31 LEU C C 9.792 9.407 -25.622 1.00 . A A . 125 LEU C 1 1
13 16653 1 1 31 LEU CA C 9.931 7.969 -25.147 1.00 . A A . 125 LEU CA 1 1
13 16654 1 1 31 LEU CB C 10.709 7.168 -26.194 1.00 . A A . 125 LEU CB 1 1
13 16655 1 1 31 LEU CD1 C 13.028 7.683 -25.309 1.00 . A A . 125 LEU CD1 1 1
13 16656 1 1 31 LEU CD2 C 12.711 7.031 -27.671 1.00 . A A . 125 LEU CD2 1 1
13 16657 1 1 31 LEU CG C 12.097 7.750 -26.510 1.00 . A A . 125 LEU CG 1 1
13 16658 1 1 31 LEU H H 8.343 6.564 -25.475 1.00 . A A . 125 LEU H 1 1
13 16659 1 1 31 LEU HA H 10.475 7.963 -24.204 1.00 . A A . 125 LEU HA 1 1
13 16660 1 1 31 LEU HB2 H 10.822 6.143 -25.841 1.00 . A A . 125 LEU HB2 1 1
13 16661 1 1 31 LEU HB3 H 10.128 7.152 -27.113 1.00 . A A . 125 LEU HB3 1 1
13 16662 1 1 31 LEU HD11 H 13.084 6.661 -24.947 1.00 . A A . 125 LEU HD11 1 1
13 16663 1 1 31 LEU HD12 H 12.651 8.327 -24.518 1.00 . A A . 125 LEU HD12 1 1
13 16664 1 1 31 LEU HD13 H 14.023 8.022 -25.596 1.00 . A A . 125 LEU HD13 1 1
13 16665 1 1 31 LEU HD21 H 12.050 7.112 -28.533 1.00 . A A . 125 LEU HD21 1 1
13 16666 1 1 31 LEU HD22 H 12.866 5.983 -27.420 1.00 . A A . 125 LEU HD22 1 1
13 16667 1 1 31 LEU HD23 H 13.665 7.497 -27.914 1.00 . A A . 125 LEU HD23 1 1
13 16668 1 1 31 LEU HG H 11.979 8.790 -26.796 1.00 . A A . 125 LEU HG 1 1
13 16669 1 1 31 LEU N N 8.608 7.393 -24.944 1.00 . A A . 125 LEU N 1 1
13 16670 1 1 31 LEU O O 10.544 10.280 -25.210 1.00 . A A . 125 LEU O 1 1
13 16671 1 1 32 THR C C 8.232 11.957 -25.813 1.00 . A A . 126 THR C 1 1
13 16672 1 1 32 THR CA C 8.567 11.012 -26.957 1.00 . A A . 126 THR CA 1 1
13 16673 1 1 32 THR CB C 7.401 11.029 -27.962 1.00 . A A . 126 THR CB 1 1
13 16674 1 1 32 THR CG2 C 7.794 10.328 -29.252 1.00 . A A . 126 THR CG2 1 1
13 16675 1 1 32 THR H H 8.187 8.926 -26.766 1.00 . A A . 126 THR H 1 1
13 16676 1 1 32 THR HA H 9.469 11.376 -27.448 1.00 . A A . 126 THR HA 1 1
13 16677 1 1 32 THR HB H 7.121 12.060 -28.180 1.00 . A A . 126 THR HB 1 1
13 16678 1 1 32 THR HG1 H 5.801 10.929 -26.817 1.00 . A A . 126 THR HG1 1 1
13 16679 1 1 32 THR HG21 H 6.987 10.432 -29.975 1.00 . A A . 126 THR HG21 1 1
13 16680 1 1 32 THR HG22 H 7.967 9.271 -29.060 1.00 . A A . 126 THR HG22 1 1
13 16681 1 1 32 THR HG23 H 8.701 10.776 -29.658 1.00 . A A . 126 THR HG23 1 1
13 16682 1 1 32 THR N N 8.803 9.664 -26.462 1.00 . A A . 126 THR N 1 1
13 16683 1 1 32 THR O O 8.604 13.123 -25.848 1.00 . A A . 126 THR O 1 1
13 16684 1 1 32 THR OG1 O 6.285 10.328 -27.402 1.00 . A A . 126 THR OG1 1 1
13 16685 1 1 33 ASP C C 8.341 12.503 -22.744 1.00 . A A . 127 ASP C 1 1
13 16686 1 1 33 ASP CA C 7.142 12.265 -23.654 1.00 . A A . 127 ASP CA 1 1
13 16687 1 1 33 ASP CB C 6.025 11.581 -22.868 1.00 . A A . 127 ASP CB 1 1
13 16688 1 1 33 ASP CG C 4.798 11.296 -23.712 1.00 . A A . 127 ASP CG 1 1
13 16689 1 1 33 ASP H H 7.269 10.481 -24.814 1.00 . A A . 127 ASP H 1 1
13 16690 1 1 33 ASP HA H 6.776 13.226 -24.018 1.00 . A A . 127 ASP HA 1 1
13 16691 1 1 33 ASP HB2 H 6.399 10.639 -22.482 1.00 . A A . 127 ASP HB2 1 1
13 16692 1 1 33 ASP HB3 H 5.743 12.214 -22.027 1.00 . A A . 127 ASP HB3 1 1
13 16693 1 1 33 ASP N N 7.542 11.453 -24.802 1.00 . A A . 127 ASP N 1 1
13 16694 1 1 33 ASP O O 8.527 13.598 -22.215 1.00 . A A . 127 ASP O 1 1
13 16695 1 1 33 ASP OD1 O 4.644 11.889 -24.806 1.00 . A A . 127 ASP OD1 1 1
13 16696 1 1 33 ASP OD2 O 4.020 10.410 -23.308 1.00 . A A . 127 ASP OD2 1 1
13 16697 1 1 34 LEU C C 11.267 12.725 -22.499 1.00 . A A . 128 LEU C 1 1
13 16698 1 1 34 LEU CA C 10.429 11.644 -21.836 1.00 . A A . 128 LEU CA 1 1
13 16699 1 1 34 LEU CB C 11.227 10.331 -21.797 1.00 . A A . 128 LEU CB 1 1
13 16700 1 1 34 LEU CD1 C 12.465 10.710 -19.632 1.00 . A A . 128 LEU CD1 1 1
13 16701 1 1 34 LEU CD2 C 13.400 9.135 -21.302 1.00 . A A . 128 LEU CD2 1 1
13 16702 1 1 34 LEU CG C 12.609 10.425 -21.112 1.00 . A A . 128 LEU CG 1 1
13 16703 1 1 34 LEU H H 8.974 10.589 -23.016 1.00 . A A . 128 LEU H 1 1
13 16704 1 1 34 LEU HA H 10.192 11.959 -20.820 1.00 . A A . 128 LEU HA 1 1
13 16705 1 1 34 LEU HB2 H 10.629 9.579 -21.287 1.00 . A A . 128 LEU HB2 1 1
13 16706 1 1 34 LEU HB3 H 11.386 9.999 -22.820 1.00 . A A . 128 LEU HB3 1 1
13 16707 1 1 34 LEU HD11 H 13.448 10.718 -19.161 1.00 . A A . 128 LEU HD11 1 1
13 16708 1 1 34 LEU HD12 H 11.847 9.940 -19.169 1.00 . A A . 128 LEU HD12 1 1
13 16709 1 1 34 LEU HD13 H 11.998 11.685 -19.488 1.00 . A A . 128 LEU HD13 1 1
13 16710 1 1 34 LEU HD21 H 12.899 8.315 -20.790 1.00 . A A . 128 LEU HD21 1 1
13 16711 1 1 34 LEU HD22 H 14.400 9.258 -20.886 1.00 . A A . 128 LEU HD22 1 1
13 16712 1 1 34 LEU HD23 H 13.482 8.907 -22.364 1.00 . A A . 128 LEU HD23 1 1
13 16713 1 1 34 LEU HG H 13.173 11.235 -21.569 1.00 . A A . 128 LEU HG 1 1
13 16714 1 1 34 LEU N N 9.186 11.489 -22.593 1.00 . A A . 128 LEU N 1 1
13 16715 1 1 34 LEU O O 11.723 13.656 -21.846 1.00 . A A . 128 LEU O 1 1
13 16716 1 1 35 ILE C C 11.531 14.982 -24.450 1.00 . A A . 129 ILE C 1 1
13 16717 1 1 35 ILE CA C 12.223 13.629 -24.528 1.00 . A A . 129 ILE CA 1 1
13 16718 1 1 35 ILE CB C 12.468 13.209 -25.994 1.00 . A A . 129 ILE CB 1 1
13 16719 1 1 35 ILE CD1 C 13.449 11.234 -27.325 1.00 . A A . 129 ILE CD1 1 1
13 16720 1 1 35 ILE CG1 C 13.296 11.915 -25.982 1.00 . A A . 129 ILE CG1 1 1
13 16721 1 1 35 ILE CG2 C 13.217 14.325 -26.765 1.00 . A A . 129 ILE CG2 1 1
13 16722 1 1 35 ILE H H 11.070 11.823 -24.327 1.00 . A A . 129 ILE H 1 1
13 16723 1 1 35 ILE HA H 13.190 13.723 -24.040 1.00 . A A . 129 ILE HA 1 1
13 16724 1 1 35 ILE HB H 11.509 13.018 -26.479 1.00 . A A . 129 ILE HB 1 1
13 16725 1 1 35 ILE HD11 H 14.062 11.848 -27.982 1.00 . A A . 129 ILE HD11 1 1
13 16726 1 1 35 ILE HD12 H 13.935 10.269 -27.185 1.00 . A A . 129 ILE HD12 1 1
13 16727 1 1 35 ILE HD13 H 12.466 11.081 -27.773 1.00 . A A . 129 ILE HD13 1 1
13 16728 1 1 35 ILE HG12 H 14.287 12.139 -25.589 1.00 . A A . 129 ILE HG12 1 1
13 16729 1 1 35 ILE HG13 H 12.812 11.221 -25.304 1.00 . A A . 129 ILE HG13 1 1
13 16730 1 1 35 ILE HG21 H 14.103 14.622 -26.202 1.00 . A A . 129 ILE HG21 1 1
13 16731 1 1 35 ILE HG22 H 13.508 13.973 -27.752 1.00 . A A . 129 ILE HG22 1 1
13 16732 1 1 35 ILE HG23 H 12.568 15.189 -26.879 1.00 . A A . 129 ILE HG23 1 1
13 16733 1 1 35 ILE N N 11.447 12.627 -23.807 1.00 . A A . 129 ILE N 1 1
13 16734 1 1 35 ILE O O 12.192 15.994 -24.358 1.00 . A A . 129 ILE O 1 1
13 16735 1 1 36 ALA C C 9.891 16.997 -22.978 1.00 . A A . 130 ALA C 1 1
13 16736 1 1 36 ALA CA C 9.491 16.285 -24.282 1.00 . A A . 130 ALA CA 1 1
13 16737 1 1 36 ALA CB C 7.974 16.068 -24.339 1.00 . A A . 130 ALA CB 1 1
13 16738 1 1 36 ALA H H 9.688 14.139 -24.508 1.00 . A A . 130 ALA H 1 1
13 16739 1 1 36 ALA HA H 9.770 16.934 -25.107 1.00 . A A . 130 ALA HA 1 1
13 16740 1 1 36 ALA HB1 H 7.714 15.513 -25.241 1.00 . A A . 130 ALA HB1 1 1
13 16741 1 1 36 ALA HB2 H 7.646 15.509 -23.464 1.00 . A A . 130 ALA HB2 1 1
13 16742 1 1 36 ALA HB3 H 7.469 17.034 -24.351 1.00 . A A . 130 ALA HB3 1 1
13 16743 1 1 36 ALA N N 10.211 15.011 -24.430 1.00 . A A . 130 ALA N 1 1
13 16744 1 1 36 ALA O O 10.091 18.211 -22.969 1.00 . A A . 130 ALA O 1 1
13 16745 1 1 37 LEU C C 11.969 17.277 -20.763 1.00 . A A . 131 LEU C 1 1
13 16746 1 1 37 LEU CA C 10.518 16.808 -20.635 1.00 . A A . 131 LEU CA 1 1
13 16747 1 1 37 LEU CB C 10.381 15.766 -19.516 1.00 . A A . 131 LEU CB 1 1
13 16748 1 1 37 LEU CD1 C 10.147 17.480 -17.632 1.00 . A A . 131 LEU CD1 1 1
13 16749 1 1 37 LEU CD2 C 10.469 15.052 -17.128 1.00 . A A . 131 LEU CD2 1 1
13 16750 1 1 37 LEU CG C 10.816 16.184 -18.099 1.00 . A A . 131 LEU CG 1 1
13 16751 1 1 37 LEU H H 9.904 15.238 -21.955 1.00 . A A . 131 LEU H 1 1
13 16752 1 1 37 LEU HA H 9.897 17.670 -20.393 1.00 . A A . 131 LEU HA 1 1
13 16753 1 1 37 LEU HB2 H 9.336 15.461 -19.473 1.00 . A A . 131 LEU HB2 1 1
13 16754 1 1 37 LEU HB3 H 10.968 14.892 -19.792 1.00 . A A . 131 LEU HB3 1 1
13 16755 1 1 37 LEU HD11 H 9.064 17.396 -17.726 1.00 . A A . 131 LEU HD11 1 1
13 16756 1 1 37 LEU HD12 H 10.504 18.315 -18.234 1.00 . A A . 131 LEU HD12 1 1
13 16757 1 1 37 LEU HD13 H 10.407 17.669 -16.589 1.00 . A A . 131 LEU HD13 1 1
13 16758 1 1 37 LEU HD21 H 10.907 14.118 -17.479 1.00 . A A . 131 LEU HD21 1 1
13 16759 1 1 37 LEU HD22 H 9.387 14.939 -17.058 1.00 . A A . 131 LEU HD22 1 1
13 16760 1 1 37 LEU HD23 H 10.872 15.284 -16.141 1.00 . A A . 131 LEU HD23 1 1
13 16761 1 1 37 LEU HG H 11.896 16.329 -18.093 1.00 . A A . 131 LEU HG 1 1
13 16762 1 1 37 LEU N N 10.066 16.240 -21.904 1.00 . A A . 131 LEU N 1 1
13 16763 1 1 37 LEU O O 12.317 18.363 -20.314 1.00 . A A . 131 LEU O 1 1
13 16764 1 1 38 LEU C C 14.327 18.119 -22.524 1.00 . A A . 132 LEU C 1 1
13 16765 1 1 38 LEU CA C 14.199 16.868 -21.649 1.00 . A A . 132 LEU CA 1 1
13 16766 1 1 38 LEU CB C 14.978 15.719 -22.305 1.00 . A A . 132 LEU CB 1 1
13 16767 1 1 38 LEU CD1 C 15.790 13.360 -22.390 1.00 . A A . 132 LEU CD1 1 1
13 16768 1 1 38 LEU CD2 C 15.755 14.554 -20.209 1.00 . A A . 132 LEU CD2 1 1
13 16769 1 1 38 LEU CG C 15.054 14.389 -21.540 1.00 . A A . 132 LEU CG 1 1
13 16770 1 1 38 LEU H H 12.470 15.607 -21.805 1.00 . A A . 132 LEU H 1 1
13 16771 1 1 38 LEU HA H 14.641 17.085 -20.682 1.00 . A A . 132 LEU HA 1 1
13 16772 1 1 38 LEU HB2 H 14.537 15.524 -23.280 1.00 . A A . 132 LEU HB2 1 1
13 16773 1 1 38 LEU HB3 H 15.999 16.064 -22.467 1.00 . A A . 132 LEU HB3 1 1
13 16774 1 1 38 LEU HD11 H 15.269 13.226 -23.336 1.00 . A A . 132 LEU HD11 1 1
13 16775 1 1 38 LEU HD12 H 15.817 12.406 -21.861 1.00 . A A . 132 LEU HD12 1 1
13 16776 1 1 38 LEU HD13 H 16.810 13.697 -22.578 1.00 . A A . 132 LEU HD13 1 1
13 16777 1 1 38 LEU HD21 H 15.829 13.588 -19.713 1.00 . A A . 132 LEU HD21 1 1
13 16778 1 1 38 LEU HD22 H 15.181 15.230 -19.574 1.00 . A A . 132 LEU HD22 1 1
13 16779 1 1 38 LEU HD23 H 16.754 14.963 -20.360 1.00 . A A . 132 LEU HD23 1 1
13 16780 1 1 38 LEU HG H 14.051 14.030 -21.355 1.00 . A A . 132 LEU HG 1 1
13 16781 1 1 38 LEU N N 12.799 16.493 -21.437 1.00 . A A . 132 LEU N 1 1
13 16782 1 1 38 LEU O O 15.253 18.900 -22.363 1.00 . A A . 132 LEU O 1 1
13 16783 1 1 39 GLN C C 13.043 20.743 -23.461 1.00 . A A . 133 GLN C 1 1
13 16784 1 1 39 GLN CA C 13.387 19.508 -24.287 1.00 . A A . 133 GLN CA 1 1
13 16785 1 1 39 GLN CB C 12.371 19.359 -25.435 1.00 . A A . 133 GLN CB 1 1
13 16786 1 1 39 GLN CD C 11.758 18.172 -27.594 1.00 . A A . 133 GLN CD 1 1
13 16787 1 1 39 GLN CG C 12.786 18.345 -26.507 1.00 . A A . 133 GLN CG 1 1
13 16788 1 1 39 GLN H H 12.662 17.625 -23.560 1.00 . A A . 133 GLN H 1 1
13 16789 1 1 39 GLN HA H 14.378 19.650 -24.708 1.00 . A A . 133 GLN HA 1 1
13 16790 1 1 39 GLN HB2 H 11.412 19.059 -25.019 1.00 . A A . 133 GLN HB2 1 1
13 16791 1 1 39 GLN HB3 H 12.248 20.330 -25.916 1.00 . A A . 133 GLN HB3 1 1
13 16792 1 1 39 GLN HE21 H 10.841 16.742 -26.532 1.00 . A A . 133 GLN HE21 1 1
13 16793 1 1 39 GLN HE22 H 10.146 17.101 -28.095 1.00 . A A . 133 GLN HE22 1 1
13 16794 1 1 39 GLN HG2 H 13.699 18.673 -26.962 1.00 . A A . 133 GLN HG2 1 1
13 16795 1 1 39 GLN HG3 H 12.970 17.389 -26.046 1.00 . A A . 133 GLN HG3 1 1
13 16796 1 1 39 GLN N N 13.394 18.316 -23.440 1.00 . A A . 133 GLN N 1 1
13 16797 1 1 39 GLN NE2 N 10.845 17.266 -27.394 1.00 . A A . 133 GLN NE2 1 1
13 16798 1 1 39 GLN O O 13.555 21.827 -23.722 1.00 . A A . 133 GLN O 1 1
13 16799 1 1 39 GLN OE1 O 11.823 18.813 -28.637 1.00 . A A . 133 GLN OE1 1 1
13 16800 1 1 40 ALA C C 12.773 22.058 -20.566 1.00 . A A . 134 ALA C 1 1
13 16801 1 1 40 ALA CA C 11.737 21.693 -21.640 1.00 . A A . 134 ALA CA 1 1
13 16802 1 1 40 ALA CB C 10.395 21.340 -20.977 1.00 . A A . 134 ALA CB 1 1
13 16803 1 1 40 ALA H H 11.773 19.664 -22.300 1.00 . A A . 134 ALA H 1 1
13 16804 1 1 40 ALA HA H 11.589 22.565 -22.278 1.00 . A A . 134 ALA HA 1 1
13 16805 1 1 40 ALA HB1 H 10.523 20.474 -20.325 1.00 . A A . 134 ALA HB1 1 1
13 16806 1 1 40 ALA HB2 H 10.050 22.188 -20.384 1.00 . A A . 134 ALA HB2 1 1
13 16807 1 1 40 ALA HB3 H 9.656 21.110 -21.745 1.00 . A A . 134 ALA HB3 1 1
13 16808 1 1 40 ALA N N 12.170 20.578 -22.476 1.00 . A A . 134 ALA N 1 1
13 16809 1 1 40 ALA O O 13.006 23.231 -20.303 1.00 . A A . 134 ALA O 1 1
13 16810 1 1 41 ASP C C 15.744 21.237 -19.210 1.00 . A A . 135 ASP C 1 1
13 16811 1 1 41 ASP CA C 14.270 21.256 -18.802 1.00 . A A . 135 ASP CA 1 1
13 16812 1 1 41 ASP CB C 14.039 20.152 -17.764 1.00 . A A . 135 ASP CB 1 1
13 16813 1 1 41 ASP CG C 14.996 20.247 -16.588 1.00 . A A . 135 ASP CG 1 1
13 16814 1 1 41 ASP H H 13.092 20.093 -20.168 1.00 . A A . 135 ASP H 1 1
13 16815 1 1 41 ASP HA H 14.060 22.219 -18.335 1.00 . A A . 135 ASP HA 1 1
13 16816 1 1 41 ASP HB2 H 13.015 20.219 -17.398 1.00 . A A . 135 ASP HB2 1 1
13 16817 1 1 41 ASP HB3 H 14.172 19.182 -18.244 1.00 . A A . 135 ASP HB3 1 1
13 16818 1 1 41 ASP N N 13.344 21.048 -19.925 1.00 . A A . 135 ASP N 1 1
13 16819 1 1 41 ASP O O 16.477 22.196 -18.999 1.00 . A A . 135 ASP O 1 1
13 16820 1 1 41 ASP OD1 O 14.672 20.947 -15.608 1.00 . A A . 135 ASP OD1 1 1
13 16821 1 1 41 ASP OD2 O 16.055 19.579 -16.628 1.00 . A A . 135 ASP OD2 1 1
13 16822 1 1 42 CYS C C 18.033 20.633 -21.417 1.00 . A A . 136 CYS C 1 1
13 16823 1 1 42 CYS CA C 17.582 19.927 -20.133 1.00 . A A . 136 CYS CA 1 1
13 16824 1 1 42 CYS CB C 17.841 18.425 -20.255 1.00 . A A . 136 CYS CB 1 1
13 16825 1 1 42 CYS H H 15.525 19.382 -19.980 1.00 . A A . 136 CYS H 1 1
13 16826 1 1 42 CYS HA H 18.183 20.312 -19.308 1.00 . A A . 136 CYS HA 1 1
13 16827 1 1 42 CYS HB2 H 17.307 18.043 -21.128 1.00 . A A . 136 CYS HB2 1 1
13 16828 1 1 42 CYS HB3 H 18.911 18.264 -20.399 1.00 . A A . 136 CYS HB3 1 1
13 16829 1 1 42 CYS HG H 17.129 18.557 -17.980 1.00 . A A . 136 CYS HG 1 1
13 16830 1 1 42 CYS N N 16.171 20.135 -19.806 1.00 . A A . 136 CYS N 1 1
13 16831 1 1 42 CYS O O 19.208 20.580 -21.785 1.00 . A A . 136 CYS O 1 1
13 16832 1 1 42 CYS SG S 17.296 17.496 -18.799 1.00 . A A . 136 CYS SG 1 1
13 16833 1 1 43 GLY C C 17.793 20.991 -24.479 1.00 . A A . 137 GLY C 1 1
13 16834 1 1 43 GLY CA C 17.424 21.951 -23.361 1.00 . A A . 137 GLY CA 1 1
13 16835 1 1 43 GLY H H 16.142 21.272 -21.787 1.00 . A A . 137 GLY H 1 1
13 16836 1 1 43 GLY HA2 H 16.566 22.546 -23.673 1.00 . A A . 137 GLY HA2 1 1
13 16837 1 1 43 GLY HA3 H 18.269 22.617 -23.182 1.00 . A A . 137 GLY HA3 1 1
13 16838 1 1 43 GLY N N 17.097 21.261 -22.119 1.00 . A A . 137 GLY N 1 1
13 16839 1 1 43 GLY O O 18.509 21.345 -25.428 1.00 . A A . 137 GLY O 1 1
13 16840 1 1 44 PHE C C 16.863 19.064 -26.639 1.00 . A A . 138 PHE C 1 1
13 16841 1 1 44 PHE CA C 17.609 18.735 -25.356 1.00 . A A . 138 PHE CA 1 1
13 16842 1 1 44 PHE CB C 17.159 17.372 -24.842 1.00 . A A . 138 PHE CB 1 1
13 16843 1 1 44 PHE CD1 C 18.710 15.662 -25.841 1.00 . A A . 138 PHE CD1 1 1
13 16844 1 1 44 PHE CD2 C 16.441 15.780 -26.662 1.00 . A A . 138 PHE CD2 1 1
13 16845 1 1 44 PHE CE1 C 18.986 14.605 -26.731 1.00 . A A . 138 PHE CE1 1 1
13 16846 1 1 44 PHE CE2 C 16.704 14.717 -27.563 1.00 . A A . 138 PHE CE2 1 1
13 16847 1 1 44 PHE CG C 17.440 16.250 -25.795 1.00 . A A . 138 PHE CG 1 1
13 16848 1 1 44 PHE CZ C 17.983 14.135 -27.599 1.00 . A A . 138 PHE CZ 1 1
13 16849 1 1 44 PHE H H 16.728 19.509 -23.580 1.00 . A A . 138 PHE H 1 1
13 16850 1 1 44 PHE HA H 18.677 18.712 -25.553 1.00 . A A . 138 PHE HA 1 1
13 16851 1 1 44 PHE HB2 H 17.671 17.169 -23.902 1.00 . A A . 138 PHE HB2 1 1
13 16852 1 1 44 PHE HB3 H 16.088 17.407 -24.652 1.00 . A A . 138 PHE HB3 1 1
13 16853 1 1 44 PHE HD1 H 19.486 16.022 -25.187 1.00 . A A . 138 PHE HD1 1 1
13 16854 1 1 44 PHE HD2 H 15.460 16.233 -26.640 1.00 . A A . 138 PHE HD2 1 1
13 16855 1 1 44 PHE HE1 H 19.967 14.160 -26.745 1.00 . A A . 138 PHE HE1 1 1
13 16856 1 1 44 PHE HE2 H 15.928 14.356 -28.219 1.00 . A A . 138 PHE HE2 1 1
13 16857 1 1 44 PHE HZ H 18.195 13.331 -28.290 1.00 . A A . 138 PHE HZ 1 1
13 16858 1 1 44 PHE N N 17.327 19.757 -24.365 1.00 . A A . 138 PHE N 1 1
13 16859 1 1 44 PHE O O 15.768 19.581 -26.599 1.00 . A A . 138 PHE O 1 1
13 16860 1 1 45 ASP C C 17.081 17.641 -29.854 1.00 . A A . 139 ASP C 1 1
13 16861 1 1 45 ASP CA C 16.711 18.856 -29.038 1.00 . A A . 139 ASP CA 1 1
13 16862 1 1 45 ASP CB C 17.069 20.133 -29.792 1.00 . A A . 139 ASP CB 1 1
13 16863 1 1 45 ASP CG C 16.218 20.334 -31.046 1.00 . A A . 139 ASP CG 1 1
13 16864 1 1 45 ASP H H 18.357 18.338 -27.800 1.00 . A A . 139 ASP H 1 1
13 16865 1 1 45 ASP HA H 15.639 18.845 -28.845 1.00 . A A . 139 ASP HA 1 1
13 16866 1 1 45 ASP HB2 H 16.926 20.986 -29.130 1.00 . A A . 139 ASP HB2 1 1
13 16867 1 1 45 ASP HB3 H 18.117 20.089 -30.079 1.00 . A A . 139 ASP HB3 1 1
13 16868 1 1 45 ASP N N 17.440 18.752 -27.783 1.00 . A A . 139 ASP N 1 1
13 16869 1 1 45 ASP O O 18.243 17.439 -30.162 1.00 . A A . 139 ASP O 1 1
13 16870 1 1 45 ASP OD1 O 15.527 19.379 -31.496 1.00 . A A . 139 ASP OD1 1 1
13 16871 1 1 45 ASP OD2 O 16.273 21.433 -31.613 1.00 . A A . 139 ASP OD2 1 1
13 16872 1 1 46 LYS C C 16.988 15.888 -32.370 1.00 . A A . 140 LYS C 1 1
13 16873 1 1 46 LYS CA C 16.272 15.648 -31.036 1.00 . A A . 140 LYS CA 1 1
13 16874 1 1 46 LYS CB C 14.904 15.007 -31.302 1.00 . A A . 140 LYS CB 1 1
13 16875 1 1 46 LYS CD C 12.762 16.357 -31.096 1.00 . A A . 140 LYS CD 1 1
13 16876 1 1 46 LYS CE C 11.997 17.547 -31.684 1.00 . A A . 140 LYS CE 1 1
13 16877 1 1 46 LYS CG C 13.909 15.938 -32.014 1.00 . A A . 140 LYS CG 1 1
13 16878 1 1 46 LYS H H 15.144 17.094 -29.943 1.00 . A A . 140 LYS H 1 1
13 16879 1 1 46 LYS HA H 16.881 14.943 -30.467 1.00 . A A . 140 LYS HA 1 1
13 16880 1 1 46 LYS HB2 H 15.051 14.117 -31.915 1.00 . A A . 140 LYS HB2 1 1
13 16881 1 1 46 LYS HB3 H 14.472 14.697 -30.350 1.00 . A A . 140 LYS HB3 1 1
13 16882 1 1 46 LYS HD2 H 12.080 15.514 -30.975 1.00 . A A . 140 LYS HD2 1 1
13 16883 1 1 46 LYS HD3 H 13.156 16.636 -30.119 1.00 . A A . 140 LYS HD3 1 1
13 16884 1 1 46 LYS HE2 H 11.916 17.420 -32.765 1.00 . A A . 140 LYS HE2 1 1
13 16885 1 1 46 LYS HE3 H 10.991 17.561 -31.258 1.00 . A A . 140 LYS HE3 1 1
13 16886 1 1 46 LYS HG2 H 14.431 16.828 -32.357 1.00 . A A . 140 LYS HG2 1 1
13 16887 1 1 46 LYS HG3 H 13.498 15.423 -32.882 1.00 . A A . 140 LYS HG3 1 1
13 16888 1 1 46 LYS HZ1 H 13.652 18.837 -31.639 1.00 . A A . 140 LYS HZ1 1 1
13 16889 1 1 46 LYS HZ2 H 12.597 19.059 -30.380 1.00 . A A . 140 LYS HZ2 1 1
13 16890 1 1 46 LYS HZ3 H 12.214 19.613 -31.885 1.00 . A A . 140 LYS HZ3 1 1
13 16891 1 1 46 LYS N N 16.082 16.855 -30.224 1.00 . A A . 140 LYS N 1 1
13 16892 1 1 46 LYS NZ N 12.670 18.869 -31.377 1.00 . A A . 140 LYS NZ 1 1
13 16893 1 1 46 LYS O O 17.458 14.945 -32.995 1.00 . A A . 140 LYS O 1 1
13 16894 1 1 47 THR C C 19.229 17.795 -33.876 1.00 . A A . 141 THR C 1 1
13 16895 1 1 47 THR CA C 17.752 17.452 -34.069 1.00 . A A . 141 THR CA 1 1
13 16896 1 1 47 THR CB C 17.122 18.669 -34.747 1.00 . A A . 141 THR CB 1 1
13 16897 1 1 47 THR CG2 C 15.656 18.426 -35.082 1.00 . A A . 141 THR CG2 1 1
13 16898 1 1 47 THR H H 16.644 17.892 -32.287 1.00 . A A . 141 THR H 1 1
13 16899 1 1 47 THR HA H 17.679 16.599 -34.743 1.00 . A A . 141 THR HA 1 1
13 16900 1 1 47 THR HB H 17.678 18.877 -35.654 1.00 . A A . 141 THR HB 1 1
13 16901 1 1 47 THR HG1 H 16.376 19.902 -33.403 1.00 . A A . 141 THR HG1 1 1
13 16902 1 1 47 THR HG21 H 15.278 19.270 -35.660 1.00 . A A . 141 THR HG21 1 1
13 16903 1 1 47 THR HG22 H 15.077 18.330 -34.167 1.00 . A A . 141 THR HG22 1 1
13 16904 1 1 47 THR HG23 H 15.560 17.515 -35.674 1.00 . A A . 141 THR HG23 1 1
13 16905 1 1 47 THR N N 17.065 17.134 -32.817 1.00 . A A . 141 THR N 1 1
13 16906 1 1 47 THR O O 20.040 17.588 -34.773 1.00 . A A . 141 THR O 1 1
13 16907 1 1 47 THR OG1 O 17.211 19.798 -33.877 1.00 . A A . 141 THR OG1 1 1
13 16908 1 1 48 LYS C C 21.674 17.836 -31.564 1.00 . A A . 142 LYS C 1 1
13 16909 1 1 48 LYS CA C 20.930 18.818 -32.438 1.00 . A A . 142 LYS CA 1 1
13 16910 1 1 48 LYS CB C 20.861 20.148 -31.682 1.00 . A A . 142 LYS CB 1 1
13 16911 1 1 48 LYS CD C 19.701 22.401 -31.588 1.00 . A A . 142 LYS CD 1 1
13 16912 1 1 48 LYS CE C 20.721 23.022 -30.625 1.00 . A A . 142 LYS CE 1 1
13 16913 1 1 48 LYS CG C 20.309 21.321 -32.495 1.00 . A A . 142 LYS CG 1 1
13 16914 1 1 48 LYS H H 18.856 18.484 -32.011 1.00 . A A . 142 LYS H 1 1
13 16915 1 1 48 LYS HA H 21.479 18.954 -33.371 1.00 . A A . 142 LYS HA 1 1
13 16916 1 1 48 LYS HB2 H 20.233 20.005 -30.804 1.00 . A A . 142 LYS HB2 1 1
13 16917 1 1 48 LYS HB3 H 21.865 20.406 -31.341 1.00 . A A . 142 LYS HB3 1 1
13 16918 1 1 48 LYS HD2 H 19.272 23.187 -32.211 1.00 . A A . 142 LYS HD2 1 1
13 16919 1 1 48 LYS HD3 H 18.901 21.955 -31.005 1.00 . A A . 142 LYS HD3 1 1
13 16920 1 1 48 LYS HE2 H 21.217 22.229 -30.058 1.00 . A A . 142 LYS HE2 1 1
13 16921 1 1 48 LYS HE3 H 21.471 23.569 -31.198 1.00 . A A . 142 LYS HE3 1 1
13 16922 1 1 48 LYS HG2 H 21.114 21.755 -33.088 1.00 . A A . 142 LYS HG2 1 1
13 16923 1 1 48 LYS HG3 H 19.534 20.961 -33.170 1.00 . A A . 142 LYS HG3 1 1
13 16924 1 1 48 LYS HZ1 H 19.566 24.689 -30.172 1.00 . A A . 142 LYS HZ1 1 1
13 16925 1 1 48 LYS HZ2 H 20.719 24.362 -29.037 1.00 . A A . 142 LYS HZ2 1 1
13 16926 1 1 48 LYS HZ3 H 19.355 23.439 -29.117 1.00 . A A . 142 LYS HZ3 1 1
13 16927 1 1 48 LYS N N 19.565 18.346 -32.717 1.00 . A A . 142 LYS N 1 1
13 16928 1 1 48 LYS NZ N 20.036 23.955 -29.661 1.00 . A A . 142 LYS NZ 1 1
13 16929 1 1 48 LYS O O 22.899 17.834 -31.498 1.00 . A A . 142 LYS O 1 1
13 16930 1 1 49 HIS C C 20.887 14.770 -29.983 1.00 . A A . 143 HIS C 1 1
13 16931 1 1 49 HIS CA C 21.478 16.161 -29.828 1.00 . A A . 143 HIS CA 1 1
13 16932 1 1 49 HIS CB C 21.170 16.691 -28.416 1.00 . A A . 143 HIS CB 1 1
13 16933 1 1 49 HIS CD2 C 22.780 18.731 -28.607 1.00 . A A . 143 HIS CD2 1 1
13 16934 1 1 49 HIS CE1 C 21.739 20.117 -27.346 1.00 . A A . 143 HIS CE1 1 1
13 16935 1 1 49 HIS CG C 21.669 18.083 -28.157 1.00 . A A . 143 HIS CG 1 1
13 16936 1 1 49 HIS H H 19.904 17.079 -30.931 1.00 . A A . 143 HIS H 1 1
13 16937 1 1 49 HIS HA H 22.555 16.097 -29.957 1.00 . A A . 143 HIS HA 1 1
13 16938 1 1 49 HIS HB2 H 20.092 16.677 -28.270 1.00 . A A . 143 HIS HB2 1 1
13 16939 1 1 49 HIS HB3 H 21.626 16.022 -27.688 1.00 . A A . 143 HIS HB3 1 1
13 16940 1 1 49 HIS HD1 H 20.190 18.837 -26.822 1.00 . A A . 143 HIS HD1 1 1
13 16941 1 1 49 HIS HD2 H 23.523 18.302 -29.267 1.00 . A A . 143 HIS HD2 1 1
13 16942 1 1 49 HIS HE1 H 21.470 21.004 -26.786 1.00 . A A . 143 HIS HE1 1 1
13 16943 1 1 49 HIS N N 20.917 17.048 -30.831 1.00 . A A . 143 HIS N 1 1
13 16944 1 1 49 HIS ND1 N 21.035 18.992 -27.345 1.00 . A A . 143 HIS ND1 1 1
13 16945 1 1 49 HIS NE2 N 22.811 20.019 -28.107 1.00 . A A . 143 HIS NE2 1 1
13 16946 1 1 49 HIS O O 19.836 14.590 -30.597 1.00 . A A . 143 HIS O 1 1
13 16947 1 1 50 ASP C C 21.004 12.046 -27.887 1.00 . A A . 144 ASP C 1 1
13 16948 1 1 50 ASP CA C 21.130 12.416 -29.349 1.00 . A A . 144 ASP CA 1 1
13 16949 1 1 50 ASP CB C 22.162 11.481 -29.983 1.00 . A A . 144 ASP CB 1 1
13 16950 1 1 50 ASP CG C 22.046 11.410 -31.483 1.00 . A A . 144 ASP CG 1 1
13 16951 1 1 50 ASP H H 22.423 14.047 -28.884 1.00 . A A . 144 ASP H 1 1
13 16952 1 1 50 ASP HA H 20.164 12.300 -29.840 1.00 . A A . 144 ASP HA 1 1
13 16953 1 1 50 ASP HB2 H 23.161 11.825 -29.715 1.00 . A A . 144 ASP HB2 1 1
13 16954 1 1 50 ASP HB3 H 22.017 10.478 -29.581 1.00 . A A . 144 ASP HB3 1 1
13 16955 1 1 50 ASP N N 21.569 13.806 -29.393 1.00 . A A . 144 ASP N 1 1
13 16956 1 1 50 ASP O O 21.777 12.523 -27.049 1.00 . A A . 144 ASP O 1 1
13 16957 1 1 50 ASP OD1 O 20.909 11.441 -32.007 1.00 . A A . 144 ASP OD1 1 1
13 16958 1 1 50 ASP OD2 O 23.096 11.346 -32.153 1.00 . A A . 144 ASP OD2 1 1
13 16959 1 1 51 LEU C C 20.445 9.279 -26.273 1.00 . A A . 145 LEU C 1 1
13 16960 1 1 51 LEU CA C 19.870 10.677 -26.237 1.00 . A A . 145 LEU CA 1 1
13 16961 1 1 51 LEU CB C 18.385 10.652 -25.863 1.00 . A A . 145 LEU CB 1 1
13 16962 1 1 51 LEU CD1 C 18.648 11.030 -23.367 1.00 . A A . 145 LEU CD1 1 1
13 16963 1 1 51 LEU CD2 C 16.553 10.030 -24.284 1.00 . A A . 145 LEU CD2 1 1
13 16964 1 1 51 LEU CG C 18.064 10.128 -24.453 1.00 . A A . 145 LEU CG 1 1
13 16965 1 1 51 LEU H H 19.476 10.798 -28.316 1.00 . A A . 145 LEU H 1 1
13 16966 1 1 51 LEU HA H 20.427 11.288 -25.527 1.00 . A A . 145 LEU HA 1 1
13 16967 1 1 51 LEU HB2 H 17.991 11.663 -25.949 1.00 . A A . 145 LEU HB2 1 1
13 16968 1 1 51 LEU HB3 H 17.864 10.024 -26.586 1.00 . A A . 145 LEU HB3 1 1
13 16969 1 1 51 LEU HD11 H 18.292 10.703 -22.390 1.00 . A A . 145 LEU HD11 1 1
13 16970 1 1 51 LEU HD12 H 18.338 12.060 -23.535 1.00 . A A . 145 LEU HD12 1 1
13 16971 1 1 51 LEU HD13 H 19.736 10.971 -23.381 1.00 . A A . 145 LEU HD13 1 1
13 16972 1 1 51 LEU HD21 H 16.142 9.373 -25.049 1.00 . A A . 145 LEU HD21 1 1
13 16973 1 1 51 LEU HD22 H 16.104 11.019 -24.376 1.00 . A A . 145 LEU HD22 1 1
13 16974 1 1 51 LEU HD23 H 16.323 9.618 -23.301 1.00 . A A . 145 LEU HD23 1 1
13 16975 1 1 51 LEU HG H 18.491 9.134 -24.344 1.00 . A A . 145 LEU HG 1 1
13 16976 1 1 51 LEU N N 20.052 11.183 -27.587 1.00 . A A . 145 LEU N 1 1
13 16977 1 1 51 LEU O O 20.146 8.516 -27.185 1.00 . A A . 145 LEU O 1 1
13 16978 1 1 52 TYR C C 21.645 6.871 -24.118 1.00 . A A . 146 TYR C 1 1
13 16979 1 1 52 TYR CA C 22.026 7.702 -25.326 1.00 . A A . 146 TYR CA 1 1
13 16980 1 1 52 TYR CB C 23.531 7.951 -25.299 1.00 . A A . 146 TYR CB 1 1
13 16981 1 1 52 TYR CD1 C 23.991 9.123 -27.507 1.00 . A A . 146 TYR CD1 1 1
13 16982 1 1 52 TYR CD2 C 25.004 6.965 -27.105 1.00 . A A . 146 TYR CD2 1 1
13 16983 1 1 52 TYR CE1 C 24.633 9.184 -28.774 1.00 . A A . 146 TYR CE1 1 1
13 16984 1 1 52 TYR CE2 C 25.644 7.021 -28.366 1.00 . A A . 146 TYR CE2 1 1
13 16985 1 1 52 TYR CG C 24.179 8.014 -26.660 1.00 . A A . 146 TYR CG 1 1
13 16986 1 1 52 TYR CZ C 25.458 8.133 -29.185 1.00 . A A . 146 TYR CZ 1 1
13 16987 1 1 52 TYR H H 21.538 9.648 -24.605 1.00 . A A . 146 TYR H 1 1
13 16988 1 1 52 TYR HA H 21.781 7.145 -26.225 1.00 . A A . 146 TYR HA 1 1
13 16989 1 1 52 TYR HB2 H 23.715 8.888 -24.785 1.00 . A A . 146 TYR HB2 1 1
13 16990 1 1 52 TYR HB3 H 24.006 7.149 -24.732 1.00 . A A . 146 TYR HB3 1 1
13 16991 1 1 52 TYR HD1 H 23.358 9.939 -27.187 1.00 . A A . 146 TYR HD1 1 1
13 16992 1 1 52 TYR HD2 H 25.159 6.108 -26.473 1.00 . A A . 146 TYR HD2 1 1
13 16993 1 1 52 TYR HE1 H 24.482 10.036 -29.416 1.00 . A A . 146 TYR HE1 1 1
13 16994 1 1 52 TYR HE2 H 26.272 6.204 -28.687 1.00 . A A . 146 TYR HE2 1 1
13 16995 1 1 52 TYR HH H 26.481 7.338 -30.640 1.00 . A A . 146 TYR HH 1 1
13 16996 1 1 52 TYR N N 21.319 8.972 -25.334 1.00 . A A . 146 TYR N 1 1
13 16997 1 1 52 TYR O O 21.553 7.382 -22.998 1.00 . A A . 146 TYR O 1 1
13 16998 1 1 52 TYR OH O 26.093 8.183 -30.400 1.00 . A A . 146 TYR OH 1 1
13 16999 1 1 53 TYR C C 21.955 3.348 -23.668 1.00 . A A . 147 TYR C 1 1
13 17000 1 1 53 TYR CA C 21.202 4.609 -23.301 1.00 . A A . 147 TYR CA 1 1
13 17001 1 1 53 TYR CB C 19.712 4.310 -23.232 1.00 . A A . 147 TYR CB 1 1
13 17002 1 1 53 TYR CD1 C 19.676 3.445 -20.852 1.00 . A A . 147 TYR CD1 1 1
13 17003 1 1 53 TYR CD2 C 18.774 2.038 -22.607 1.00 . A A . 147 TYR CD2 1 1
13 17004 1 1 53 TYR CE1 C 19.374 2.448 -19.899 1.00 . A A . 147 TYR CE1 1 1
13 17005 1 1 53 TYR CE2 C 18.464 1.040 -21.647 1.00 . A A . 147 TYR CE2 1 1
13 17006 1 1 53 TYR CG C 19.376 3.252 -22.216 1.00 . A A . 147 TYR CG 1 1
13 17007 1 1 53 TYR CZ C 18.761 1.258 -20.302 1.00 . A A . 147 TYR CZ 1 1
13 17008 1 1 53 TYR H H 21.595 5.222 -25.306 1.00 . A A . 147 TYR H 1 1
13 17009 1 1 53 TYR HA H 21.552 4.983 -22.339 1.00 . A A . 147 TYR HA 1 1
13 17010 1 1 53 TYR HB2 H 19.185 5.224 -22.977 1.00 . A A . 147 TYR HB2 1 1
13 17011 1 1 53 TYR HB3 H 19.374 3.975 -24.212 1.00 . A A . 147 TYR HB3 1 1
13 17012 1 1 53 TYR HD1 H 20.140 4.366 -20.525 1.00 . A A . 147 TYR HD1 1 1
13 17013 1 1 53 TYR HD2 H 18.539 1.864 -23.648 1.00 . A A . 147 TYR HD2 1 1
13 17014 1 1 53 TYR HE1 H 19.610 2.608 -18.862 1.00 . A A . 147 TYR HE1 1 1
13 17015 1 1 53 TYR HE2 H 17.990 0.118 -21.951 1.00 . A A . 147 TYR HE2 1 1
13 17016 1 1 53 TYR HH H 18.376 0.689 -18.475 1.00 . A A . 147 TYR HH 1 1
13 17017 1 1 53 TYR N N 21.485 5.578 -24.351 1.00 . A A . 147 TYR N 1 1
13 17018 1 1 53 TYR O O 22.003 2.993 -24.837 1.00 . A A . 147 TYR O 1 1
13 17019 1 1 53 TYR OH O 18.445 0.312 -19.366 1.00 . A A . 147 TYR OH 1 1
13 17020 1 1 54 ASN C C 24.512 1.855 -23.999 1.00 . A A . 148 ASN C 1 1
13 17021 1 1 54 ASN CA C 23.452 1.543 -22.923 1.00 . A A . 148 ASN CA 1 1
13 17022 1 1 54 ASN CB C 22.598 0.330 -23.316 1.00 . A A . 148 ASN CB 1 1
13 17023 1 1 54 ASN CG C 23.316 -0.976 -23.099 1.00 . A A . 148 ASN CG 1 1
13 17024 1 1 54 ASN H H 22.522 3.069 -21.741 1.00 . A A . 148 ASN H 1 1
13 17025 1 1 54 ASN HA H 23.970 1.303 -21.993 1.00 . A A . 148 ASN HA 1 1
13 17026 1 1 54 ASN HB2 H 21.689 0.328 -22.714 1.00 . A A . 148 ASN HB2 1 1
13 17027 1 1 54 ASN HB3 H 22.320 0.413 -24.365 1.00 . A A . 148 ASN HB3 1 1
13 17028 1 1 54 ASN HD21 H 23.578 -1.181 -25.068 1.00 . A A . 148 ASN HD21 1 1
13 17029 1 1 54 ASN HD22 H 24.194 -2.480 -24.070 1.00 . A A . 148 ASN HD22 1 1
13 17030 1 1 54 ASN N N 22.601 2.722 -22.687 1.00 . A A . 148 ASN N 1 1
13 17031 1 1 54 ASN ND2 N 23.719 -1.602 -24.164 1.00 . A A . 148 ASN ND2 1 1
13 17032 1 1 54 ASN O O 24.904 1.002 -24.782 1.00 . A A . 148 ASN O 1 1
13 17033 1 1 54 ASN OD1 O 23.504 -1.411 -21.976 1.00 . A A . 148 ASN OD1 1 1
13 17034 1 1 55 MET C C 25.500 3.552 -26.457 1.00 . A A . 149 MET C 1 1
13 17035 1 1 55 MET CA C 25.902 3.666 -24.977 1.00 . A A . 149 MET CA 1 1
13 17036 1 1 55 MET CB C 27.291 3.056 -24.743 1.00 . A A . 149 MET CB 1 1
13 17037 1 1 55 MET CE C 30.347 4.203 -23.627 1.00 . A A . 149 MET CE 1 1
13 17038 1 1 55 MET CG C 27.752 3.197 -23.302 1.00 . A A . 149 MET CG 1 1
13 17039 1 1 55 MET H H 24.531 3.753 -23.353 1.00 . A A . 149 MET H 1 1
13 17040 1 1 55 MET HA H 25.987 4.729 -24.761 1.00 . A A . 149 MET HA 1 1
13 17041 1 1 55 MET HB2 H 27.271 1.999 -25.007 1.00 . A A . 149 MET HB2 1 1
13 17042 1 1 55 MET HB3 H 28.006 3.559 -25.392 1.00 . A A . 149 MET HB3 1 1
13 17043 1 1 55 MET HE1 H 30.036 5.058 -23.026 1.00 . A A . 149 MET HE1 1 1
13 17044 1 1 55 MET HE2 H 31.423 4.058 -23.515 1.00 . A A . 149 MET HE2 1 1
13 17045 1 1 55 MET HE3 H 30.115 4.390 -24.675 1.00 . A A . 149 MET HE3 1 1
13 17046 1 1 55 MET HG2 H 27.628 4.235 -22.995 1.00 . A A . 149 MET HG2 1 1
13 17047 1 1 55 MET HG3 H 27.123 2.570 -22.669 1.00 . A A . 149 MET HG3 1 1
13 17048 1 1 55 MET N N 24.923 3.120 -24.023 1.00 . A A . 149 MET N 1 1
13 17049 1 1 55 MET O O 26.343 3.688 -27.342 1.00 . A A . 149 MET O 1 1
13 17050 1 1 55 MET SD S 29.477 2.718 -23.066 1.00 . A A . 149 MET SD 1 1
13 17051 1 1 56 ASP C C 22.598 4.511 -28.161 1.00 . A A . 150 ASP C 1 1
13 17052 1 1 56 ASP CA C 23.667 3.415 -28.080 1.00 . A A . 150 ASP CA 1 1
13 17053 1 1 56 ASP CB C 23.072 2.046 -28.437 1.00 . A A . 150 ASP CB 1 1
13 17054 1 1 56 ASP CG C 22.891 1.855 -29.945 1.00 . A A . 150 ASP CG 1 1
13 17055 1 1 56 ASP H H 23.547 3.314 -25.953 1.00 . A A . 150 ASP H 1 1
13 17056 1 1 56 ASP HA H 24.465 3.646 -28.784 1.00 . A A . 150 ASP HA 1 1
13 17057 1 1 56 ASP HB2 H 23.737 1.267 -28.064 1.00 . A A . 150 ASP HB2 1 1
13 17058 1 1 56 ASP HB3 H 22.104 1.942 -27.944 1.00 . A A . 150 ASP HB3 1 1
13 17059 1 1 56 ASP N N 24.208 3.406 -26.716 1.00 . A A . 150 ASP N 1 1
13 17060 1 1 56 ASP O O 22.148 5.018 -27.131 1.00 . A A . 150 ASP O 1 1
13 17061 1 1 56 ASP OD1 O 23.330 2.733 -30.730 1.00 . A A . 150 ASP OD1 1 1
13 17062 1 1 56 ASP OD2 O 22.320 0.819 -30.347 1.00 . A A . 150 ASP OD2 1 1
13 17063 1 1 57 ILE C C 19.846 5.582 -29.432 1.00 . A A . 151 ILE C 1 1
13 17064 1 1 57 ILE CA C 21.303 6.021 -29.584 1.00 . A A . 151 ILE CA 1 1
13 17065 1 1 57 ILE CB C 21.469 6.619 -31.026 1.00 . A A . 151 ILE CB 1 1
13 17066 1 1 57 ILE CD1 C 23.274 7.363 -32.723 1.00 . A A . 151 ILE CD1 1 1
13 17067 1 1 57 ILE CG1 C 22.923 7.072 -31.258 1.00 . A A . 151 ILE CG1 1 1
13 17068 1 1 57 ILE CG2 C 20.504 7.826 -31.234 1.00 . A A . 151 ILE CG2 1 1
13 17069 1 1 57 ILE H H 22.619 4.434 -30.184 1.00 . A A . 151 ILE H 1 1
13 17070 1 1 57 ILE HA H 21.515 6.801 -28.852 1.00 . A A . 151 ILE HA 1 1
13 17071 1 1 57 ILE HB H 21.225 5.843 -31.752 1.00 . A A . 151 ILE HB 1 1
13 17072 1 1 57 ILE HD11 H 22.718 8.233 -33.073 1.00 . A A . 151 ILE HD11 1 1
13 17073 1 1 57 ILE HD12 H 24.341 7.566 -32.803 1.00 . A A . 151 ILE HD12 1 1
13 17074 1 1 57 ILE HD13 H 23.025 6.497 -33.338 1.00 . A A . 151 ILE HD13 1 1
13 17075 1 1 57 ILE HG12 H 23.098 7.972 -30.675 1.00 . A A . 151 ILE HG12 1 1
13 17076 1 1 57 ILE HG13 H 23.600 6.298 -30.902 1.00 . A A . 151 ILE HG13 1 1
13 17077 1 1 57 ILE HG21 H 19.471 7.485 -31.179 1.00 . A A . 151 ILE HG21 1 1
13 17078 1 1 57 ILE HG22 H 20.679 8.576 -30.461 1.00 . A A . 151 ILE HG22 1 1
13 17079 1 1 57 ILE HG23 H 20.670 8.274 -32.212 1.00 . A A . 151 ILE HG23 1 1
13 17080 1 1 57 ILE N N 22.232 4.910 -29.368 1.00 . A A . 151 ILE N 1 1
13 17081 1 1 57 ILE O O 19.379 4.672 -30.121 1.00 . A A . 151 ILE O 1 1
13 17082 1 1 58 LEU C C 17.018 6.895 -29.623 1.00 . A A . 152 LEU C 1 1
13 17083 1 1 58 LEU CA C 17.662 6.085 -28.506 1.00 . A A . 152 LEU CA 1 1
13 17084 1 1 58 LEU CB C 17.109 6.533 -27.149 1.00 . A A . 152 LEU CB 1 1
13 17085 1 1 58 LEU CD1 C 16.904 6.259 -24.675 1.00 . A A . 152 LEU CD1 1 1
13 17086 1 1 58 LEU CD2 C 16.824 4.222 -26.122 1.00 . A A . 152 LEU CD2 1 1
13 17087 1 1 58 LEU CG C 17.435 5.622 -25.954 1.00 . A A . 152 LEU CG 1 1
13 17088 1 1 58 LEU H H 19.520 7.045 -28.056 1.00 . A A . 152 LEU H 1 1
13 17089 1 1 58 LEU HA H 17.436 5.032 -28.662 1.00 . A A . 152 LEU HA 1 1
13 17090 1 1 58 LEU HB2 H 17.490 7.532 -26.937 1.00 . A A . 152 LEU HB2 1 1
13 17091 1 1 58 LEU HB3 H 16.026 6.599 -27.233 1.00 . A A . 152 LEU HB3 1 1
13 17092 1 1 58 LEU HD11 H 17.043 5.574 -23.838 1.00 . A A . 152 LEU HD11 1 1
13 17093 1 1 58 LEU HD12 H 15.844 6.485 -24.782 1.00 . A A . 152 LEU HD12 1 1
13 17094 1 1 58 LEU HD13 H 17.456 7.175 -24.473 1.00 . A A . 152 LEU HD13 1 1
13 17095 1 1 58 LEU HD21 H 16.969 3.647 -25.206 1.00 . A A . 152 LEU HD21 1 1
13 17096 1 1 58 LEU HD22 H 17.317 3.702 -26.941 1.00 . A A . 152 LEU HD22 1 1
13 17097 1 1 58 LEU HD23 H 15.757 4.305 -26.330 1.00 . A A . 152 LEU HD23 1 1
13 17098 1 1 58 LEU HG H 18.517 5.522 -25.871 1.00 . A A . 152 LEU HG 1 1
13 17099 1 1 58 LEU N N 19.101 6.288 -28.594 1.00 . A A . 152 LEU N 1 1
13 17100 1 1 58 LEU O O 17.121 8.121 -29.667 1.00 . A A . 152 LEU O 1 1
13 17101 1 1 59 ASP C C 14.484 7.617 -31.228 1.00 . A A . 153 ASP C 1 1
13 17102 1 1 59 ASP CA C 15.710 6.822 -31.678 1.00 . A A . 153 ASP CA 1 1
13 17103 1 1 59 ASP CB C 15.297 5.746 -32.676 1.00 . A A . 153 ASP CB 1 1
13 17104 1 1 59 ASP CG C 14.501 6.304 -33.843 1.00 . A A . 153 ASP CG 1 1
13 17105 1 1 59 ASP H H 16.333 5.192 -30.455 1.00 . A A . 153 ASP H 1 1
13 17106 1 1 59 ASP HA H 16.405 7.503 -32.167 1.00 . A A . 153 ASP HA 1 1
13 17107 1 1 59 ASP HB2 H 16.188 5.246 -33.053 1.00 . A A . 153 ASP HB2 1 1
13 17108 1 1 59 ASP HB3 H 14.686 5.015 -32.158 1.00 . A A . 153 ASP HB3 1 1
13 17109 1 1 59 ASP N N 16.371 6.194 -30.537 1.00 . A A . 153 ASP N 1 1
13 17110 1 1 59 ASP O O 13.443 7.056 -30.894 1.00 . A A . 153 ASP O 1 1
13 17111 1 1 59 ASP OD1 O 14.521 7.536 -34.075 1.00 . A A . 153 ASP OD1 1 1
13 17112 1 1 59 ASP OD2 O 13.824 5.502 -34.515 1.00 . A A . 153 ASP OD2 1 1
13 17113 1 1 60 SER C C 12.265 9.770 -31.622 1.00 . A A . 154 SER C 1 1
13 17114 1 1 60 SER CA C 13.571 9.867 -30.829 1.00 . A A . 154 SER CA 1 1
13 17115 1 1 60 SER CB C 14.098 11.300 -30.957 1.00 . A A . 154 SER CB 1 1
13 17116 1 1 60 SER H H 15.508 9.323 -31.543 1.00 . A A . 154 SER H 1 1
13 17117 1 1 60 SER HA H 13.345 9.673 -29.782 1.00 . A A . 154 SER HA 1 1
13 17118 1 1 60 SER HB2 H 15.011 11.400 -30.369 1.00 . A A . 154 SER HB2 1 1
13 17119 1 1 60 SER HB3 H 14.325 11.503 -32.003 1.00 . A A . 154 SER HB3 1 1
13 17120 1 1 60 SER HG H 12.258 11.872 -30.637 1.00 . A A . 154 SER HG 1 1
13 17121 1 1 60 SER N N 14.624 8.936 -31.250 1.00 . A A . 154 SER N 1 1
13 17122 1 1 60 SER O O 11.261 10.356 -31.223 1.00 . A A . 154 SER O 1 1
13 17123 1 1 60 SER OG O 13.143 12.246 -30.498 1.00 . A A . 154 SER OG 1 1
13 17124 1 1 61 ASN C C 10.179 7.803 -33.075 1.00 . A A . 155 ASN C 1 1
13 17125 1 1 61 ASN CA C 11.070 8.941 -33.569 1.00 . A A . 155 ASN CA 1 1
13 17126 1 1 61 ASN CB C 11.452 8.690 -35.030 1.00 . A A . 155 ASN CB 1 1
13 17127 1 1 61 ASN CG C 12.224 9.835 -35.629 1.00 . A A . 155 ASN CG 1 1
13 17128 1 1 61 ASN H H 13.122 8.590 -33.048 1.00 . A A . 155 ASN H 1 1
13 17129 1 1 61 ASN HA H 10.503 9.871 -33.510 1.00 . A A . 155 ASN HA 1 1
13 17130 1 1 61 ASN HB2 H 12.056 7.786 -35.088 1.00 . A A . 155 ASN HB2 1 1
13 17131 1 1 61 ASN HB3 H 10.544 8.541 -35.611 1.00 . A A . 155 ASN HB3 1 1
13 17132 1 1 61 ASN HD21 H 13.937 8.792 -35.456 1.00 . A A . 155 ASN HD21 1 1
13 17133 1 1 61 ASN HD22 H 14.063 10.393 -36.168 1.00 . A A . 155 ASN HD22 1 1
13 17134 1 1 61 ASN N N 12.272 9.066 -32.745 1.00 . A A . 155 ASN N 1 1
13 17135 1 1 61 ASN ND2 N 13.509 9.663 -35.766 1.00 . A A . 155 ASN ND2 1 1
13 17136 1 1 61 ASN O O 9.081 7.597 -33.592 1.00 . A A . 155 ASN O 1 1
13 17137 1 1 61 ASN OD1 O 11.666 10.871 -35.955 1.00 . A A . 155 ASN OD1 1 1
13 17138 1 1 62 ARG C C 8.947 6.367 -30.458 1.00 . A A . 156 ARG C 1 1
13 17139 1 1 62 ARG CA C 9.872 5.923 -31.569 1.00 . A A . 156 ARG CA 1 1
13 17140 1 1 62 ARG CB C 10.787 4.836 -31.022 1.00 . A A . 156 ARG CB 1 1
13 17141 1 1 62 ARG CD C 12.452 3.087 -31.448 1.00 . A A . 156 ARG CD 1 1
13 17142 1 1 62 ARG CG C 11.716 4.253 -32.049 1.00 . A A . 156 ARG CG 1 1
13 17143 1 1 62 ARG CZ C 14.350 1.599 -32.011 1.00 . A A . 156 ARG CZ 1 1
13 17144 1 1 62 ARG H H 11.557 7.245 -31.681 1.00 . A A . 156 ARG H 1 1
13 17145 1 1 62 ARG HA H 9.271 5.506 -32.377 1.00 . A A . 156 ARG HA 1 1
13 17146 1 1 62 ARG HB2 H 11.381 5.255 -30.209 1.00 . A A . 156 ARG HB2 1 1
13 17147 1 1 62 ARG HB3 H 10.170 4.037 -30.621 1.00 . A A . 156 ARG HB3 1 1
13 17148 1 1 62 ARG HD2 H 12.847 3.385 -30.475 1.00 . A A . 156 ARG HD2 1 1
13 17149 1 1 62 ARG HD3 H 11.751 2.266 -31.305 1.00 . A A . 156 ARG HD3 1 1
13 17150 1 1 62 ARG HE H 13.754 3.173 -33.126 1.00 . A A . 156 ARG HE 1 1
13 17151 1 1 62 ARG HG2 H 11.146 3.917 -32.915 1.00 . A A . 156 ARG HG2 1 1
13 17152 1 1 62 ARG HG3 H 12.429 5.011 -32.358 1.00 . A A . 156 ARG HG3 1 1
13 17153 1 1 62 ARG HH11 H 13.386 1.038 -30.324 1.00 . A A . 156 ARG HH11 1 1
13 17154 1 1 62 ARG HH12 H 14.780 0.076 -30.762 1.00 . A A . 156 ARG HH12 1 1
13 17155 1 1 62 ARG HH21 H 15.506 1.893 -33.623 1.00 . A A . 156 ARG HH21 1 1
13 17156 1 1 62 ARG HH22 H 15.950 0.548 -32.607 1.00 . A A . 156 ARG HH22 1 1
13 17157 1 1 62 ARG N N 10.649 7.045 -32.093 1.00 . A A . 156 ARG N 1 1
13 17158 1 1 62 ARG NE N 13.565 2.633 -32.289 1.00 . A A . 156 ARG NE 1 1
13 17159 1 1 62 ARG NH1 N 14.164 0.845 -30.952 1.00 . A A . 156 ARG NH1 1 1
13 17160 1 1 62 ARG NH2 N 15.341 1.321 -32.811 1.00 . A A . 156 ARG NH2 1 1
13 17161 1 1 62 ARG O O 9.314 7.160 -29.605 1.00 . A A . 156 ARG O 1 1
13 17162 1 1 63 THR C C 6.659 4.871 -28.471 1.00 . A A . 157 THR C 1 1
13 17163 1 1 63 THR CA C 6.759 6.054 -29.422 1.00 . A A . 157 THR CA 1 1
13 17164 1 1 63 THR CB C 5.392 6.284 -30.079 1.00 . A A . 157 THR CB 1 1
13 17165 1 1 63 THR CG2 C 5.442 7.485 -30.997 1.00 . A A . 157 THR CG2 1 1
13 17166 1 1 63 THR H H 7.522 5.122 -31.165 1.00 . A A . 157 THR H 1 1
13 17167 1 1 63 THR HA H 7.038 6.942 -28.854 1.00 . A A . 157 THR HA 1 1
13 17168 1 1 63 THR HB H 4.634 6.444 -29.313 1.00 . A A . 157 THR HB 1 1
13 17169 1 1 63 THR HG1 H 4.680 4.474 -30.272 1.00 . A A . 157 THR HG1 1 1
13 17170 1 1 63 THR HG21 H 4.451 7.659 -31.414 1.00 . A A . 157 THR HG21 1 1
13 17171 1 1 63 THR HG22 H 6.147 7.305 -31.808 1.00 . A A . 157 THR HG22 1 1
13 17172 1 1 63 THR HG23 H 5.753 8.362 -30.432 1.00 . A A . 157 THR HG23 1 1
13 17173 1 1 63 THR N N 7.766 5.778 -30.440 1.00 . A A . 157 THR N 1 1
13 17174 1 1 63 THR O O 5.589 4.563 -27.964 1.00 . A A . 157 THR O 1 1
13 17175 1 1 63 THR OG1 O 5.053 5.137 -30.865 1.00 . A A . 157 THR OG1 1 1
13 17176 1 1 64 GLN C C 7.727 3.624 -25.943 1.00 . A A . 158 GLN C 1 1
13 17177 1 1 64 GLN CA C 7.796 3.052 -27.339 1.00 . A A . 158 GLN CA 1 1
13 17178 1 1 64 GLN CB C 9.075 2.220 -27.456 1.00 . A A . 158 GLN CB 1 1
13 17179 1 1 64 GLN CD C 10.445 0.585 -28.796 1.00 . A A . 158 GLN CD 1 1
13 17180 1 1 64 GLN CG C 9.266 1.539 -28.803 1.00 . A A . 158 GLN CG 1 1
13 17181 1 1 64 GLN H H 8.637 4.495 -28.682 1.00 . A A . 158 GLN H 1 1
13 17182 1 1 64 GLN HA H 6.927 2.414 -27.514 1.00 . A A . 158 GLN HA 1 1
13 17183 1 1 64 GLN HB2 H 9.924 2.858 -27.247 1.00 . A A . 158 GLN HB2 1 1
13 17184 1 1 64 GLN HB3 H 9.047 1.447 -26.690 1.00 . A A . 158 GLN HB3 1 1
13 17185 1 1 64 GLN HE21 H 9.317 -0.825 -27.900 1.00 . A A . 158 GLN HE21 1 1
13 17186 1 1 64 GLN HE22 H 10.987 -1.259 -28.244 1.00 . A A . 158 GLN HE22 1 1
13 17187 1 1 64 GLN HG2 H 8.364 0.976 -29.042 1.00 . A A . 158 GLN HG2 1 1
13 17188 1 1 64 GLN HG3 H 9.422 2.292 -29.569 1.00 . A A . 158 GLN HG3 1 1
13 17189 1 1 64 GLN N N 7.777 4.189 -28.262 1.00 . A A . 158 GLN N 1 1
13 17190 1 1 64 GLN NE2 N 10.238 -0.592 -28.281 1.00 . A A . 158 GLN NE2 1 1
13 17191 1 1 64 GLN O O 7.991 4.808 -25.746 1.00 . A A . 158 GLN O 1 1
13 17192 1 1 64 GLN OE1 O 11.533 0.914 -29.266 1.00 . A A . 158 GLN OE1 1 1
13 17193 1 1 65 SER C C 8.725 2.896 -22.985 1.00 . A A . 159 SER C 1 1
13 17194 1 1 65 SER CA C 7.381 3.201 -23.587 1.00 . A A . 159 SER CA 1 1
13 17195 1 1 65 SER CB C 6.288 2.474 -22.815 1.00 . A A . 159 SER CB 1 1
13 17196 1 1 65 SER H H 7.265 1.802 -25.200 1.00 . A A . 159 SER H 1 1
13 17197 1 1 65 SER HA H 7.200 4.270 -23.532 1.00 . A A . 159 SER HA 1 1
13 17198 1 1 65 SER HB2 H 6.345 2.755 -21.765 1.00 . A A . 159 SER HB2 1 1
13 17199 1 1 65 SER HB3 H 5.324 2.780 -23.202 1.00 . A A . 159 SER HB3 1 1
13 17200 1 1 65 SER HG H 6.206 0.814 -23.847 1.00 . A A . 159 SER HG 1 1
13 17201 1 1 65 SER N N 7.421 2.784 -24.978 1.00 . A A . 159 SER N 1 1
13 17202 1 1 65 SER O O 9.483 2.085 -23.514 1.00 . A A . 159 SER O 1 1
13 17203 1 1 65 SER OG O 6.425 1.069 -22.935 1.00 . A A . 159 SER OG 1 1
13 17204 1 1 66 LEU C C 10.523 1.931 -20.761 1.00 . A A . 160 LEU C 1 1
13 17205 1 1 66 LEU CA C 10.318 3.377 -21.217 1.00 . A A . 160 LEU CA 1 1
13 17206 1 1 66 LEU CB C 10.427 4.348 -20.037 1.00 . A A . 160 LEU CB 1 1
13 17207 1 1 66 LEU CD1 C 10.520 6.681 -19.152 1.00 . A A . 160 LEU CD1 1 1
13 17208 1 1 66 LEU CD2 C 10.927 6.345 -21.590 1.00 . A A . 160 LEU CD2 1 1
13 17209 1 1 66 LEU CG C 10.167 5.835 -20.356 1.00 . A A . 160 LEU CG 1 1
13 17210 1 1 66 LEU H H 8.339 4.187 -21.473 1.00 . A A . 160 LEU H 1 1
13 17211 1 1 66 LEU HA H 11.098 3.615 -21.938 1.00 . A A . 160 LEU HA 1 1
13 17212 1 1 66 LEU HB2 H 9.711 4.041 -19.276 1.00 . A A . 160 LEU HB2 1 1
13 17213 1 1 66 LEU HB3 H 11.420 4.257 -19.613 1.00 . A A . 160 LEU HB3 1 1
13 17214 1 1 66 LEU HD11 H 11.583 6.600 -18.935 1.00 . A A . 160 LEU HD11 1 1
13 17215 1 1 66 LEU HD12 H 9.942 6.339 -18.294 1.00 . A A . 160 LEU HD12 1 1
13 17216 1 1 66 LEU HD13 H 10.263 7.721 -19.352 1.00 . A A . 160 LEU HD13 1 1
13 17217 1 1 66 LEU HD21 H 11.997 6.212 -21.451 1.00 . A A . 160 LEU HD21 1 1
13 17218 1 1 66 LEU HD22 H 10.708 7.399 -21.735 1.00 . A A . 160 LEU HD22 1 1
13 17219 1 1 66 LEU HD23 H 10.601 5.803 -22.477 1.00 . A A . 160 LEU HD23 1 1
13 17220 1 1 66 LEU HG H 9.112 5.956 -20.541 1.00 . A A . 160 LEU HG 1 1
13 17221 1 1 66 LEU N N 9.021 3.540 -21.873 1.00 . A A . 160 LEU N 1 1
13 17222 1 1 66 LEU O O 11.642 1.417 -20.747 1.00 . A A . 160 LEU O 1 1
13 17223 1 1 67 LYS C C 9.987 -1.046 -21.133 1.00 . A A . 161 LYS C 1 1
13 17224 1 1 67 LYS CA C 9.390 -0.134 -20.074 1.00 . A A . 161 LYS CA 1 1
13 17225 1 1 67 LYS CB C 7.924 -0.491 -19.866 1.00 . A A . 161 LYS CB 1 1
13 17226 1 1 67 LYS CD C 6.208 -1.850 -18.832 1.00 . A A . 161 LYS CD 1 1
13 17227 1 1 67 LYS CE C 5.951 -2.954 -17.865 1.00 . A A . 161 LYS CE 1 1
13 17228 1 1 67 LYS CG C 7.684 -1.753 -19.139 1.00 . A A . 161 LYS CG 1 1
13 17229 1 1 67 LYS H H 8.521 1.750 -20.482 1.00 . A A . 161 LYS H 1 1
13 17230 1 1 67 LYS HA H 9.937 -0.261 -19.137 1.00 . A A . 161 LYS HA 1 1
13 17231 1 1 67 LYS HB2 H 7.466 0.308 -19.293 1.00 . A A . 161 LYS HB2 1 1
13 17232 1 1 67 LYS HB3 H 7.427 -0.540 -20.836 1.00 . A A . 161 LYS HB3 1 1
13 17233 1 1 67 LYS HD2 H 5.874 -0.912 -18.388 1.00 . A A . 161 LYS HD2 1 1
13 17234 1 1 67 LYS HD3 H 5.655 -2.028 -19.754 1.00 . A A . 161 LYS HD3 1 1
13 17235 1 1 67 LYS HE2 H 6.264 -3.898 -18.307 1.00 . A A . 161 LYS HE2 1 1
13 17236 1 1 67 LYS HE3 H 6.537 -2.765 -16.965 1.00 . A A . 161 LYS HE3 1 1
13 17237 1 1 67 LYS HG2 H 7.999 -2.603 -19.745 1.00 . A A . 161 LYS HG2 1 1
13 17238 1 1 67 LYS HG3 H 8.251 -1.734 -18.215 1.00 . A A . 161 LYS HG3 1 1
13 17239 1 1 67 LYS HZ1 H 3.950 -3.209 -18.335 1.00 . A A . 161 LYS HZ1 1 1
13 17240 1 1 67 LYS HZ2 H 4.209 -2.125 -17.123 1.00 . A A . 161 LYS HZ2 1 1
13 17241 1 1 67 LYS HZ3 H 4.338 -3.739 -16.820 1.00 . A A . 161 LYS HZ3 1 1
13 17242 1 1 67 LYS N N 9.417 1.265 -20.461 1.00 . A A . 161 LYS N 1 1
13 17243 1 1 67 LYS NZ N 4.501 -3.009 -17.515 1.00 . A A . 161 LYS NZ 1 1
13 17244 1 1 67 LYS O O 10.693 -1.996 -20.826 1.00 . A A . 161 LYS O 1 1
13 17245 1 1 68 GLU C C 11.646 -1.358 -23.730 1.00 . A A . 162 GLU C 1 1
13 17246 1 1 68 GLU CA C 10.161 -1.555 -23.512 1.00 . A A . 162 GLU CA 1 1
13 17247 1 1 68 GLU CB C 9.440 -1.139 -24.788 1.00 . A A . 162 GLU CB 1 1
13 17248 1 1 68 GLU CD C 7.267 -0.679 -25.910 1.00 . A A . 162 GLU CD 1 1
13 17249 1 1 68 GLU CG C 7.952 -1.347 -24.739 1.00 . A A . 162 GLU CG 1 1
13 17250 1 1 68 GLU H H 9.108 0.058 -22.578 1.00 . A A . 162 GLU H 1 1
13 17251 1 1 68 GLU HA H 9.964 -2.606 -23.313 1.00 . A A . 162 GLU HA 1 1
13 17252 1 1 68 GLU HB2 H 9.634 -0.083 -24.962 1.00 . A A . 162 GLU HB2 1 1
13 17253 1 1 68 GLU HB3 H 9.848 -1.707 -25.623 1.00 . A A . 162 GLU HB3 1 1
13 17254 1 1 68 GLU HG2 H 7.737 -2.416 -24.749 1.00 . A A . 162 GLU HG2 1 1
13 17255 1 1 68 GLU HG3 H 7.566 -0.918 -23.815 1.00 . A A . 162 GLU HG3 1 1
13 17256 1 1 68 GLU N N 9.689 -0.746 -22.385 1.00 . A A . 162 GLU N 1 1
13 17257 1 1 68 GLU O O 12.336 -2.231 -24.243 1.00 . A A . 162 GLU O 1 1
13 17258 1 1 68 GLU OE1 O 7.616 -0.980 -27.072 1.00 . A A . 162 GLU OE1 1 1
13 17259 1 1 68 GLU OE2 O 6.447 0.228 -25.663 1.00 . A A . 162 GLU OE2 1 1
13 17260 1 1 69 LEU C C 14.375 -0.490 -22.395 1.00 . A A . 163 LEU C 1 1
13 17261 1 1 69 LEU CA C 13.542 0.152 -23.505 1.00 . A A . 163 LEU CA 1 1
13 17262 1 1 69 LEU CB C 13.727 1.673 -23.487 1.00 . A A . 163 LEU CB 1 1
13 17263 1 1 69 LEU CD1 C 13.093 3.941 -24.280 1.00 . A A . 163 LEU CD1 1 1
13 17264 1 1 69 LEU CD2 C 13.026 2.073 -25.928 1.00 . A A . 163 LEU CD2 1 1
13 17265 1 1 69 LEU CG C 12.831 2.464 -24.459 1.00 . A A . 163 LEU CG 1 1
13 17266 1 1 69 LEU H H 11.502 0.506 -22.946 1.00 . A A . 163 LEU H 1 1
13 17267 1 1 69 LEU HA H 13.888 -0.234 -24.464 1.00 . A A . 163 LEU HA 1 1
13 17268 1 1 69 LEU HB2 H 13.519 2.025 -22.479 1.00 . A A . 163 LEU HB2 1 1
13 17269 1 1 69 LEU HB3 H 14.770 1.894 -23.712 1.00 . A A . 163 LEU HB3 1 1
13 17270 1 1 69 LEU HD11 H 12.895 4.219 -23.246 1.00 . A A . 163 LEU HD11 1 1
13 17271 1 1 69 LEU HD12 H 12.430 4.505 -24.932 1.00 . A A . 163 LEU HD12 1 1
13 17272 1 1 69 LEU HD13 H 14.131 4.167 -24.523 1.00 . A A . 163 LEU HD13 1 1
13 17273 1 1 69 LEU HD21 H 12.404 2.709 -26.557 1.00 . A A . 163 LEU HD21 1 1
13 17274 1 1 69 LEU HD22 H 12.721 1.037 -26.072 1.00 . A A . 163 LEU HD22 1 1
13 17275 1 1 69 LEU HD23 H 14.074 2.189 -26.207 1.00 . A A . 163 LEU HD23 1 1
13 17276 1 1 69 LEU HG H 11.798 2.276 -24.199 1.00 . A A . 163 LEU HG 1 1
13 17277 1 1 69 LEU N N 12.129 -0.186 -23.346 1.00 . A A . 163 LEU N 1 1
13 17278 1 1 69 LEU O O 15.596 -0.556 -22.483 1.00 . A A . 163 LEU O 1 1
13 17279 1 1 70 GLY C C 14.825 -0.704 -19.184 1.00 . A A . 164 GLY C 1 1
13 17280 1 1 70 GLY CA C 14.359 -1.659 -20.261 1.00 . A A . 164 GLY CA 1 1
13 17281 1 1 70 GLY H H 12.692 -0.884 -21.341 1.00 . A A . 164 GLY H 1 1
13 17282 1 1 70 GLY HA2 H 13.660 -2.368 -19.818 1.00 . A A . 164 GLY HA2 1 1
13 17283 1 1 70 GLY HA3 H 15.220 -2.207 -20.644 1.00 . A A . 164 GLY HA3 1 1
13 17284 1 1 70 GLY N N 13.697 -0.974 -21.364 1.00 . A A . 164 GLY N 1 1
13 17285 1 1 70 GLY O O 15.669 -1.046 -18.351 1.00 . A A . 164 GLY O 1 1
13 17286 1 1 71 LEU C C 14.112 1.224 -16.865 1.00 . A A . 165 LEU C 1 1
13 17287 1 1 71 LEU CA C 14.654 1.534 -18.254 1.00 . A A . 165 LEU CA 1 1
13 17288 1 1 71 LEU CB C 14.156 2.901 -18.731 1.00 . A A . 165 LEU CB 1 1
13 17289 1 1 71 LEU CD1 C 14.221 4.642 -20.545 1.00 . A A . 165 LEU CD1 1 1
13 17290 1 1 71 LEU CD2 C 16.321 3.937 -19.452 1.00 . A A . 165 LEU CD2 1 1
13 17291 1 1 71 LEU CG C 14.953 3.475 -19.913 1.00 . A A . 165 LEU CG 1 1
13 17292 1 1 71 LEU H H 13.581 0.724 -19.907 1.00 . A A . 165 LEU H 1 1
13 17293 1 1 71 LEU HA H 15.738 1.562 -18.188 1.00 . A A . 165 LEU HA 1 1
13 17294 1 1 71 LEU HB2 H 13.112 2.802 -19.020 1.00 . A A . 165 LEU HB2 1 1
13 17295 1 1 71 LEU HB3 H 14.216 3.605 -17.900 1.00 . A A . 165 LEU HB3 1 1
13 17296 1 1 71 LEU HD11 H 13.275 4.294 -20.949 1.00 . A A . 165 LEU HD11 1 1
13 17297 1 1 71 LEU HD12 H 14.823 5.056 -21.354 1.00 . A A . 165 LEU HD12 1 1
13 17298 1 1 71 LEU HD13 H 14.038 5.414 -19.797 1.00 . A A . 165 LEU HD13 1 1
13 17299 1 1 71 LEU HD21 H 16.870 4.354 -20.294 1.00 . A A . 165 LEU HD21 1 1
13 17300 1 1 71 LEU HD22 H 16.878 3.091 -19.057 1.00 . A A . 165 LEU HD22 1 1
13 17301 1 1 71 LEU HD23 H 16.217 4.691 -18.672 1.00 . A A . 165 LEU HD23 1 1
13 17302 1 1 71 LEU HG H 15.075 2.697 -20.667 1.00 . A A . 165 LEU HG 1 1
13 17303 1 1 71 LEU N N 14.280 0.504 -19.213 1.00 . A A . 165 LEU N 1 1
13 17304 1 1 71 LEU O O 13.037 0.641 -16.707 1.00 . A A . 165 LEU O 1 1
13 17305 1 1 72 LYS C C 15.178 2.526 -13.696 1.00 . A A . 166 LYS C 1 1
13 17306 1 1 72 LYS CA C 14.606 1.347 -14.457 1.00 . A A . 166 LYS CA 1 1
13 17307 1 1 72 LYS CB C 15.291 0.043 -14.028 1.00 . A A . 166 LYS CB 1 1
13 17308 1 1 72 LYS CD C 17.426 -1.304 -14.141 1.00 . A A . 166 LYS CD 1 1
13 17309 1 1 72 LYS CE C 18.816 -1.344 -14.785 1.00 . A A . 166 LYS CE 1 1
13 17310 1 1 72 LYS CG C 16.744 -0.009 -14.473 1.00 . A A . 166 LYS CG 1 1
13 17311 1 1 72 LYS H H 15.759 2.095 -16.083 1.00 . A A . 166 LYS H 1 1
13 17312 1 1 72 LYS HA H 13.530 1.286 -14.292 1.00 . A A . 166 LYS HA 1 1
13 17313 1 1 72 LYS HB2 H 15.235 -0.060 -12.945 1.00 . A A . 166 LYS HB2 1 1
13 17314 1 1 72 LYS HB3 H 14.762 -0.789 -14.489 1.00 . A A . 166 LYS HB3 1 1
13 17315 1 1 72 LYS HD2 H 17.522 -1.389 -13.060 1.00 . A A . 166 LYS HD2 1 1
13 17316 1 1 72 LYS HD3 H 16.829 -2.131 -14.521 1.00 . A A . 166 LYS HD3 1 1
13 17317 1 1 72 LYS HE2 H 19.426 -0.541 -14.361 1.00 . A A . 166 LYS HE2 1 1
13 17318 1 1 72 LYS HE3 H 19.288 -2.300 -14.555 1.00 . A A . 166 LYS HE3 1 1
13 17319 1 1 72 LYS HG2 H 16.765 0.106 -15.545 1.00 . A A . 166 LYS HG2 1 1
13 17320 1 1 72 LYS HG3 H 17.296 0.813 -14.018 1.00 . A A . 166 LYS HG3 1 1
13 17321 1 1 72 LYS HZ1 H 19.670 -1.272 -16.687 1.00 . A A . 166 LYS HZ1 1 1
13 17322 1 1 72 LYS HZ2 H 18.420 -0.221 -16.497 1.00 . A A . 166 LYS HZ2 1 1
13 17323 1 1 72 LYS HZ3 H 18.113 -1.833 -16.694 1.00 . A A . 166 LYS HZ3 1 1
13 17324 1 1 72 LYS N N 14.890 1.610 -15.869 1.00 . A A . 166 LYS N 1 1
13 17325 1 1 72 LYS NZ N 18.750 -1.164 -16.287 1.00 . A A . 166 LYS NZ 1 1
13 17326 1 1 72 LYS O O 15.890 3.328 -14.271 1.00 . A A . 166 LYS O 1 1
13 17327 1 1 73 THR C C 16.854 3.735 -11.342 1.00 . A A . 167 THR C 1 1
13 17328 1 1 73 THR CA C 15.343 3.753 -11.588 1.00 . A A . 167 THR CA 1 1
13 17329 1 1 73 THR CB C 14.595 3.752 -10.236 1.00 . A A . 167 THR CB 1 1
13 17330 1 1 73 THR CG2 C 15.117 2.674 -9.292 1.00 . A A . 167 THR CG2 1 1
13 17331 1 1 73 THR H H 14.330 1.909 -11.968 1.00 . A A . 167 THR H 1 1
13 17332 1 1 73 THR HA H 15.095 4.672 -12.115 1.00 . A A . 167 THR HA 1 1
13 17333 1 1 73 THR HB H 13.530 3.580 -10.427 1.00 . A A . 167 THR HB 1 1
13 17334 1 1 73 THR HG1 H 15.660 5.302 -9.660 1.00 . A A . 167 THR HG1 1 1
13 17335 1 1 73 THR HG21 H 14.477 2.628 -8.412 1.00 . A A . 167 THR HG21 1 1
13 17336 1 1 73 THR HG22 H 16.134 2.919 -8.980 1.00 . A A . 167 THR HG22 1 1
13 17337 1 1 73 THR HG23 H 15.119 1.705 -9.791 1.00 . A A . 167 THR HG23 1 1
13 17338 1 1 73 THR N N 14.893 2.618 -12.408 1.00 . A A . 167 THR N 1 1
13 17339 1 1 73 THR O O 17.440 4.673 -10.824 1.00 . A A . 167 THR O 1 1
13 17340 1 1 73 THR OG1 O 14.733 5.023 -9.611 1.00 . A A . 167 THR OG1 1 1
13 17341 1 1 74 ASP C C 19.719 2.900 -12.698 1.00 . A A . 168 ASP C 1 1
13 17342 1 1 74 ASP CA C 18.896 2.404 -11.508 1.00 . A A . 168 ASP CA 1 1
13 17343 1 1 74 ASP CB C 19.159 0.904 -11.320 1.00 . A A . 168 ASP CB 1 1
13 17344 1 1 74 ASP CG C 18.154 0.241 -10.390 1.00 . A A . 168 ASP CG 1 1
13 17345 1 1 74 ASP H H 16.916 1.889 -12.104 1.00 . A A . 168 ASP H 1 1
13 17346 1 1 74 ASP HA H 19.208 2.938 -10.614 1.00 . A A . 168 ASP HA 1 1
13 17347 1 1 74 ASP HB2 H 19.097 0.419 -12.292 1.00 . A A . 168 ASP HB2 1 1
13 17348 1 1 74 ASP HB3 H 20.166 0.763 -10.927 1.00 . A A . 168 ASP HB3 1 1
13 17349 1 1 74 ASP N N 17.466 2.628 -11.712 1.00 . A A . 168 ASP N 1 1
13 17350 1 1 74 ASP O O 20.934 2.706 -12.752 1.00 . A A . 168 ASP O 1 1
13 17351 1 1 74 ASP OD1 O 17.046 -0.114 -10.871 1.00 . A A . 168 ASP OD1 1 1
13 17352 1 1 74 ASP OD2 O 18.479 0.017 -9.207 1.00 . A A . 168 ASP OD2 1 1
13 17353 1 1 75 ASP C C 20.059 5.383 -15.013 1.00 . A A . 169 ASP C 1 1
13 17354 1 1 75 ASP CA C 19.697 3.901 -14.928 1.00 . A A . 169 ASP CA 1 1
13 17355 1 1 75 ASP CB C 18.814 3.577 -16.133 1.00 . A A . 169 ASP CB 1 1
13 17356 1 1 75 ASP CG C 18.859 2.119 -16.514 1.00 . A A . 169 ASP CG 1 1
13 17357 1 1 75 ASP H H 18.042 3.600 -13.585 1.00 . A A . 169 ASP H 1 1
13 17358 1 1 75 ASP HA H 20.623 3.337 -15.033 1.00 . A A . 169 ASP HA 1 1
13 17359 1 1 75 ASP HB2 H 17.789 3.860 -15.912 1.00 . A A . 169 ASP HB2 1 1
13 17360 1 1 75 ASP HB3 H 19.156 4.163 -16.987 1.00 . A A . 169 ASP HB3 1 1
13 17361 1 1 75 ASP N N 19.042 3.474 -13.682 1.00 . A A . 169 ASP N 1 1
13 17362 1 1 75 ASP O O 19.382 6.263 -14.474 1.00 . A A . 169 ASP O 1 1
13 17363 1 1 75 ASP OD1 O 19.920 1.478 -16.382 1.00 . A A . 169 ASP OD1 1 1
13 17364 1 1 75 ASP OD2 O 17.847 1.615 -17.031 1.00 . A A . 169 ASP OD2 1 1
13 17365 1 1 76 LEU C C 21.566 7.162 -17.601 1.00 . A A . 170 LEU C 1 1
13 17366 1 1 76 LEU CA C 21.577 6.990 -16.079 1.00 . A A . 170 LEU CA 1 1
13 17367 1 1 76 LEU CB C 22.986 7.190 -15.506 1.00 . A A . 170 LEU CB 1 1
13 17368 1 1 76 LEU CD1 C 24.347 9.040 -14.476 1.00 . A A . 170 LEU CD1 1 1
13 17369 1 1 76 LEU CD2 C 24.629 8.494 -16.898 1.00 . A A . 170 LEU CD2 1 1
13 17370 1 1 76 LEU CG C 23.633 8.567 -15.739 1.00 . A A . 170 LEU CG 1 1
13 17371 1 1 76 LEU H H 21.605 4.872 -16.208 1.00 . A A . 170 LEU H 1 1
13 17372 1 1 76 LEU HA H 20.902 7.717 -15.631 1.00 . A A . 170 LEU HA 1 1
13 17373 1 1 76 LEU HB2 H 22.935 7.018 -14.431 1.00 . A A . 170 LEU HB2 1 1
13 17374 1 1 76 LEU HB3 H 23.640 6.430 -15.931 1.00 . A A . 170 LEU HB3 1 1
13 17375 1 1 76 LEU HD11 H 24.776 10.028 -14.647 1.00 . A A . 170 LEU HD11 1 1
13 17376 1 1 76 LEU HD12 H 25.140 8.340 -14.213 1.00 . A A . 170 LEU HD12 1 1
13 17377 1 1 76 LEU HD13 H 23.633 9.103 -13.655 1.00 . A A . 170 LEU HD13 1 1
13 17378 1 1 76 LEU HD21 H 24.108 8.213 -17.814 1.00 . A A . 170 LEU HD21 1 1
13 17379 1 1 76 LEU HD22 H 25.399 7.755 -16.679 1.00 . A A . 170 LEU HD22 1 1
13 17380 1 1 76 LEU HD23 H 25.094 9.466 -17.040 1.00 . A A . 170 LEU HD23 1 1
13 17381 1 1 76 LEU HG H 22.855 9.288 -15.987 1.00 . A A . 170 LEU HG 1 1
13 17382 1 1 76 LEU N N 21.114 5.639 -15.778 1.00 . A A . 170 LEU N 1 1
13 17383 1 1 76 LEU O O 21.933 6.243 -18.339 1.00 . A A . 170 LEU O 1 1
13 17384 1 1 77 LEU C C 22.028 9.660 -19.873 1.00 . A A . 171 LEU C 1 1
13 17385 1 1 77 LEU CA C 20.993 8.615 -19.491 1.00 . A A . 171 LEU CA 1 1
13 17386 1 1 77 LEU CB C 19.594 9.174 -19.792 1.00 . A A . 171 LEU CB 1 1
13 17387 1 1 77 LEU CD1 C 18.578 7.400 -21.267 1.00 . A A . 171 LEU CD1 1 1
13 17388 1 1 77 LEU CD2 C 18.220 7.243 -18.813 1.00 . A A . 171 LEU CD2 1 1
13 17389 1 1 77 LEU CG C 18.411 8.202 -19.984 1.00 . A A . 171 LEU CG 1 1
13 17390 1 1 77 LEU H H 20.837 9.043 -17.396 1.00 . A A . 171 LEU H 1 1
13 17391 1 1 77 LEU HA H 21.162 7.714 -20.079 1.00 . A A . 171 LEU HA 1 1
13 17392 1 1 77 LEU HB2 H 19.337 9.855 -18.986 1.00 . A A . 171 LEU HB2 1 1
13 17393 1 1 77 LEU HB3 H 19.671 9.769 -20.701 1.00 . A A . 171 LEU HB3 1 1
13 17394 1 1 77 LEU HD11 H 17.692 6.788 -21.432 1.00 . A A . 171 LEU HD11 1 1
13 17395 1 1 77 LEU HD12 H 19.452 6.754 -21.188 1.00 . A A . 171 LEU HD12 1 1
13 17396 1 1 77 LEU HD13 H 18.708 8.078 -22.110 1.00 . A A . 171 LEU HD13 1 1
13 17397 1 1 77 LEU HD21 H 18.170 7.808 -17.880 1.00 . A A . 171 LEU HD21 1 1
13 17398 1 1 77 LEU HD22 H 19.053 6.540 -18.762 1.00 . A A . 171 LEU HD22 1 1
13 17399 1 1 77 LEU HD23 H 17.295 6.690 -18.944 1.00 . A A . 171 LEU HD23 1 1
13 17400 1 1 77 LEU HG H 17.503 8.798 -20.080 1.00 . A A . 171 LEU HG 1 1
13 17401 1 1 77 LEU N N 21.119 8.321 -18.061 1.00 . A A . 171 LEU N 1 1
13 17402 1 1 77 LEU O O 22.324 10.554 -19.085 1.00 . A A . 171 LEU O 1 1
13 17403 1 1 78 LEU C C 23.045 11.410 -22.660 1.00 . A A . 172 LEU C 1 1
13 17404 1 1 78 LEU CA C 23.581 10.510 -21.549 1.00 . A A . 172 LEU CA 1 1
13 17405 1 1 78 LEU CB C 24.806 9.750 -22.075 1.00 . A A . 172 LEU CB 1 1
13 17406 1 1 78 LEU CD1 C 26.610 8.034 -21.838 1.00 . A A . 172 LEU CD1 1 1
13 17407 1 1 78 LEU CD2 C 26.288 9.725 -20.030 1.00 . A A . 172 LEU CD2 1 1
13 17408 1 1 78 LEU CG C 25.582 8.876 -21.078 1.00 . A A . 172 LEU CG 1 1
13 17409 1 1 78 LEU H H 22.269 8.818 -21.707 1.00 . A A . 172 LEU H 1 1
13 17410 1 1 78 LEU HA H 23.893 11.138 -20.718 1.00 . A A . 172 LEU HA 1 1
13 17411 1 1 78 LEU HB2 H 24.473 9.109 -22.880 1.00 . A A . 172 LEU HB2 1 1
13 17412 1 1 78 LEU HB3 H 25.500 10.479 -22.496 1.00 . A A . 172 LEU HB3 1 1
13 17413 1 1 78 LEU HD11 H 26.103 7.414 -22.577 1.00 . A A . 172 LEU HD11 1 1
13 17414 1 1 78 LEU HD12 H 27.143 7.391 -21.139 1.00 . A A . 172 LEU HD12 1 1
13 17415 1 1 78 LEU HD13 H 27.326 8.687 -22.342 1.00 . A A . 172 LEU HD13 1 1
13 17416 1 1 78 LEU HD21 H 26.848 9.079 -19.353 1.00 . A A . 172 LEU HD21 1 1
13 17417 1 1 78 LEU HD22 H 25.552 10.280 -19.457 1.00 . A A . 172 LEU HD22 1 1
13 17418 1 1 78 LEU HD23 H 26.973 10.422 -20.511 1.00 . A A . 172 LEU HD23 1 1
13 17419 1 1 78 LEU HG H 24.887 8.204 -20.578 1.00 . A A . 172 LEU HG 1 1
13 17420 1 1 78 LEU N N 22.564 9.563 -21.081 1.00 . A A . 172 LEU N 1 1
13 17421 1 1 78 LEU O O 22.403 10.937 -23.597 1.00 . A A . 172 LEU O 1 1
13 17422 1 1 79 ILE C C 24.284 13.848 -24.477 1.00 . A A . 173 ILE C 1 1
13 17423 1 1 79 ILE CA C 23.025 13.643 -23.649 1.00 . A A . 173 ILE CA 1 1
13 17424 1 1 79 ILE CB C 22.581 15.032 -23.104 1.00 . A A . 173 ILE CB 1 1
13 17425 1 1 79 ILE CD1 C 20.051 14.539 -22.742 1.00 . A A . 173 ILE CD1 1 1
13 17426 1 1 79 ILE CG1 C 21.397 14.893 -22.121 1.00 . A A . 173 ILE CG1 1 1
13 17427 1 1 79 ILE CG2 C 22.257 15.992 -24.288 1.00 . A A . 173 ILE CG2 1 1
13 17428 1 1 79 ILE H H 23.877 13.034 -21.775 1.00 . A A . 173 ILE H 1 1
13 17429 1 1 79 ILE HA H 22.239 13.229 -24.280 1.00 . A A . 173 ILE HA 1 1
13 17430 1 1 79 ILE HB H 23.413 15.457 -22.554 1.00 . A A . 173 ILE HB 1 1
13 17431 1 1 79 ILE HD11 H 20.174 13.778 -23.515 1.00 . A A . 173 ILE HD11 1 1
13 17432 1 1 79 ILE HD12 H 19.387 14.159 -21.966 1.00 . A A . 173 ILE HD12 1 1
13 17433 1 1 79 ILE HD13 H 19.611 15.437 -23.171 1.00 . A A . 173 ILE HD13 1 1
13 17434 1 1 79 ILE HG12 H 21.645 14.139 -21.375 1.00 . A A . 173 ILE HG12 1 1
13 17435 1 1 79 ILE HG13 H 21.279 15.841 -21.602 1.00 . A A . 173 ILE HG13 1 1
13 17436 1 1 79 ILE HG21 H 21.623 15.484 -25.020 1.00 . A A . 173 ILE HG21 1 1
13 17437 1 1 79 ILE HG22 H 21.748 16.881 -23.912 1.00 . A A . 173 ILE HG22 1 1
13 17438 1 1 79 ILE HG23 H 23.185 16.294 -24.774 1.00 . A A . 173 ILE HG23 1 1
13 17439 1 1 79 ILE N N 23.359 12.694 -22.584 1.00 . A A . 173 ILE N 1 1
13 17440 1 1 79 ILE O O 25.302 14.318 -23.966 1.00 . A A . 173 ILE O 1 1
13 17441 1 1 80 ARG C C 24.997 14.527 -27.768 1.00 . A A . 174 ARG C 1 1
13 17442 1 1 80 ARG CA C 25.370 13.574 -26.648 1.00 . A A . 174 ARG CA 1 1
13 17443 1 1 80 ARG CB C 25.668 12.163 -27.162 1.00 . A A . 174 ARG CB 1 1
13 17444 1 1 80 ARG CD C 27.107 12.147 -29.229 1.00 . A A . 174 ARG CD 1 1
13 17445 1 1 80 ARG CG C 27.058 11.921 -27.732 1.00 . A A . 174 ARG CG 1 1
13 17446 1 1 80 ARG CZ C 28.269 11.151 -31.182 1.00 . A A . 174 ARG CZ 1 1
13 17447 1 1 80 ARG H H 23.341 13.124 -26.126 1.00 . A A . 174 ARG H 1 1
13 17448 1 1 80 ARG HA H 26.234 13.959 -26.105 1.00 . A A . 174 ARG HA 1 1
13 17449 1 1 80 ARG HB2 H 25.549 11.492 -26.324 1.00 . A A . 174 ARG HB2 1 1
13 17450 1 1 80 ARG HB3 H 24.922 11.898 -27.909 1.00 . A A . 174 ARG HB3 1 1
13 17451 1 1 80 ARG HD2 H 26.091 12.146 -29.630 1.00 . A A . 174 ARG HD2 1 1
13 17452 1 1 80 ARG HD3 H 27.560 13.118 -29.419 1.00 . A A . 174 ARG HD3 1 1
13 17453 1 1 80 ARG HE H 28.136 10.296 -29.366 1.00 . A A . 174 ARG HE 1 1
13 17454 1 1 80 ARG HG2 H 27.775 12.579 -27.241 1.00 . A A . 174 ARG HG2 1 1
13 17455 1 1 80 ARG HG3 H 27.337 10.887 -27.529 1.00 . A A . 174 ARG HG3 1 1
13 17456 1 1 80 ARG HH11 H 27.489 12.967 -31.588 1.00 . A A . 174 ARG HH11 1 1
13 17457 1 1 80 ARG HH12 H 28.297 12.169 -32.916 1.00 . A A . 174 ARG HH12 1 1
13 17458 1 1 80 ARG HH21 H 29.164 9.359 -31.093 1.00 . A A . 174 ARG HH21 1 1
13 17459 1 1 80 ARG HH22 H 29.241 10.167 -32.634 1.00 . A A . 174 ARG HH22 1 1
13 17460 1 1 80 ARG N N 24.220 13.487 -25.749 1.00 . A A . 174 ARG N 1 1
13 17461 1 1 80 ARG NE N 27.889 11.107 -29.911 1.00 . A A . 174 ARG NE 1 1
13 17462 1 1 80 ARG NH1 N 27.997 12.171 -31.961 1.00 . A A . 174 ARG NH1 1 1
13 17463 1 1 80 ARG NH2 N 28.945 10.151 -31.674 1.00 . A A . 174 ARG NH2 1 1
13 17464 1 1 80 ARG O O 23.832 14.686 -28.068 1.00 . A A . 174 ARG O 1 1
13 17465 1 1 81 GLY C C 26.048 15.596 -30.791 1.00 . A A . 175 GLY C 1 1
13 17466 1 1 81 GLY CA C 25.692 16.135 -29.429 1.00 . A A . 175 GLY CA 1 1
13 17467 1 1 81 GLY H H 26.916 15.019 -28.121 1.00 . A A . 175 GLY H 1 1
13 17468 1 1 81 GLY HA2 H 24.636 16.396 -29.418 1.00 . A A . 175 GLY HA2 1 1
13 17469 1 1 81 GLY HA3 H 26.269 17.042 -29.253 1.00 . A A . 175 GLY HA3 1 1
13 17470 1 1 81 GLY N N 25.971 15.180 -28.375 1.00 . A A . 175 GLY N 1 1
13 17471 1 1 81 GLY O O 27.035 14.880 -30.967 1.00 . A A . 175 GLY O 1 1
13 17472 1 1 82 LYS C C 25.453 16.841 -34.050 1.00 . A A . 176 LYS C 1 1
13 17473 1 1 82 LYS CA C 25.482 15.603 -33.164 1.00 . A A . 176 LYS CA 1 1
13 17474 1 1 82 LYS CB C 24.433 14.589 -33.638 1.00 . A A . 176 LYS CB 1 1
13 17475 1 1 82 LYS CD C 22.038 14.034 -34.052 1.00 . A A . 176 LYS CD 1 1
13 17476 1 1 82 LYS CE C 20.608 14.465 -33.828 1.00 . A A . 176 LYS CE 1 1
13 17477 1 1 82 LYS CG C 23.000 15.111 -33.616 1.00 . A A . 176 LYS CG 1 1
13 17478 1 1 82 LYS H H 24.442 16.547 -31.538 1.00 . A A . 176 LYS H 1 1
13 17479 1 1 82 LYS HA H 26.467 15.148 -33.250 1.00 . A A . 176 LYS HA 1 1
13 17480 1 1 82 LYS HB2 H 24.677 14.287 -34.652 1.00 . A A . 176 LYS HB2 1 1
13 17481 1 1 82 LYS HB3 H 24.490 13.709 -32.996 1.00 . A A . 176 LYS HB3 1 1
13 17482 1 1 82 LYS HD2 H 22.193 13.800 -35.105 1.00 . A A . 176 LYS HD2 1 1
13 17483 1 1 82 LYS HD3 H 22.226 13.148 -33.464 1.00 . A A . 176 LYS HD3 1 1
13 17484 1 1 82 LYS HE2 H 20.549 15.017 -32.891 1.00 . A A . 176 LYS HE2 1 1
13 17485 1 1 82 LYS HE3 H 20.293 15.117 -34.642 1.00 . A A . 176 LYS HE3 1 1
13 17486 1 1 82 LYS HG2 H 22.751 15.414 -32.603 1.00 . A A . 176 LYS HG2 1 1
13 17487 1 1 82 LYS HG3 H 22.907 15.968 -34.283 1.00 . A A . 176 LYS HG3 1 1
13 17488 1 1 82 LYS HZ1 H 18.767 13.591 -33.481 1.00 . A A . 176 LYS HZ1 1 1
13 17489 1 1 82 LYS HZ2 H 20.046 12.640 -33.027 1.00 . A A . 176 LYS HZ2 1 1
13 17490 1 1 82 LYS HZ3 H 19.666 12.804 -34.626 1.00 . A A . 176 LYS HZ3 1 1
13 17491 1 1 82 LYS N N 25.244 15.969 -31.766 1.00 . A A . 176 LYS N 1 1
13 17492 1 1 82 LYS NZ N 19.698 13.282 -33.740 1.00 . A A . 176 LYS NZ 1 1
13 17493 1 1 82 LYS O O 24.871 17.856 -33.696 1.00 . A A . 176 LYS O 1 1
13 17494 1 1 83 ILE C C 24.969 17.529 -37.173 1.00 . A A . 177 ILE C 1 1
13 17495 1 1 83 ILE CA C 26.069 17.845 -36.171 1.00 . A A . 177 ILE CA 1 1
13 17496 1 1 83 ILE CB C 27.445 18.006 -36.891 1.00 . A A . 177 ILE CB 1 1
13 17497 1 1 83 ILE CD1 C 29.426 17.025 -35.546 1.00 . A A . 177 ILE CD1 1 1
13 17498 1 1 83 ILE CG1 C 28.562 18.259 -35.858 1.00 . A A . 177 ILE CG1 1 1
13 17499 1 1 83 ILE CG2 C 27.406 19.190 -37.884 1.00 . A A . 177 ILE CG2 1 1
13 17500 1 1 83 ILE H H 26.536 15.891 -35.471 1.00 . A A . 177 ILE H 1 1
13 17501 1 1 83 ILE HA H 25.828 18.775 -35.656 1.00 . A A . 177 ILE HA 1 1
13 17502 1 1 83 ILE HB H 27.670 17.093 -37.441 1.00 . A A . 177 ILE HB 1 1
13 17503 1 1 83 ILE HD11 H 30.202 17.299 -34.832 1.00 . A A . 177 ILE HD11 1 1
13 17504 1 1 83 ILE HD12 H 28.806 16.237 -35.118 1.00 . A A . 177 ILE HD12 1 1
13 17505 1 1 83 ILE HD13 H 29.893 16.662 -36.463 1.00 . A A . 177 ILE HD13 1 1
13 17506 1 1 83 ILE HG12 H 29.216 19.042 -36.241 1.00 . A A . 177 ILE HG12 1 1
13 17507 1 1 83 ILE HG13 H 28.113 18.619 -34.932 1.00 . A A . 177 ILE HG13 1 1
13 17508 1 1 83 ILE HG21 H 28.386 19.311 -38.350 1.00 . A A . 177 ILE HG21 1 1
13 17509 1 1 83 ILE HG22 H 26.676 18.990 -38.665 1.00 . A A . 177 ILE HG22 1 1
13 17510 1 1 83 ILE HG23 H 27.140 20.110 -37.361 1.00 . A A . 177 ILE HG23 1 1
13 17511 1 1 83 ILE N N 26.076 16.747 -35.212 1.00 . A A . 177 ILE N 1 1
13 17512 1 1 83 ILE O O 25.078 16.583 -37.946 1.00 . A A . 177 ILE O 1 1
13 17513 1 1 84 SER C C 23.132 18.277 -39.468 1.00 . A A . 178 SER C 1 1
13 17514 1 1 84 SER CA C 22.742 18.085 -38.007 1.00 . A A . 178 SER CA 1 1
13 17515 1 1 84 SER CB C 21.648 19.087 -37.644 1.00 . A A . 178 SER CB 1 1
13 17516 1 1 84 SER H H 23.835 19.050 -36.452 1.00 . A A . 178 SER H 1 1
13 17517 1 1 84 SER HA H 22.364 17.072 -37.874 1.00 . A A . 178 SER HA 1 1
13 17518 1 1 84 SER HB2 H 20.876 19.082 -38.414 1.00 . A A . 178 SER HB2 1 1
13 17519 1 1 84 SER HB3 H 21.206 18.799 -36.691 1.00 . A A . 178 SER HB3 1 1
13 17520 1 1 84 SER HG H 22.194 20.824 -38.388 1.00 . A A . 178 SER HG 1 1
13 17521 1 1 84 SER N N 23.890 18.299 -37.125 1.00 . A A . 178 SER N 1 1
13 17522 1 1 84 SER O O 22.615 17.614 -40.362 1.00 . A A . 178 SER O 1 1
13 17523 1 1 84 SER OG O 22.201 20.392 -37.518 1.00 . A A . 178 SER OG 1 1
13 17524 1 1 85 ASN C C 25.751 18.732 -41.369 1.00 . A A . 179 ASN C 1 1
13 17525 1 1 85 ASN CA C 24.493 19.527 -41.050 1.00 . A A . 179 ASN CA 1 1
13 17526 1 1 85 ASN CB C 24.761 21.034 -41.171 1.00 . A A . 179 ASN CB 1 1
13 17527 1 1 85 ASN CG C 23.509 21.864 -40.991 1.00 . A A . 179 ASN CG 1 1
13 17528 1 1 85 ASN H H 24.447 19.710 -38.931 1.00 . A A . 179 ASN H 1 1
13 17529 1 1 85 ASN HA H 23.714 19.250 -41.762 1.00 . A A . 179 ASN HA 1 1
13 17530 1 1 85 ASN HB2 H 25.492 21.330 -40.420 1.00 . A A . 179 ASN HB2 1 1
13 17531 1 1 85 ASN HB3 H 25.175 21.235 -42.158 1.00 . A A . 179 ASN HB3 1 1
13 17532 1 1 85 ASN HD21 H 23.682 22.577 -42.859 1.00 . A A . 179 ASN HD21 1 1
13 17533 1 1 85 ASN HD22 H 22.313 23.153 -41.938 1.00 . A A . 179 ASN HD22 1 1
13 17534 1 1 85 ASN N N 24.050 19.201 -39.702 1.00 . A A . 179 ASN N 1 1
13 17535 1 1 85 ASN ND2 N 23.143 22.589 -42.010 1.00 . A A . 179 ASN ND2 1 1
13 17536 1 1 85 ASN O O 26.859 19.259 -41.384 1.00 . A A . 179 ASN O 1 1
13 17537 1 1 85 ASN OD1 O 22.880 21.847 -39.941 1.00 . A A . 179 ASN OD1 1 1
13 17538 1 1 86 SER C C 27.396 16.949 -43.194 1.00 . A A . 180 SER C 1 1
13 17539 1 1 86 SER CA C 26.656 16.512 -41.933 1.00 . A A . 180 SER CA 1 1
13 17540 1 1 86 SER CB C 26.136 15.072 -42.090 1.00 . A A . 180 SER CB 1 1
13 17541 1 1 86 SER H H 24.618 17.068 -41.546 1.00 . A A . 180 SER H 1 1
13 17542 1 1 86 SER HXT H 28.981 17.343 -43.915 1.00 . A A . 180 SER HXT 1 1
13 17543 1 1 86 SER HA H 27.386 16.539 -41.119 1.00 . A A . 180 SER HA 1 1
13 17544 1 1 86 SER HB2 H 25.597 14.777 -41.186 1.00 . A A . 180 SER HB2 1 1
13 17545 1 1 86 SER HB3 H 25.455 15.023 -42.946 1.00 . A A . 180 SER HB3 1 1
13 17546 1 1 86 SER HG H 26.886 13.309 -42.552 1.00 . A A . 180 SER HG 1 1
13 17547 1 1 86 SER N N 25.558 17.432 -41.597 1.00 . A A . 180 SER N 1 1
13 17548 1 1 86 SER O O 26.864 17.232 -44.246 1.00 . A A . 180 SER O 1 1
13 17549 1 1 86 SER OXT O 28.679 17.021 -43.052 1.00 . A A . 180 SER OXT 1 1
13 17550 1 1 86 SER OG O 27.237 14.186 -42.300 1.00 . A A . 180 SER OG 1 1
14 17551 1 1 1 HIS C C 6.316 8.480 -1.563 1.00 . A A . 95 HIS C 1 1
14 17552 1 1 1 HIS CA C 5.560 9.805 -1.599 1.00 . A A . 95 HIS CA 1 1
14 17553 1 1 1 HIS CB C 5.655 10.454 -2.986 1.00 . A A . 95 HIS CB 1 1
14 17554 1 1 1 HIS CD2 C 5.532 12.988 -3.072 1.00 . A A . 95 HIS CD2 1 1
14 17555 1 1 1 HIS CE1 C 3.431 13.353 -2.657 1.00 . A A . 95 HIS CE1 1 1
14 17556 1 1 1 HIS CG C 4.939 11.773 -2.908 1.00 . A A . 95 HIS CG 1 1
14 17557 1 1 1 HIS H1 H 5.850 11.737 -0.923 1.00 . A A . 95 HIS H1 1 1
14 17558 1 1 1 HIS HA H 4.520 9.567 -1.398 1.00 . A A . 95 HIS HA 1 1
14 17559 1 1 1 HIS HB2 H 6.703 10.602 -3.255 1.00 . A A . 95 HIS HB2 1 1
14 17560 1 1 1 HIS HB3 H 5.203 9.809 -3.737 1.00 . A A . 95 HIS HB3 1 1
14 17561 1 1 1 HIS HD1 H 2.917 11.296 -2.497 1.00 . A A . 95 HIS HD1 1 1
14 17562 1 1 1 HIS HD2 H 6.570 13.232 -3.291 1.00 . A A . 95 HIS HD2 1 1
14 17563 1 1 1 HIS HE1 H 2.474 13.825 -2.484 1.00 . A A . 95 HIS HE1 1 1
14 17564 1 1 1 HIS N N 6.029 10.785 -0.585 1.00 . A A . 95 HIS N 1 1
14 17565 1 1 1 HIS ND1 N 3.617 11.993 -2.657 1.00 . A A . 95 HIS ND1 1 1
14 17566 1 1 1 HIS NE2 N 4.588 13.985 -2.903 1.00 . A A . 95 HIS NE2 1 1
14 17567 1 1 1 HIS O O 7.426 8.383 -1.096 1.00 . A A . 95 HIS O 1 1
14 17568 1 1 2 ILE C C 6.679 5.712 -3.477 1.00 . A A . 96 ILE C 1 1
14 17569 1 1 2 ILE CA C 6.216 6.068 -2.070 1.00 . A A . 96 ILE CA 1 1
14 17570 1 1 2 ILE CB C 5.184 5.000 -1.576 1.00 . A A . 96 ILE CB 1 1
14 17571 1 1 2 ILE CD1 C 3.007 3.772 -2.270 1.00 . A A . 96 ILE CD1 1 1
14 17572 1 1 2 ILE CG1 C 3.933 4.983 -2.483 1.00 . A A . 96 ILE CG1 1 1
14 17573 1 1 2 ILE CG2 C 4.791 5.287 -0.102 1.00 . A A . 96 ILE CG2 1 1
14 17574 1 1 2 ILE H H 4.729 7.557 -2.432 1.00 . A A . 96 ILE H 1 1
14 17575 1 1 2 ILE HA H 7.084 6.037 -1.411 1.00 . A A . 96 ILE HA 1 1
14 17576 1 1 2 ILE HB H 5.654 4.018 -1.620 1.00 . A A . 96 ILE HB 1 1
14 17577 1 1 2 ILE HD11 H 2.197 3.808 -3.003 1.00 . A A . 96 ILE HD11 1 1
14 17578 1 1 2 ILE HD12 H 3.579 2.855 -2.408 1.00 . A A . 96 ILE HD12 1 1
14 17579 1 1 2 ILE HD13 H 2.584 3.791 -1.269 1.00 . A A . 96 ILE HD13 1 1
14 17580 1 1 2 ILE HG12 H 3.361 5.894 -2.304 1.00 . A A . 96 ILE HG12 1 1
14 17581 1 1 2 ILE HG13 H 4.247 4.984 -3.526 1.00 . A A . 96 ILE HG13 1 1
14 17582 1 1 2 ILE HG21 H 5.696 5.382 0.498 1.00 . A A . 96 ILE HG21 1 1
14 17583 1 1 2 ILE HG22 H 4.218 6.215 -0.043 1.00 . A A . 96 ILE HG22 1 1
14 17584 1 1 2 ILE HG23 H 4.196 4.464 0.287 1.00 . A A . 96 ILE HG23 1 1
14 17585 1 1 2 ILE N N 5.646 7.419 -2.046 1.00 . A A . 96 ILE N 1 1
14 17586 1 1 2 ILE O O 6.282 6.351 -4.455 1.00 . A A . 96 ILE O 1 1
14 17587 1 1 3 GLU C C 6.858 3.447 -5.565 1.00 . A A . 97 GLU C 1 1
14 17588 1 1 3 GLU CA C 7.996 4.175 -4.835 1.00 . A A . 97 GLU CA 1 1
14 17589 1 1 3 GLU CB C 9.193 3.237 -4.593 1.00 . A A . 97 GLU CB 1 1
14 17590 1 1 3 GLU CD C 9.149 2.204 -2.220 1.00 . A A . 97 GLU CD 1 1
14 17591 1 1 3 GLU CG C 8.898 1.988 -3.713 1.00 . A A . 97 GLU CG 1 1
14 17592 1 1 3 GLU H H 7.791 4.191 -2.718 1.00 . A A . 97 GLU H 1 1
14 17593 1 1 3 GLU HA H 8.326 5.013 -5.449 1.00 . A A . 97 GLU HA 1 1
14 17594 1 1 3 GLU HB2 H 9.573 2.904 -5.560 1.00 . A A . 97 GLU HB2 1 1
14 17595 1 1 3 GLU HB3 H 9.982 3.821 -4.109 1.00 . A A . 97 GLU HB3 1 1
14 17596 1 1 3 GLU HG2 H 7.862 1.675 -3.858 1.00 . A A . 97 GLU HG2 1 1
14 17597 1 1 3 GLU HG3 H 9.542 1.172 -4.052 1.00 . A A . 97 GLU HG3 1 1
14 17598 1 1 3 GLU N N 7.504 4.683 -3.568 1.00 . A A . 97 GLU N 1 1
14 17599 1 1 3 GLU O O 5.824 3.118 -4.972 1.00 . A A . 97 GLU O 1 1
14 17600 1 1 3 GLU OE1 O 8.386 2.959 -1.574 1.00 . A A . 97 GLU OE1 1 1
14 17601 1 1 3 GLU OE2 O 10.092 1.582 -1.685 1.00 . A A . 97 GLU OE2 1 1
14 17602 1 1 4 GLY C C 6.360 2.505 -9.082 1.00 . A A . 98 GLY C 1 1
14 17603 1 1 4 GLY CA C 5.990 2.532 -7.618 1.00 . A A . 98 GLY CA 1 1
14 17604 1 1 4 GLY H H 7.889 3.462 -7.327 1.00 . A A . 98 GLY H 1 1
14 17605 1 1 4 GLY HA2 H 5.866 1.513 -7.248 1.00 . A A . 98 GLY HA2 1 1
14 17606 1 1 4 GLY HA3 H 5.055 3.073 -7.499 1.00 . A A . 98 GLY HA3 1 1
14 17607 1 1 4 GLY N N 7.029 3.198 -6.854 1.00 . A A . 98 GLY N 1 1
14 17608 1 1 4 GLY O O 7.532 2.383 -9.405 1.00 . A A . 98 GLY O 1 1
14 17609 1 1 5 ARG C C 6.279 4.114 -11.839 1.00 . A A . 99 ARG C 1 1
14 17610 1 1 5 ARG CA C 5.665 2.774 -11.416 1.00 . A A . 99 ARG CA 1 1
14 17611 1 1 5 ARG CB C 4.402 2.469 -12.237 1.00 . A A . 99 ARG CB 1 1
14 17612 1 1 5 ARG CD C 2.343 3.263 -13.369 1.00 . A A . 99 ARG CD 1 1
14 17613 1 1 5 ARG CG C 3.316 3.551 -12.233 1.00 . A A . 99 ARG CG 1 1
14 17614 1 1 5 ARG CZ C 0.707 4.563 -14.716 1.00 . A A . 99 ARG CZ 1 1
14 17615 1 1 5 ARG H H 4.439 2.828 -9.656 1.00 . A A . 99 ARG H 1 1
14 17616 1 1 5 ARG HA H 6.401 1.997 -11.652 1.00 . A A . 99 ARG HA 1 1
14 17617 1 1 5 ARG HB2 H 4.712 2.313 -13.272 1.00 . A A . 99 ARG HB2 1 1
14 17618 1 1 5 ARG HB3 H 3.969 1.535 -11.881 1.00 . A A . 99 ARG HB3 1 1
14 17619 1 1 5 ARG HD2 H 2.916 3.120 -14.284 1.00 . A A . 99 ARG HD2 1 1
14 17620 1 1 5 ARG HD3 H 1.799 2.338 -13.158 1.00 . A A . 99 ARG HD3 1 1
14 17621 1 1 5 ARG HE H 1.239 4.994 -12.822 1.00 . A A . 99 ARG HE 1 1
14 17622 1 1 5 ARG HG2 H 2.797 3.556 -11.277 1.00 . A A . 99 ARG HG2 1 1
14 17623 1 1 5 ARG HG3 H 3.769 4.529 -12.403 1.00 . A A . 99 ARG HG3 1 1
14 17624 1 1 5 ARG HH11 H 1.480 3.006 -15.696 1.00 . A A . 99 ARG HH11 1 1
14 17625 1 1 5 ARG HH12 H 0.360 3.964 -16.622 1.00 . A A . 99 ARG HH12 1 1
14 17626 1 1 5 ARG HH21 H -0.246 6.181 -14.015 1.00 . A A . 99 ARG HH21 1 1
14 17627 1 1 5 ARG HH22 H -0.607 5.740 -15.664 1.00 . A A . 99 ARG HH22 1 1
14 17628 1 1 5 ARG N N 5.388 2.708 -9.970 1.00 . A A . 99 ARG N 1 1
14 17629 1 1 5 ARG NE N 1.381 4.355 -13.587 1.00 . A A . 99 ARG NE 1 1
14 17630 1 1 5 ARG NH1 N 0.852 3.787 -15.748 1.00 . A A . 99 ARG NH1 1 1
14 17631 1 1 5 ARG NH2 N -0.111 5.568 -14.800 1.00 . A A . 99 ARG NH2 1 1
14 17632 1 1 5 ARG O O 6.283 4.471 -13.022 1.00 . A A . 99 ARG O 1 1
14 17633 1 1 6 HIS C C 8.936 5.669 -10.783 1.00 . A A . 100 HIS C 1 1
14 17634 1 1 6 HIS CA C 7.509 6.097 -11.075 1.00 . A A . 100 HIS CA 1 1
14 17635 1 1 6 HIS CB C 7.061 7.196 -10.087 1.00 . A A . 100 HIS CB 1 1
14 17636 1 1 6 HIS CD2 C 6.277 8.785 -12.006 1.00 . A A . 100 HIS CD2 1 1
14 17637 1 1 6 HIS CE1 C 6.370 10.673 -10.934 1.00 . A A . 100 HIS CE1 1 1
14 17638 1 1 6 HIS CG C 6.685 8.489 -10.743 1.00 . A A . 100 HIS CG 1 1
14 17639 1 1 6 HIS H H 6.780 4.481 -9.929 1.00 . A A . 100 HIS H 1 1
14 17640 1 1 6 HIS HA H 7.423 6.427 -12.104 1.00 . A A . 100 HIS HA 1 1
14 17641 1 1 6 HIS HB2 H 6.204 6.835 -9.520 1.00 . A A . 100 HIS HB2 1 1
14 17642 1 1 6 HIS HB3 H 7.879 7.387 -9.383 1.00 . A A . 100 HIS HB3 1 1
14 17643 1 1 6 HIS HD1 H 7.028 9.885 -9.113 1.00 . A A . 100 HIS HD1 1 1
14 17644 1 1 6 HIS HD2 H 6.146 8.062 -12.810 1.00 . A A . 100 HIS HD2 1 1
14 17645 1 1 6 HIS HE1 H 6.354 11.741 -10.701 1.00 . A A . 100 HIS HE1 1 1
14 17646 1 1 6 HIS N N 6.781 4.851 -10.859 1.00 . A A . 100 HIS N 1 1
14 17647 1 1 6 HIS ND1 N 6.715 9.721 -10.088 1.00 . A A . 100 HIS ND1 1 1
14 17648 1 1 6 HIS NE2 N 6.094 10.140 -12.094 1.00 . A A . 100 HIS NE2 1 1
14 17649 1 1 6 HIS O O 9.173 4.987 -9.795 1.00 . A A . 100 HIS O 1 1
14 17650 1 1 7 MET C C 12.110 6.830 -11.763 1.00 . A A . 101 MET C 1 1
14 17651 1 1 7 MET CA C 11.238 5.615 -11.558 1.00 . A A . 101 MET CA 1 1
14 17652 1 1 7 MET CB C 11.579 4.557 -12.606 1.00 . A A . 101 MET CB 1 1
14 17653 1 1 7 MET CE C 11.489 4.443 -16.670 1.00 . A A . 101 MET CE 1 1
14 17654 1 1 7 MET CG C 11.156 4.913 -14.025 1.00 . A A . 101 MET CG 1 1
14 17655 1 1 7 MET H H 9.600 6.579 -12.469 1.00 . A A . 101 MET H 1 1
14 17656 1 1 7 MET HA H 11.427 5.213 -10.557 1.00 . A A . 101 MET HA 1 1
14 17657 1 1 7 MET HB2 H 12.655 4.413 -12.607 1.00 . A A . 101 MET HB2 1 1
14 17658 1 1 7 MET HB3 H 11.103 3.621 -12.320 1.00 . A A . 101 MET HB3 1 1
14 17659 1 1 7 MET HE1 H 10.502 4.885 -16.773 1.00 . A A . 101 MET HE1 1 1
14 17660 1 1 7 MET HE2 H 12.247 5.225 -16.697 1.00 . A A . 101 MET HE2 1 1
14 17661 1 1 7 MET HE3 H 11.659 3.740 -17.487 1.00 . A A . 101 MET HE3 1 1
14 17662 1 1 7 MET HG2 H 10.074 5.085 -14.056 1.00 . A A . 101 MET HG2 1 1
14 17663 1 1 7 MET HG3 H 11.672 5.823 -14.335 1.00 . A A . 101 MET HG3 1 1
14 17664 1 1 7 MET N N 9.853 6.009 -11.671 1.00 . A A . 101 MET N 1 1
14 17665 1 1 7 MET O O 11.751 7.747 -12.504 1.00 . A A . 101 MET O 1 1
14 17666 1 1 7 MET SD S 11.582 3.593 -15.156 1.00 . A A . 101 MET SD 1 1
14 17667 1 1 8 ASP C C 15.194 7.664 -12.256 1.00 . A A . 102 ASP C 1 1
14 17668 1 1 8 ASP CA C 14.191 7.924 -11.149 1.00 . A A . 102 ASP CA 1 1
14 17669 1 1 8 ASP CB C 14.931 8.040 -9.809 1.00 . A A . 102 ASP CB 1 1
14 17670 1 1 8 ASP CG C 14.061 8.608 -8.703 1.00 . A A . 102 ASP CG 1 1
14 17671 1 1 8 ASP H H 13.488 6.015 -10.514 1.00 . A A . 102 ASP H 1 1
14 17672 1 1 8 ASP HA H 13.661 8.865 -11.348 1.00 . A A . 102 ASP HA 1 1
14 17673 1 1 8 ASP HB2 H 15.296 7.060 -9.517 1.00 . A A . 102 ASP HB2 1 1
14 17674 1 1 8 ASP HB3 H 15.789 8.692 -9.943 1.00 . A A . 102 ASP HB3 1 1
14 17675 1 1 8 ASP N N 13.252 6.814 -11.106 1.00 . A A . 102 ASP N 1 1
14 17676 1 1 8 ASP O O 16.016 6.758 -12.155 1.00 . A A . 102 ASP O 1 1
14 17677 1 1 8 ASP OD1 O 13.023 7.991 -8.363 1.00 . A A . 102 ASP OD1 1 1
14 17678 1 1 8 ASP OD2 O 14.420 9.668 -8.156 1.00 . A A . 102 ASP OD2 1 1
14 17679 1 1 9 LEU C C 17.041 9.610 -14.178 1.00 . A A . 103 LEU C 1 1
14 17680 1 1 9 LEU CA C 16.163 8.410 -14.345 1.00 . A A . 103 LEU CA 1 1
14 17681 1 1 9 LEU CB C 15.559 8.424 -15.741 1.00 . A A . 103 LEU CB 1 1
14 17682 1 1 9 LEU CD1 C 14.362 7.396 -17.631 1.00 . A A . 103 LEU CD1 1 1
14 17683 1 1 9 LEU CD2 C 15.496 5.890 -16.007 1.00 . A A . 103 LEU CD2 1 1
14 17684 1 1 9 LEU CG C 14.734 7.202 -16.168 1.00 . A A . 103 LEU CG 1 1
14 17685 1 1 9 LEU H H 14.445 9.213 -13.340 1.00 . A A . 103 LEU H 1 1
14 17686 1 1 9 LEU HA H 16.763 7.514 -14.223 1.00 . A A . 103 LEU HA 1 1
14 17687 1 1 9 LEU HB2 H 14.932 9.311 -15.827 1.00 . A A . 103 LEU HB2 1 1
14 17688 1 1 9 LEU HB3 H 16.377 8.540 -16.448 1.00 . A A . 103 LEU HB3 1 1
14 17689 1 1 9 LEU HD11 H 13.744 6.563 -17.961 1.00 . A A . 103 LEU HD11 1 1
14 17690 1 1 9 LEU HD12 H 15.267 7.438 -18.232 1.00 . A A . 103 LEU HD12 1 1
14 17691 1 1 9 LEU HD13 H 13.815 8.325 -17.746 1.00 . A A . 103 LEU HD13 1 1
14 17692 1 1 9 LEU HD21 H 14.897 5.062 -16.384 1.00 . A A . 103 LEU HD21 1 1
14 17693 1 1 9 LEU HD22 H 15.697 5.709 -14.946 1.00 . A A . 103 LEU HD22 1 1
14 17694 1 1 9 LEU HD23 H 16.440 5.938 -16.544 1.00 . A A . 103 LEU HD23 1 1
14 17695 1 1 9 LEU HG H 13.826 7.158 -15.570 1.00 . A A . 103 LEU HG 1 1
14 17696 1 1 9 LEU N N 15.152 8.481 -13.297 1.00 . A A . 103 LEU N 1 1
14 17697 1 1 9 LEU O O 16.563 10.739 -14.136 1.00 . A A . 103 LEU O 1 1
14 17698 1 1 10 THR C C 19.798 10.849 -15.245 1.00 . A A . 104 THR C 1 1
14 17699 1 1 10 THR CA C 19.279 10.461 -13.877 1.00 . A A . 104 THR CA 1 1
14 17700 1 1 10 THR CB C 20.433 10.070 -12.945 1.00 . A A . 104 THR CB 1 1
14 17701 1 1 10 THR CG2 C 21.312 11.278 -12.617 1.00 . A A . 104 THR CG2 1 1
14 17702 1 1 10 THR H H 18.658 8.420 -14.149 1.00 . A A . 104 THR H 1 1
14 17703 1 1 10 THR HA H 18.758 11.319 -13.444 1.00 . A A . 104 THR HA 1 1
14 17704 1 1 10 THR HB H 21.040 9.292 -13.412 1.00 . A A . 104 THR HB 1 1
14 17705 1 1 10 THR HG1 H 19.302 8.843 -11.914 1.00 . A A . 104 THR HG1 1 1
14 17706 1 1 10 THR HG21 H 21.854 11.595 -13.505 1.00 . A A . 104 THR HG21 1 1
14 17707 1 1 10 THR HG22 H 22.021 11.014 -11.836 1.00 . A A . 104 THR HG22 1 1
14 17708 1 1 10 THR HG23 H 20.683 12.109 -12.266 1.00 . A A . 104 THR HG23 1 1
14 17709 1 1 10 THR N N 18.328 9.371 -14.068 1.00 . A A . 104 THR N 1 1
14 17710 1 1 10 THR O O 20.056 9.984 -16.082 1.00 . A A . 104 THR O 1 1
14 17711 1 1 10 THR OG1 O 19.897 9.577 -11.720 1.00 . A A . 104 THR OG1 1 1
14 17712 1 1 11 ILE C C 21.610 13.336 -16.703 1.00 . A A . 105 ILE C 1 1
14 17713 1 1 11 ILE CA C 20.268 12.639 -16.817 1.00 . A A . 105 ILE CA 1 1
14 17714 1 1 11 ILE CB C 19.204 13.654 -17.344 1.00 . A A . 105 ILE CB 1 1
14 17715 1 1 11 ILE CD1 C 17.410 11.800 -17.814 1.00 . A A . 105 ILE CD1 1 1
14 17716 1 1 11 ILE CG1 C 17.764 13.142 -17.113 1.00 . A A . 105 ILE CG1 1 1
14 17717 1 1 11 ILE CG2 C 19.461 13.998 -18.832 1.00 . A A . 105 ILE CG2 1 1
14 17718 1 1 11 ILE H H 19.679 12.820 -14.777 1.00 . A A . 105 ILE H 1 1
14 17719 1 1 11 ILE HA H 20.348 11.808 -17.526 1.00 . A A . 105 ILE HA 1 1
14 17720 1 1 11 ILE HB H 19.302 14.560 -16.767 1.00 . A A . 105 ILE HB 1 1
14 17721 1 1 11 ILE HD11 H 18.071 11.005 -17.467 1.00 . A A . 105 ILE HD11 1 1
14 17722 1 1 11 ILE HD12 H 16.379 11.526 -17.586 1.00 . A A . 105 ILE HD12 1 1
14 17723 1 1 11 ILE HD13 H 17.518 11.914 -18.891 1.00 . A A . 105 ILE HD13 1 1
14 17724 1 1 11 ILE HG12 H 17.600 13.025 -16.034 1.00 . A A . 105 ILE HG12 1 1
14 17725 1 1 11 ILE HG13 H 17.078 13.910 -17.454 1.00 . A A . 105 ILE HG13 1 1
14 17726 1 1 11 ILE HG21 H 20.404 14.531 -18.931 1.00 . A A . 105 ILE HG21 1 1
14 17727 1 1 11 ILE HG22 H 19.491 13.086 -19.426 1.00 . A A . 105 ILE HG22 1 1
14 17728 1 1 11 ILE HG23 H 18.662 14.643 -19.200 1.00 . A A . 105 ILE HG23 1 1
14 17729 1 1 11 ILE N N 19.893 12.140 -15.500 1.00 . A A . 105 ILE N 1 1
14 17730 1 1 11 ILE O O 21.841 14.104 -15.773 1.00 . A A . 105 ILE O 1 1
14 17731 1 1 12 SER C C 24.092 14.281 -19.101 1.00 . A A . 106 SER C 1 1
14 17732 1 1 12 SER CA C 23.773 13.823 -17.687 1.00 . A A . 106 SER CA 1 1
14 17733 1 1 12 SER CB C 24.905 12.953 -17.151 1.00 . A A . 106 SER CB 1 1
14 17734 1 1 12 SER H H 22.279 12.450 -18.402 1.00 . A A . 106 SER H 1 1
14 17735 1 1 12 SER HA H 23.693 14.708 -17.056 1.00 . A A . 106 SER HA 1 1
14 17736 1 1 12 SER HB2 H 24.688 12.682 -16.119 1.00 . A A . 106 SER HB2 1 1
14 17737 1 1 12 SER HB3 H 24.978 12.053 -17.745 1.00 . A A . 106 SER HB3 1 1
14 17738 1 1 12 SER HG H 26.040 14.517 -16.773 1.00 . A A . 106 SER HG 1 1
14 17739 1 1 12 SER N N 22.498 13.109 -17.657 1.00 . A A . 106 SER N 1 1
14 17740 1 1 12 SER O O 23.908 13.548 -20.077 1.00 . A A . 106 SER O 1 1
14 17741 1 1 12 SER OG O 26.141 13.655 -17.213 1.00 . A A . 106 SER OG 1 1
14 17742 1 1 13 ASN C C 26.359 15.877 -20.795 1.00 . A A . 107 ASN C 1 1
14 17743 1 1 13 ASN CA C 24.885 16.082 -20.505 1.00 . A A . 107 ASN CA 1 1
14 17744 1 1 13 ASN CB C 24.553 17.573 -20.526 1.00 . A A . 107 ASN CB 1 1
14 17745 1 1 13 ASN CG C 23.081 17.839 -20.685 1.00 . A A . 107 ASN CG 1 1
14 17746 1 1 13 ASN H H 24.715 16.066 -18.370 1.00 . A A . 107 ASN H 1 1
14 17747 1 1 13 ASN HA H 24.308 15.580 -21.272 1.00 . A A . 107 ASN HA 1 1
14 17748 1 1 13 ASN HB2 H 24.899 18.027 -19.608 1.00 . A A . 107 ASN HB2 1 1
14 17749 1 1 13 ASN HB3 H 25.078 18.031 -21.356 1.00 . A A . 107 ASN HB3 1 1
14 17750 1 1 13 ASN HD21 H 23.478 19.513 -21.721 1.00 . A A . 107 ASN HD21 1 1
14 17751 1 1 13 ASN HD22 H 21.790 19.124 -21.503 1.00 . A A . 107 ASN HD22 1 1
14 17752 1 1 13 ASN N N 24.564 15.509 -19.210 1.00 . A A . 107 ASN N 1 1
14 17753 1 1 13 ASN ND2 N 22.759 18.909 -21.358 1.00 . A A . 107 ASN ND2 1 1
14 17754 1 1 13 ASN O O 27.205 16.588 -20.284 1.00 . A A . 107 ASN O 1 1
14 17755 1 1 13 ASN OD1 O 22.250 17.081 -20.237 1.00 . A A . 107 ASN OD1 1 1
14 17756 1 1 14 GLU C C 28.764 15.739 -22.656 1.00 . A A . 108 GLU C 1 1
14 17757 1 1 14 GLU CA C 28.014 14.553 -22.033 1.00 . A A . 108 GLU CA 1 1
14 17758 1 1 14 GLU CB C 27.935 13.404 -23.055 1.00 . A A . 108 GLU CB 1 1
14 17759 1 1 14 GLU CD C 30.118 12.280 -23.680 1.00 . A A . 108 GLU CD 1 1
14 17760 1 1 14 GLU CG C 28.867 12.237 -22.801 1.00 . A A . 108 GLU CG 1 1
14 17761 1 1 14 GLU H H 25.887 14.392 -22.079 1.00 . A A . 108 GLU H 1 1
14 17762 1 1 14 GLU HA H 28.555 14.217 -21.145 1.00 . A A . 108 GLU HA 1 1
14 17763 1 1 14 GLU HB2 H 26.916 13.020 -23.039 1.00 . A A . 108 GLU HB2 1 1
14 17764 1 1 14 GLU HB3 H 28.130 13.800 -24.049 1.00 . A A . 108 GLU HB3 1 1
14 17765 1 1 14 GLU HG2 H 29.145 12.237 -21.755 1.00 . A A . 108 GLU HG2 1 1
14 17766 1 1 14 GLU HG3 H 28.329 11.308 -23.011 1.00 . A A . 108 GLU HG3 1 1
14 17767 1 1 14 GLU N N 26.644 14.916 -21.655 1.00 . A A . 108 GLU N 1 1
14 17768 1 1 14 GLU O O 29.979 15.826 -22.598 1.00 . A A . 108 GLU O 1 1
14 17769 1 1 14 GLU OE1 O 29.978 12.228 -24.940 1.00 . A A . 108 GLU OE1 1 1
14 17770 1 1 14 GLU OE2 O 31.238 12.260 -23.131 1.00 . A A . 108 GLU OE2 1 1
14 17771 1 1 15 LEU C C 29.092 18.893 -22.955 1.00 . A A . 109 LEU C 1 1
14 17772 1 1 15 LEU CA C 28.570 17.826 -23.911 1.00 . A A . 109 LEU CA 1 1
14 17773 1 1 15 LEU CB C 27.489 18.498 -24.752 1.00 . A A . 109 LEU CB 1 1
14 17774 1 1 15 LEU CD1 C 25.538 17.278 -25.698 1.00 . A A . 109 LEU CD1 1 1
14 17775 1 1 15 LEU CD2 C 27.037 18.584 -27.207 1.00 . A A . 109 LEU CD2 1 1
14 17776 1 1 15 LEU CG C 26.972 17.709 -25.960 1.00 . A A . 109 LEU CG 1 1
14 17777 1 1 15 LEU H H 27.013 16.537 -23.238 1.00 . A A . 109 LEU H 1 1
14 17778 1 1 15 LEU HA H 29.388 17.508 -24.561 1.00 . A A . 109 LEU HA 1 1
14 17779 1 1 15 LEU HB2 H 26.649 18.725 -24.102 1.00 . A A . 109 LEU HB2 1 1
14 17780 1 1 15 LEU HB3 H 27.888 19.447 -25.098 1.00 . A A . 109 LEU HB3 1 1
14 17781 1 1 15 LEU HD11 H 25.159 16.714 -26.548 1.00 . A A . 109 LEU HD11 1 1
14 17782 1 1 15 LEU HD12 H 24.912 18.158 -25.539 1.00 . A A . 109 LEU HD12 1 1
14 17783 1 1 15 LEU HD13 H 25.503 16.650 -24.811 1.00 . A A . 109 LEU HD13 1 1
14 17784 1 1 15 LEU HD21 H 28.072 18.886 -27.393 1.00 . A A . 109 LEU HD21 1 1
14 17785 1 1 15 LEU HD22 H 26.426 19.474 -27.064 1.00 . A A . 109 LEU HD22 1 1
14 17786 1 1 15 LEU HD23 H 26.667 18.029 -28.064 1.00 . A A . 109 LEU HD23 1 1
14 17787 1 1 15 LEU HG H 27.590 16.827 -26.109 1.00 . A A . 109 LEU HG 1 1
14 17788 1 1 15 LEU N N 28.009 16.655 -23.241 1.00 . A A . 109 LEU N 1 1
14 17789 1 1 15 LEU O O 30.044 19.599 -23.268 1.00 . A A . 109 LEU O 1 1
14 17790 1 1 16 THR C C 29.248 19.693 -19.615 1.00 . A A . 110 THR C 1 1
14 17791 1 1 16 THR CA C 28.657 20.176 -20.928 1.00 . A A . 110 THR CA 1 1
14 17792 1 1 16 THR CB C 27.357 20.936 -20.602 1.00 . A A . 110 THR CB 1 1
14 17793 1 1 16 THR CG2 C 26.627 21.377 -21.871 1.00 . A A . 110 THR CG2 1 1
14 17794 1 1 16 THR H H 27.611 18.461 -21.648 1.00 . A A . 110 THR H 1 1
14 17795 1 1 16 THR HA H 29.355 20.865 -21.395 1.00 . A A . 110 THR HA 1 1
14 17796 1 1 16 THR HB H 27.585 21.806 -19.988 1.00 . A A . 110 THR HB 1 1
14 17797 1 1 16 THR HG1 H 25.988 20.593 -19.248 1.00 . A A . 110 THR HG1 1 1
14 17798 1 1 16 THR HG21 H 25.816 22.054 -21.592 1.00 . A A . 110 THR HG21 1 1
14 17799 1 1 16 THR HG22 H 26.202 20.511 -22.372 1.00 . A A . 110 THR HG22 1 1
14 17800 1 1 16 THR HG23 H 27.317 21.894 -22.538 1.00 . A A . 110 THR HG23 1 1
14 17801 1 1 16 THR N N 28.387 19.072 -21.846 1.00 . A A . 110 THR N 1 1
14 17802 1 1 16 THR O O 29.757 20.483 -18.821 1.00 . A A . 110 THR O 1 1
14 17803 1 1 16 THR OG1 O 26.474 20.068 -19.895 1.00 . A A . 110 THR OG1 1 1
14 17804 1 1 17 GLY C C 28.587 17.992 -16.989 1.00 . A A . 111 GLY C 1 1
14 17805 1 1 17 GLY CA C 29.594 17.817 -18.110 1.00 . A A . 111 GLY CA 1 1
14 17806 1 1 17 GLY H H 28.686 17.783 -20.039 1.00 . A A . 111 GLY H 1 1
14 17807 1 1 17 GLY HA2 H 29.776 16.751 -18.258 1.00 . A A . 111 GLY HA2 1 1
14 17808 1 1 17 GLY HA3 H 30.529 18.289 -17.813 1.00 . A A . 111 GLY HA3 1 1
14 17809 1 1 17 GLY N N 29.135 18.394 -19.364 1.00 . A A . 111 GLY N 1 1
14 17810 1 1 17 GLY O O 28.883 17.707 -15.832 1.00 . A A . 111 GLY O 1 1
14 17811 1 1 18 GLU C C 25.694 17.464 -15.805 1.00 . A A . 112 GLU C 1 1
14 17812 1 1 18 GLU CA C 26.366 18.730 -16.315 1.00 . A A . 112 GLU CA 1 1
14 17813 1 1 18 GLU CB C 25.270 19.644 -16.877 1.00 . A A . 112 GLU CB 1 1
14 17814 1 1 18 GLU CD C 25.305 21.723 -15.442 1.00 . A A . 112 GLU CD 1 1
14 17815 1 1 18 GLU CG C 25.617 21.124 -16.807 1.00 . A A . 112 GLU CG 1 1
14 17816 1 1 18 GLU H H 27.203 18.701 -18.278 1.00 . A A . 112 GLU H 1 1
14 17817 1 1 18 GLU HA H 26.831 19.230 -15.463 1.00 . A A . 112 GLU HA 1 1
14 17818 1 1 18 GLU HB2 H 25.083 19.374 -17.914 1.00 . A A . 112 GLU HB2 1 1
14 17819 1 1 18 GLU HB3 H 24.350 19.478 -16.315 1.00 . A A . 112 GLU HB3 1 1
14 17820 1 1 18 GLU HG2 H 26.678 21.257 -17.020 1.00 . A A . 112 GLU HG2 1 1
14 17821 1 1 18 GLU HG3 H 25.040 21.652 -17.570 1.00 . A A . 112 GLU HG3 1 1
14 17822 1 1 18 GLU N N 27.398 18.471 -17.320 1.00 . A A . 112 GLU N 1 1
14 17823 1 1 18 GLU O O 25.537 16.472 -16.530 1.00 . A A . 112 GLU O 1 1
14 17824 1 1 18 GLU OE1 O 25.692 21.121 -14.410 1.00 . A A . 112 GLU OE1 1 1
14 17825 1 1 18 GLU OE2 O 24.675 22.802 -15.401 1.00 . A A . 112 GLU OE2 1 1
14 17826 1 1 19 ILE C C 23.097 17.071 -13.614 1.00 . A A . 113 ILE C 1 1
14 17827 1 1 19 ILE CA C 24.468 16.478 -13.930 1.00 . A A . 113 ILE CA 1 1
14 17828 1 1 19 ILE CB C 25.131 15.986 -12.599 1.00 . A A . 113 ILE CB 1 1
14 17829 1 1 19 ILE CD1 C 26.755 14.320 -13.803 1.00 . A A . 113 ILE CD1 1 1
14 17830 1 1 19 ILE CG1 C 26.589 15.516 -12.843 1.00 . A A . 113 ILE CG1 1 1
14 17831 1 1 19 ILE CG2 C 24.275 14.861 -11.959 1.00 . A A . 113 ILE CG2 1 1
14 17832 1 1 19 ILE H H 25.357 18.411 -14.043 1.00 . A A . 113 ILE H 1 1
14 17833 1 1 19 ILE HA H 24.352 15.643 -14.618 1.00 . A A . 113 ILE HA 1 1
14 17834 1 1 19 ILE HB H 25.165 16.827 -11.905 1.00 . A A . 113 ILE HB 1 1
14 17835 1 1 19 ILE HD11 H 27.818 14.083 -13.912 1.00 . A A . 113 ILE HD11 1 1
14 17836 1 1 19 ILE HD12 H 26.229 13.448 -13.409 1.00 . A A . 113 ILE HD12 1 1
14 17837 1 1 19 ILE HD13 H 26.353 14.573 -14.774 1.00 . A A . 113 ILE HD13 1 1
14 17838 1 1 19 ILE HG12 H 27.164 16.357 -13.230 1.00 . A A . 113 ILE HG12 1 1
14 17839 1 1 19 ILE HG13 H 27.022 15.238 -11.877 1.00 . A A . 113 ILE HG13 1 1
14 17840 1 1 19 ILE HG21 H 23.320 15.264 -11.624 1.00 . A A . 113 ILE HG21 1 1
14 17841 1 1 19 ILE HG22 H 24.087 14.070 -12.684 1.00 . A A . 113 ILE HG22 1 1
14 17842 1 1 19 ILE HG23 H 24.803 14.445 -11.096 1.00 . A A . 113 ILE HG23 1 1
14 17843 1 1 19 ILE N N 25.230 17.548 -14.567 1.00 . A A . 113 ILE N 1 1
14 17844 1 1 19 ILE O O 22.980 17.990 -12.807 1.00 . A A . 113 ILE O 1 1
14 17845 1 1 20 TYR C C 20.072 16.080 -13.054 1.00 . A A . 114 TYR C 1 1
14 17846 1 1 20 TYR CA C 20.708 17.006 -14.075 1.00 . A A . 114 TYR CA 1 1
14 17847 1 1 20 TYR CB C 19.938 16.987 -15.394 1.00 . A A . 114 TYR CB 1 1
14 17848 1 1 20 TYR CD1 C 21.374 18.251 -17.067 1.00 . A A . 114 TYR CD1 1 1
14 17849 1 1 20 TYR CD2 C 19.321 19.279 -16.294 1.00 . A A . 114 TYR CD2 1 1
14 17850 1 1 20 TYR CE1 C 21.636 19.385 -17.882 1.00 . A A . 114 TYR CE1 1 1
14 17851 1 1 20 TYR CE2 C 19.573 20.408 -17.109 1.00 . A A . 114 TYR CE2 1 1
14 17852 1 1 20 TYR CG C 20.215 18.184 -16.268 1.00 . A A . 114 TYR CG 1 1
14 17853 1 1 20 TYR CZ C 20.725 20.449 -17.895 1.00 . A A . 114 TYR CZ 1 1
14 17854 1 1 20 TYR H H 22.231 15.784 -14.922 1.00 . A A . 114 TYR H 1 1
14 17855 1 1 20 TYR HA H 20.705 18.020 -13.679 1.00 . A A . 114 TYR HA 1 1
14 17856 1 1 20 TYR HB2 H 20.212 16.095 -15.932 1.00 . A A . 114 TYR HB2 1 1
14 17857 1 1 20 TYR HB3 H 18.869 16.963 -15.183 1.00 . A A . 114 TYR HB3 1 1
14 17858 1 1 20 TYR HD1 H 22.077 17.430 -17.059 1.00 . A A . 114 TYR HD1 1 1
14 17859 1 1 20 TYR HD2 H 18.421 19.255 -15.690 1.00 . A A . 114 TYR HD2 1 1
14 17860 1 1 20 TYR HE1 H 22.529 19.425 -18.480 1.00 . A A . 114 TYR HE1 1 1
14 17861 1 1 20 TYR HE2 H 18.878 21.240 -17.121 1.00 . A A . 114 TYR HE2 1 1
14 17862 1 1 20 TYR HH H 21.820 21.476 -19.123 1.00 . A A . 114 TYR HH 1 1
14 17863 1 1 20 TYR N N 22.078 16.559 -14.280 1.00 . A A . 114 TYR N 1 1
14 17864 1 1 20 TYR O O 20.677 15.103 -12.614 1.00 . A A . 114 TYR O 1 1
14 17865 1 1 20 TYR OH O 20.970 21.533 -18.687 1.00 . A A . 114 TYR OH 1 1
14 17866 1 1 21 GLY C C 17.783 14.303 -11.890 1.00 . A A . 115 GLY C 1 1
14 17867 1 1 21 GLY CA C 18.225 15.693 -11.560 1.00 . A A . 115 GLY CA 1 1
14 17868 1 1 21 GLY H H 18.381 17.194 -13.051 1.00 . A A . 115 GLY H 1 1
14 17869 1 1 21 GLY HA2 H 18.902 15.639 -10.726 1.00 . A A . 115 GLY HA2 1 1
14 17870 1 1 21 GLY HA3 H 17.329 16.226 -11.265 1.00 . A A . 115 GLY HA3 1 1
14 17871 1 1 21 GLY N N 18.866 16.418 -12.636 1.00 . A A . 115 GLY N 1 1
14 17872 1 1 21 GLY O O 17.451 14.018 -13.049 1.00 . A A . 115 GLY O 1 1
14 17873 1 1 22 PRO C C 15.413 12.798 -11.321 1.00 . A A . 116 PRO C 1 1
14 17874 1 1 22 PRO CA C 16.830 12.310 -11.227 1.00 . A A . 116 PRO CA 1 1
14 17875 1 1 22 PRO CB C 17.010 11.335 -10.095 1.00 . A A . 116 PRO CB 1 1
14 17876 1 1 22 PRO CD C 18.056 13.415 -9.443 1.00 . A A . 116 PRO CD 1 1
14 17877 1 1 22 PRO CG C 17.391 12.161 -8.909 1.00 . A A . 116 PRO CG 1 1
14 17878 1 1 22 PRO HA H 17.141 11.859 -12.163 1.00 . A A . 116 PRO HA 1 1
14 17879 1 1 22 PRO HB2 H 16.082 10.799 -9.905 1.00 . A A . 116 PRO HB2 1 1
14 17880 1 1 22 PRO HB3 H 17.789 10.645 -10.370 1.00 . A A . 116 PRO HB3 1 1
14 17881 1 1 22 PRO HD2 H 17.674 14.300 -8.938 1.00 . A A . 116 PRO HD2 1 1
14 17882 1 1 22 PRO HD3 H 19.139 13.338 -9.339 1.00 . A A . 116 PRO HD3 1 1
14 17883 1 1 22 PRO HG2 H 16.485 12.432 -8.360 1.00 . A A . 116 PRO HG2 1 1
14 17884 1 1 22 PRO HG3 H 18.076 11.608 -8.266 1.00 . A A . 116 PRO HG3 1 1
14 17885 1 1 22 PRO N N 17.684 13.431 -10.872 1.00 . A A . 116 PRO N 1 1
14 17886 1 1 22 PRO O O 14.867 13.440 -10.425 1.00 . A A . 116 PRO O 1 1
14 17887 1 1 23 ILE C C 12.582 11.755 -12.642 1.00 . A A . 117 ILE C 1 1
14 17888 1 1 23 ILE CA C 13.500 12.955 -12.784 1.00 . A A . 117 ILE CA 1 1
14 17889 1 1 23 ILE CB C 13.404 13.634 -14.193 1.00 . A A . 117 ILE CB 1 1
14 17890 1 1 23 ILE CD1 C 13.996 13.359 -16.707 1.00 . A A . 117 ILE CD1 1 1
14 17891 1 1 23 ILE CG1 C 14.022 12.741 -15.295 1.00 . A A . 117 ILE CG1 1 1
14 17892 1 1 23 ILE CG2 C 14.120 15.006 -14.144 1.00 . A A . 117 ILE CG2 1 1
14 17893 1 1 23 ILE H H 15.421 12.060 -13.157 1.00 . A A . 117 ILE H 1 1
14 17894 1 1 23 ILE HA H 13.187 13.691 -12.044 1.00 . A A . 117 ILE HA 1 1
14 17895 1 1 23 ILE HB H 12.354 13.808 -14.423 1.00 . A A . 117 ILE HB 1 1
14 17896 1 1 23 ILE HD11 H 12.995 13.701 -16.945 1.00 . A A . 117 ILE HD11 1 1
14 17897 1 1 23 ILE HD12 H 14.699 14.200 -16.747 1.00 . A A . 117 ILE HD12 1 1
14 17898 1 1 23 ILE HD13 H 14.302 12.611 -17.434 1.00 . A A . 117 ILE HD13 1 1
14 17899 1 1 23 ILE HG12 H 15.059 12.542 -15.038 1.00 . A A . 117 ILE HG12 1 1
14 17900 1 1 23 ILE HG13 H 13.495 11.795 -15.323 1.00 . A A . 117 ILE HG13 1 1
14 17901 1 1 23 ILE HG21 H 13.890 15.583 -15.039 1.00 . A A . 117 ILE HG21 1 1
14 17902 1 1 23 ILE HG22 H 13.784 15.572 -13.269 1.00 . A A . 117 ILE HG22 1 1
14 17903 1 1 23 ILE HG23 H 15.196 14.862 -14.079 1.00 . A A . 117 ILE HG23 1 1
14 17904 1 1 23 ILE N N 14.860 12.547 -12.475 1.00 . A A . 117 ILE N 1 1
14 17905 1 1 23 ILE O O 12.866 10.661 -13.140 1.00 . A A . 117 ILE O 1 1
14 17906 1 1 24 GLU C C 9.645 10.768 -12.874 1.00 . A A . 118 GLU C 1 1
14 17907 1 1 24 GLU CA C 10.551 10.889 -11.663 1.00 . A A . 118 GLU CA 1 1
14 17908 1 1 24 GLU CB C 9.672 11.183 -10.454 1.00 . A A . 118 GLU CB 1 1
14 17909 1 1 24 GLU CD C 9.275 11.391 -7.969 1.00 . A A . 118 GLU CD 1 1
14 17910 1 1 24 GLU CG C 10.328 11.249 -9.089 1.00 . A A . 118 GLU CG 1 1
14 17911 1 1 24 GLU H H 11.318 12.867 -11.524 1.00 . A A . 118 GLU H 1 1
14 17912 1 1 24 GLU HA H 11.087 9.952 -11.513 1.00 . A A . 118 GLU HA 1 1
14 17913 1 1 24 GLU HB2 H 9.144 12.128 -10.624 1.00 . A A . 118 GLU HB2 1 1
14 17914 1 1 24 GLU HB3 H 8.956 10.392 -10.419 1.00 . A A . 118 GLU HB3 1 1
14 17915 1 1 24 GLU HG2 H 10.894 10.329 -8.929 1.00 . A A . 118 GLU HG2 1 1
14 17916 1 1 24 GLU HG3 H 11.006 12.098 -9.055 1.00 . A A . 118 GLU HG3 1 1
14 17917 1 1 24 GLU N N 11.492 11.961 -11.921 1.00 . A A . 118 GLU N 1 1
14 17918 1 1 24 GLU O O 8.727 11.572 -13.091 1.00 . A A . 118 GLU O 1 1
14 17919 1 1 24 GLU OE1 O 8.072 11.095 -8.220 1.00 . A A . 118 GLU OE1 1 1
14 17920 1 1 24 GLU OE2 O 9.626 11.839 -6.864 1.00 . A A . 118 GLU OE2 1 1
14 17921 1 1 25 VAL C C 8.489 8.159 -14.727 1.00 . A A . 119 VAL C 1 1
14 17922 1 1 25 VAL CA C 9.125 9.506 -14.884 1.00 . A A . 119 VAL CA 1 1
14 17923 1 1 25 VAL CB C 10.029 9.550 -16.136 1.00 . A A . 119 VAL CB 1 1
14 17924 1 1 25 VAL CG1 C 10.516 10.976 -16.348 1.00 . A A . 119 VAL CG1 1 1
14 17925 1 1 25 VAL CG2 C 11.231 8.600 -15.985 1.00 . A A . 119 VAL CG2 1 1
14 17926 1 1 25 VAL H H 10.643 9.094 -13.423 1.00 . A A . 119 VAL H 1 1
14 17927 1 1 25 VAL HA H 8.348 10.254 -14.988 1.00 . A A . 119 VAL HA 1 1
14 17928 1 1 25 VAL HB H 9.443 9.249 -17.003 1.00 . A A . 119 VAL HB 1 1
14 17929 1 1 25 VAL HG11 H 11.116 11.026 -17.245 1.00 . A A . 119 VAL HG11 1 1
14 17930 1 1 25 VAL HG12 H 9.655 11.638 -16.457 1.00 . A A . 119 VAL HG12 1 1
14 17931 1 1 25 VAL HG13 H 11.116 11.292 -15.497 1.00 . A A . 119 VAL HG13 1 1
14 17932 1 1 25 VAL HG21 H 11.894 8.950 -15.188 1.00 . A A . 119 VAL HG21 1 1
14 17933 1 1 25 VAL HG22 H 10.885 7.593 -15.745 1.00 . A A . 119 VAL HG22 1 1
14 17934 1 1 25 VAL HG23 H 11.786 8.568 -16.913 1.00 . A A . 119 VAL HG23 1 1
14 17935 1 1 25 VAL N N 9.887 9.744 -13.662 1.00 . A A . 119 VAL N 1 1
14 17936 1 1 25 VAL O O 8.852 7.407 -13.842 1.00 . A A . 119 VAL O 1 1
14 17937 1 1 26 SER C C 7.442 5.579 -16.352 1.00 . A A . 120 SER C 1 1
14 17938 1 1 26 SER CA C 6.832 6.582 -15.396 1.00 . A A . 120 SER CA 1 1
14 17939 1 1 26 SER CB C 5.340 6.727 -15.656 1.00 . A A . 120 SER CB 1 1
14 17940 1 1 26 SER H H 7.215 8.485 -16.269 1.00 . A A . 120 SER H 1 1
14 17941 1 1 26 SER HA H 6.968 6.219 -14.385 1.00 . A A . 120 SER HA 1 1
14 17942 1 1 26 SER HB2 H 4.957 7.598 -15.128 1.00 . A A . 120 SER HB2 1 1
14 17943 1 1 26 SER HB3 H 5.154 6.844 -16.732 1.00 . A A . 120 SER HB3 1 1
14 17944 1 1 26 SER HG H 5.178 5.266 -14.406 1.00 . A A . 120 SER HG 1 1
14 17945 1 1 26 SER N N 7.499 7.855 -15.538 1.00 . A A . 120 SER N 1 1
14 17946 1 1 26 SER O O 7.897 5.938 -17.423 1.00 . A A . 120 SER O 1 1
14 17947 1 1 26 SER OG O 4.679 5.580 -15.175 1.00 . A A . 120 SER OG 1 1
14 17948 1 1 27 GLU C C 6.852 3.262 -18.148 1.00 . A A . 121 GLU C 1 1
14 17949 1 1 27 GLU CA C 7.795 3.250 -16.924 1.00 . A A . 121 GLU CA 1 1
14 17950 1 1 27 GLU CB C 7.730 1.901 -16.197 1.00 . A A . 121 GLU CB 1 1
14 17951 1 1 27 GLU CD C 6.258 0.279 -14.889 1.00 . A A . 121 GLU CD 1 1
14 17952 1 1 27 GLU CG C 6.295 1.471 -15.820 1.00 . A A . 121 GLU CG 1 1
14 17953 1 1 27 GLU H H 7.013 4.053 -15.090 1.00 . A A . 121 GLU H 1 1
14 17954 1 1 27 GLU HA H 8.813 3.435 -17.254 1.00 . A A . 121 GLU HA 1 1
14 17955 1 1 27 GLU HB2 H 8.173 1.140 -16.825 1.00 . A A . 121 GLU HB2 1 1
14 17956 1 1 27 GLU HB3 H 8.321 1.977 -15.284 1.00 . A A . 121 GLU HB3 1 1
14 17957 1 1 27 GLU HG2 H 5.790 2.305 -15.335 1.00 . A A . 121 GLU HG2 1 1
14 17958 1 1 27 GLU HG3 H 5.749 1.221 -16.730 1.00 . A A . 121 GLU HG3 1 1
14 17959 1 1 27 GLU N N 7.377 4.309 -16.004 1.00 . A A . 121 GLU N 1 1
14 17960 1 1 27 GLU O O 7.208 2.852 -19.250 1.00 . A A . 121 GLU O 1 1
14 17961 1 1 27 GLU OE1 O 6.603 0.442 -13.699 1.00 . A A . 121 GLU OE1 1 1
14 17962 1 1 27 GLU OE2 O 5.803 -0.805 -15.320 1.00 . A A . 121 GLU OE2 1 1
14 17963 1 1 28 ASP C C 4.597 5.081 -19.722 1.00 . A A . 122 ASP C 1 1
14 17964 1 1 28 ASP CA C 4.561 3.798 -18.886 1.00 . A A . 122 ASP CA 1 1
14 17965 1 1 28 ASP CB C 3.241 3.737 -18.098 1.00 . A A . 122 ASP CB 1 1
14 17966 1 1 28 ASP CG C 2.101 3.104 -18.887 1.00 . A A . 122 ASP CG 1 1
14 17967 1 1 28 ASP H H 5.453 4.120 -16.987 1.00 . A A . 122 ASP H 1 1
14 17968 1 1 28 ASP HA H 4.643 2.933 -19.546 1.00 . A A . 122 ASP HA 1 1
14 17969 1 1 28 ASP HB2 H 3.403 3.144 -17.191 1.00 . A A . 122 ASP HB2 1 1
14 17970 1 1 28 ASP HB3 H 2.956 4.742 -17.806 1.00 . A A . 122 ASP HB3 1 1
14 17971 1 1 28 ASP N N 5.651 3.769 -17.910 1.00 . A A . 122 ASP N 1 1
14 17972 1 1 28 ASP O O 3.721 5.348 -20.528 1.00 . A A . 122 ASP O 1 1
14 17973 1 1 28 ASP OD1 O 2.354 2.242 -19.750 1.00 . A A . 122 ASP OD1 1 1
14 17974 1 1 28 ASP OD2 O 0.926 3.372 -18.521 1.00 . A A . 122 ASP OD2 1 1
14 17975 1 1 29 MET C C 6.376 6.813 -21.552 1.00 . A A . 123 MET C 1 1
14 17976 1 1 29 MET CA C 5.790 7.156 -20.192 1.00 . A A . 123 MET CA 1 1
14 17977 1 1 29 MET CB C 6.743 8.059 -19.389 1.00 . A A . 123 MET CB 1 1
14 17978 1 1 29 MET CE C 7.324 12.158 -19.271 1.00 . A A . 123 MET CE 1 1
14 17979 1 1 29 MET CG C 6.904 9.472 -19.887 1.00 . A A . 123 MET CG 1 1
14 17980 1 1 29 MET H H 6.318 5.628 -18.804 1.00 . A A . 123 MET H 1 1
14 17981 1 1 29 MET HA H 4.826 7.651 -20.315 1.00 . A A . 123 MET HA 1 1
14 17982 1 1 29 MET HB2 H 6.372 8.109 -18.367 1.00 . A A . 123 MET HB2 1 1
14 17983 1 1 29 MET HB3 H 7.734 7.591 -19.364 1.00 . A A . 123 MET HB3 1 1
14 17984 1 1 29 MET HE1 H 8.136 12.169 -19.994 1.00 . A A . 123 MET HE1 1 1
14 17985 1 1 29 MET HE2 H 6.382 12.362 -19.781 1.00 . A A . 123 MET HE2 1 1
14 17986 1 1 29 MET HE3 H 7.501 12.926 -18.518 1.00 . A A . 123 MET HE3 1 1
14 17987 1 1 29 MET HG2 H 7.740 9.516 -20.583 1.00 . A A . 123 MET HG2 1 1
14 17988 1 1 29 MET HG3 H 5.992 9.799 -20.389 1.00 . A A . 123 MET HG3 1 1
14 17989 1 1 29 MET N N 5.612 5.896 -19.476 1.00 . A A . 123 MET N 1 1
14 17990 1 1 29 MET O O 7.184 5.887 -21.660 1.00 . A A . 123 MET O 1 1
14 17991 1 1 29 MET SD S 7.241 10.561 -18.481 1.00 . A A . 123 MET SD 1 1
14 17992 1 1 30 ALA C C 7.977 7.814 -23.943 1.00 . A A . 124 ALA C 1 1
14 17993 1 1 30 ALA CA C 6.544 7.274 -23.903 1.00 . A A . 124 ALA CA 1 1
14 17994 1 1 30 ALA CB C 5.684 7.938 -24.990 1.00 . A A . 124 ALA CB 1 1
14 17995 1 1 30 ALA H H 5.305 8.276 -22.482 1.00 . A A . 124 ALA H 1 1
14 17996 1 1 30 ALA HA H 6.555 6.198 -24.076 1.00 . A A . 124 ALA HA 1 1
14 17997 1 1 30 ALA HB1 H 4.644 7.628 -24.869 1.00 . A A . 124 ALA HB1 1 1
14 17998 1 1 30 ALA HB2 H 5.744 9.021 -24.905 1.00 . A A . 124 ALA HB2 1 1
14 17999 1 1 30 ALA HB3 H 6.033 7.629 -25.973 1.00 . A A . 124 ALA HB3 1 1
14 18000 1 1 30 ALA N N 5.982 7.531 -22.590 1.00 . A A . 124 ALA N 1 1
14 18001 1 1 30 ALA O O 8.324 8.764 -23.242 1.00 . A A . 124 ALA O 1 1
14 18002 1 1 31 LEU C C 10.040 9.172 -25.537 1.00 . A A . 125 LEU C 1 1
14 18003 1 1 31 LEU CA C 10.137 7.732 -25.076 1.00 . A A . 125 LEU CA 1 1
14 18004 1 1 31 LEU CB C 10.784 6.861 -26.167 1.00 . A A . 125 LEU CB 1 1
14 18005 1 1 31 LEU CD1 C 12.195 8.223 -27.804 1.00 . A A . 125 LEU CD1 1 1
14 18006 1 1 31 LEU CD2 C 13.177 7.574 -25.591 1.00 . A A . 125 LEU CD2 1 1
14 18007 1 1 31 LEU CG C 12.198 7.171 -26.695 1.00 . A A . 125 LEU CG 1 1
14 18008 1 1 31 LEU H H 8.444 6.448 -25.370 1.00 . A A . 125 LEU H 1 1
14 18009 1 1 31 LEU HA H 10.728 7.690 -24.163 1.00 . A A . 125 LEU HA 1 1
14 18010 1 1 31 LEU HB2 H 10.800 5.841 -25.787 1.00 . A A . 125 LEU HB2 1 1
14 18011 1 1 31 LEU HB3 H 10.114 6.864 -27.023 1.00 . A A . 125 LEU HB3 1 1
14 18012 1 1 31 LEU HD11 H 11.528 7.910 -28.611 1.00 . A A . 125 LEU HD11 1 1
14 18013 1 1 31 LEU HD12 H 13.205 8.319 -28.212 1.00 . A A . 125 LEU HD12 1 1
14 18014 1 1 31 LEU HD13 H 11.872 9.179 -27.420 1.00 . A A . 125 LEU HD13 1 1
14 18015 1 1 31 LEU HD21 H 14.188 7.606 -26.003 1.00 . A A . 125 LEU HD21 1 1
14 18016 1 1 31 LEU HD22 H 13.144 6.844 -24.788 1.00 . A A . 125 LEU HD22 1 1
14 18017 1 1 31 LEU HD23 H 12.924 8.560 -25.200 1.00 . A A . 125 LEU HD23 1 1
14 18018 1 1 31 LEU HG H 12.571 6.263 -27.143 1.00 . A A . 125 LEU HG 1 1
14 18019 1 1 31 LEU N N 8.784 7.248 -24.827 1.00 . A A . 125 LEU N 1 1
14 18020 1 1 31 LEU O O 10.819 10.028 -25.130 1.00 . A A . 125 LEU O 1 1
14 18021 1 1 32 THR C C 8.500 11.774 -25.793 1.00 . A A . 126 THR C 1 1
14 18022 1 1 32 THR CA C 8.887 10.789 -26.899 1.00 . A A . 126 THR CA 1 1
14 18023 1 1 32 THR CB C 7.785 10.829 -27.980 1.00 . A A . 126 THR CB 1 1
14 18024 1 1 32 THR CG2 C 8.206 10.032 -29.211 1.00 . A A . 126 THR CG2 1 1
14 18025 1 1 32 THR H H 8.416 8.724 -26.667 1.00 . A A . 126 THR H 1 1
14 18026 1 1 32 THR HA H 9.837 11.096 -27.334 1.00 . A A . 126 THR HA 1 1
14 18027 1 1 32 THR HB H 7.587 11.860 -28.265 1.00 . A A . 126 THR HB 1 1
14 18028 1 1 32 THR HG1 H 6.162 10.856 -26.864 1.00 . A A . 126 THR HG1 1 1
14 18029 1 1 32 THR HG21 H 9.172 10.376 -29.554 1.00 . A A . 126 THR HG21 1 1
14 18030 1 1 32 THR HG22 H 7.465 10.185 -30.004 1.00 . A A . 126 THR HG22 1 1
14 18031 1 1 32 THR HG23 H 8.259 8.967 -28.973 1.00 . A A . 126 THR HG23 1 1
14 18032 1 1 32 THR N N 9.052 9.449 -26.369 1.00 . A A . 126 THR N 1 1
14 18033 1 1 32 THR O O 8.843 12.949 -25.860 1.00 . A A . 126 THR O 1 1
14 18034 1 1 32 THR OG1 O 6.595 10.224 -27.460 1.00 . A A . 126 THR OG1 1 1
14 18035 1 1 33 ASP C C 8.474 12.427 -22.733 1.00 . A A . 127 ASP C 1 1
14 18036 1 1 33 ASP CA C 7.326 12.144 -23.684 1.00 . A A . 127 ASP CA 1 1
14 18037 1 1 33 ASP CB C 6.190 11.480 -22.910 1.00 . A A . 127 ASP CB 1 1
14 18038 1 1 33 ASP CG C 4.956 11.259 -23.758 1.00 . A A . 127 ASP CG 1 1
14 18039 1 1 33 ASP H H 7.540 10.316 -24.766 1.00 . A A . 127 ASP H 1 1
14 18040 1 1 33 ASP HA H 6.968 13.092 -24.097 1.00 . A A . 127 ASP HA 1 1
14 18041 1 1 33 ASP HB2 H 6.532 10.519 -22.540 1.00 . A A . 127 ASP HB2 1 1
14 18042 1 1 33 ASP HB3 H 5.927 12.109 -22.061 1.00 . A A . 127 ASP HB3 1 1
14 18043 1 1 33 ASP N N 7.787 11.293 -24.782 1.00 . A A . 127 ASP N 1 1
14 18044 1 1 33 ASP O O 8.600 13.525 -22.197 1.00 . A A . 127 ASP O 1 1
14 18045 1 1 33 ASP OD1 O 4.852 11.844 -24.858 1.00 . A A . 127 ASP OD1 1 1
14 18046 1 1 33 ASP OD2 O 4.117 10.429 -23.346 1.00 . A A . 127 ASP OD2 1 1
14 18047 1 1 34 LEU C C 11.366 12.762 -22.444 1.00 . A A . 128 LEU C 1 1
14 18048 1 1 34 LEU CA C 10.573 11.653 -21.775 1.00 . A A . 128 LEU CA 1 1
14 18049 1 1 34 LEU CB C 11.426 10.371 -21.722 1.00 . A A . 128 LEU CB 1 1
14 18050 1 1 34 LEU CD1 C 12.582 10.772 -19.509 1.00 . A A . 128 LEU CD1 1 1
14 18051 1 1 34 LEU CD2 C 13.618 9.240 -21.175 1.00 . A A . 128 LEU CD2 1 1
14 18052 1 1 34 LEU CG C 12.778 10.502 -20.990 1.00 . A A . 128 LEU CG 1 1
14 18053 1 1 34 LEU H H 9.193 10.531 -22.991 1.00 . A A . 128 LEU H 1 1
14 18054 1 1 34 LEU HA H 10.305 11.963 -20.763 1.00 . A A . 128 LEU HA 1 1
14 18055 1 1 34 LEU HB2 H 10.836 9.592 -21.247 1.00 . A A . 128 LEU HB2 1 1
14 18056 1 1 34 LEU HB3 H 11.624 10.056 -22.737 1.00 . A A . 128 LEU HB3 1 1
14 18057 1 1 34 LEU HD11 H 13.544 10.780 -18.998 1.00 . A A . 128 LEU HD11 1 1
14 18058 1 1 34 LEU HD12 H 11.951 10.003 -19.070 1.00 . A A . 128 LEU HD12 1 1
14 18059 1 1 34 LEU HD13 H 12.112 11.744 -19.372 1.00 . A A . 128 LEU HD13 1 1
14 18060 1 1 34 LEU HD21 H 13.139 8.399 -20.673 1.00 . A A . 128 LEU HD21 1 1
14 18061 1 1 34 LEU HD22 H 14.604 9.397 -20.737 1.00 . A A . 128 LEU HD22 1 1
14 18062 1 1 34 LEU HD23 H 13.729 9.016 -22.235 1.00 . A A . 128 LEU HD23 1 1
14 18063 1 1 34 LEU HG H 13.327 11.339 -21.424 1.00 . A A . 128 LEU HG 1 1
14 18064 1 1 34 LEU N N 9.356 11.447 -22.560 1.00 . A A . 128 LEU N 1 1
14 18065 1 1 34 LEU O O 11.808 13.701 -21.798 1.00 . A A . 128 LEU O 1 1
14 18066 1 1 35 ILE C C 11.533 15.030 -24.399 1.00 . A A . 129 ILE C 1 1
14 18067 1 1 35 ILE CA C 12.237 13.695 -24.507 1.00 . A A . 129 ILE CA 1 1
14 18068 1 1 35 ILE CB C 12.430 13.293 -25.988 1.00 . A A . 129 ILE CB 1 1
14 18069 1 1 35 ILE CD1 C 13.623 11.484 -27.371 1.00 . A A . 129 ILE CD1 1 1
14 18070 1 1 35 ILE CG1 C 13.366 12.082 -26.012 1.00 . A A . 129 ILE CG1 1 1
14 18071 1 1 35 ILE CG2 C 13.014 14.475 -26.810 1.00 . A A . 129 ILE CG2 1 1
14 18072 1 1 35 ILE H H 11.117 11.875 -24.257 1.00 . A A . 129 ILE H 1 1
14 18073 1 1 35 ILE HA H 13.218 13.811 -24.065 1.00 . A A . 129 ILE HA 1 1
14 18074 1 1 35 ILE HB H 11.467 13.019 -26.411 1.00 . A A . 129 ILE HB 1 1
14 18075 1 1 35 ILE HD11 H 14.274 12.143 -27.939 1.00 . A A . 129 ILE HD11 1 1
14 18076 1 1 35 ILE HD12 H 14.113 10.512 -27.250 1.00 . A A . 129 ILE HD12 1 1
14 18077 1 1 35 ILE HD13 H 12.682 11.348 -27.902 1.00 . A A . 129 ILE HD13 1 1
14 18078 1 1 35 ILE HG12 H 14.324 12.377 -25.583 1.00 . A A . 129 ILE HG12 1 1
14 18079 1 1 35 ILE HG13 H 12.926 11.315 -25.372 1.00 . A A . 129 ILE HG13 1 1
14 18080 1 1 35 ILE HG21 H 13.239 14.151 -27.820 1.00 . A A . 129 ILE HG21 1 1
14 18081 1 1 35 ILE HG22 H 12.284 15.292 -26.849 1.00 . A A . 129 ILE HG22 1 1
14 18082 1 1 35 ILE HG23 H 13.921 14.833 -26.323 1.00 . A A . 129 ILE HG23 1 1
14 18083 1 1 35 ILE N N 11.514 12.670 -23.758 1.00 . A A . 129 ILE N 1 1
14 18084 1 1 35 ILE O O 12.189 16.046 -24.276 1.00 . A A . 129 ILE O 1 1
14 18085 1 1 36 ALA C C 9.856 17.013 -22.953 1.00 . A A . 130 ALA C 1 1
14 18086 1 1 36 ALA CA C 9.474 16.286 -24.256 1.00 . A A . 130 ALA CA 1 1
14 18087 1 1 36 ALA CB C 7.974 16.032 -24.315 1.00 . A A . 130 ALA CB 1 1
14 18088 1 1 36 ALA H H 9.711 14.152 -24.504 1.00 . A A . 130 ALA H 1 1
14 18089 1 1 36 ALA HA H 9.744 16.934 -25.083 1.00 . A A . 130 ALA HA 1 1
14 18090 1 1 36 ALA HB1 H 7.738 15.481 -25.233 1.00 . A A . 130 ALA HB1 1 1
14 18091 1 1 36 ALA HB2 H 7.660 15.449 -23.454 1.00 . A A . 130 ALA HB2 1 1
14 18092 1 1 36 ALA HB3 H 7.447 16.983 -24.322 1.00 . A A . 130 ALA HB3 1 1
14 18093 1 1 36 ALA N N 10.216 15.033 -24.396 1.00 . A A . 130 ALA N 1 1
14 18094 1 1 36 ALA O O 10.045 18.230 -22.949 1.00 . A A . 130 ALA O 1 1
14 18095 1 1 37 LEU C C 11.943 17.324 -20.752 1.00 . A A . 131 LEU C 1 1
14 18096 1 1 37 LEU CA C 10.493 16.840 -20.607 1.00 . A A . 131 LEU CA 1 1
14 18097 1 1 37 LEU CB C 10.378 15.801 -19.479 1.00 . A A . 131 LEU CB 1 1
14 18098 1 1 37 LEU CD1 C 10.201 17.544 -17.600 1.00 . A A . 131 LEU CD1 1 1
14 18099 1 1 37 LEU CD2 C 10.485 15.113 -17.089 1.00 . A A . 131 LEU CD2 1 1
14 18100 1 1 37 LEU CG C 10.840 16.232 -18.071 1.00 . A A . 131 LEU CG 1 1
14 18101 1 1 37 LEU H H 9.875 15.258 -21.914 1.00 . A A . 131 LEU H 1 1
14 18102 1 1 37 LEU HA H 9.866 17.698 -20.364 1.00 . A A . 131 LEU HA 1 1
14 18103 1 1 37 LEU HB2 H 9.331 15.496 -19.410 1.00 . A A . 131 LEU HB2 1 1
14 18104 1 1 37 LEU HB3 H 10.959 14.922 -19.759 1.00 . A A . 131 LEU HB3 1 1
14 18105 1 1 37 LEU HD11 H 9.112 17.487 -17.688 1.00 . A A . 131 LEU HD11 1 1
14 18106 1 1 37 LEU HD12 H 10.581 18.364 -18.211 1.00 . A A . 131 LEU HD12 1 1
14 18107 1 1 37 LEU HD13 H 10.477 17.733 -16.557 1.00 . A A . 131 LEU HD13 1 1
14 18108 1 1 37 LEU HD21 H 10.914 15.342 -16.113 1.00 . A A . 131 LEU HD21 1 1
14 18109 1 1 37 LEU HD22 H 10.899 14.165 -17.440 1.00 . A A . 131 LEU HD22 1 1
14 18110 1 1 37 LEU HD23 H 9.406 15.028 -16.995 1.00 . A A . 131 LEU HD23 1 1
14 18111 1 1 37 LEU HG H 11.919 16.358 -18.081 1.00 . A A . 131 LEU HG 1 1
14 18112 1 1 37 LEU N N 10.029 16.264 -21.870 1.00 . A A . 131 LEU N 1 1
14 18113 1 1 37 LEU O O 12.290 18.404 -20.293 1.00 . A A . 131 LEU O 1 1
14 18114 1 1 38 LEU C C 14.293 18.212 -22.502 1.00 . A A . 132 LEU C 1 1
14 18115 1 1 38 LEU CA C 14.171 16.938 -21.664 1.00 . A A . 132 LEU CA 1 1
14 18116 1 1 38 LEU CB C 14.957 15.809 -22.345 1.00 . A A . 132 LEU CB 1 1
14 18117 1 1 38 LEU CD1 C 15.795 13.452 -22.480 1.00 . A A . 132 LEU CD1 1 1
14 18118 1 1 38 LEU CD2 C 15.831 14.646 -20.296 1.00 . A A . 132 LEU CD2 1 1
14 18119 1 1 38 LEU CG C 15.080 14.472 -21.592 1.00 . A A . 132 LEU CG 1 1
14 18120 1 1 38 LEU H H 12.446 15.674 -21.820 1.00 . A A . 132 LEU H 1 1
14 18121 1 1 38 LEU HA H 14.619 17.139 -20.696 1.00 . A A . 132 LEU HA 1 1
14 18122 1 1 38 LEU HB2 H 14.504 15.612 -23.309 1.00 . A A . 132 LEU HB2 1 1
14 18123 1 1 38 LEU HB3 H 15.966 16.175 -22.526 1.00 . A A . 132 LEU HB3 1 1
14 18124 1 1 38 LEU HD11 H 16.793 13.811 -22.722 1.00 . A A . 132 LEU HD11 1 1
14 18125 1 1 38 LEU HD12 H 15.232 13.289 -23.394 1.00 . A A . 132 LEU HD12 1 1
14 18126 1 1 38 LEU HD13 H 15.874 12.508 -21.939 1.00 . A A . 132 LEU HD13 1 1
14 18127 1 1 38 LEU HD21 H 15.939 13.690 -19.792 1.00 . A A . 132 LEU HD21 1 1
14 18128 1 1 38 LEU HD22 H 15.273 15.317 -19.643 1.00 . A A . 132 LEU HD22 1 1
14 18129 1 1 38 LEU HD23 H 16.811 15.071 -20.492 1.00 . A A . 132 LEU HD23 1 1
14 18130 1 1 38 LEU HG H 14.099 14.104 -21.364 1.00 . A A . 132 LEU HG 1 1
14 18131 1 1 38 LEU N N 12.773 16.552 -21.444 1.00 . A A . 132 LEU N 1 1
14 18132 1 1 38 LEU O O 15.237 18.960 -22.329 1.00 . A A . 132 LEU O 1 1
14 18133 1 1 39 GLN C C 13.210 20.915 -23.241 1.00 . A A . 133 GLN C 1 1
14 18134 1 1 39 GLN CA C 13.355 19.714 -24.171 1.00 . A A . 133 GLN CA 1 1
14 18135 1 1 39 GLN CB C 12.192 19.766 -25.178 1.00 . A A . 133 GLN CB 1 1
14 18136 1 1 39 GLN CD C 12.522 18.870 -27.525 1.00 . A A . 133 GLN CD 1 1
14 18137 1 1 39 GLN CG C 12.093 18.580 -26.119 1.00 . A A . 133 GLN CG 1 1
14 18138 1 1 39 GLN H H 12.590 17.805 -23.536 1.00 . A A . 133 GLN H 1 1
14 18139 1 1 39 GLN HA H 14.300 19.789 -24.706 1.00 . A A . 133 GLN HA 1 1
14 18140 1 1 39 GLN HB2 H 11.251 19.819 -24.619 1.00 . A A . 133 GLN HB2 1 1
14 18141 1 1 39 GLN HB3 H 12.284 20.684 -25.762 1.00 . A A . 133 GLN HB3 1 1
14 18142 1 1 39 GLN HE21 H 13.690 17.251 -27.492 1.00 . A A . 133 GLN HE21 1 1
14 18143 1 1 39 GLN HE22 H 13.661 18.157 -28.976 1.00 . A A . 133 GLN HE22 1 1
14 18144 1 1 39 GLN HG2 H 12.716 17.781 -25.743 1.00 . A A . 133 GLN HG2 1 1
14 18145 1 1 39 GLN HG3 H 11.055 18.236 -26.135 1.00 . A A . 133 GLN HG3 1 1
14 18146 1 1 39 GLN N N 13.341 18.473 -23.389 1.00 . A A . 133 GLN N 1 1
14 18147 1 1 39 GLN NE2 N 13.352 18.017 -28.048 1.00 . A A . 133 GLN NE2 1 1
14 18148 1 1 39 GLN O O 13.849 21.944 -23.437 1.00 . A A . 133 GLN O 1 1
14 18149 1 1 39 GLN OE1 O 12.061 19.800 -28.164 1.00 . A A . 133 GLN OE1 1 1
14 18150 1 1 40 ALA C C 13.059 22.058 -20.245 1.00 . A A . 134 ALA C 1 1
14 18151 1 1 40 ALA CA C 12.012 21.880 -21.348 1.00 . A A . 134 ALA CA 1 1
14 18152 1 1 40 ALA CB C 10.632 21.636 -20.719 1.00 . A A . 134 ALA CB 1 1
14 18153 1 1 40 ALA H H 11.820 19.917 -22.154 1.00 . A A . 134 ALA H 1 1
14 18154 1 1 40 ALA HA H 11.971 22.808 -21.925 1.00 . A A . 134 ALA HA 1 1
14 18155 1 1 40 ALA HB1 H 10.657 20.717 -20.130 1.00 . A A . 134 ALA HB1 1 1
14 18156 1 1 40 ALA HB2 H 10.376 22.468 -20.067 1.00 . A A . 134 ALA HB2 1 1
14 18157 1 1 40 ALA HB3 H 9.876 21.546 -21.508 1.00 . A A . 134 ALA HB3 1 1
14 18158 1 1 40 ALA N N 12.323 20.788 -22.263 1.00 . A A . 134 ALA N 1 1
14 18159 1 1 40 ALA O O 13.428 23.179 -19.927 1.00 . A A . 134 ALA O 1 1
14 18160 1 1 41 ASP C C 15.857 21.003 -18.867 1.00 . A A . 135 ASP C 1 1
14 18161 1 1 41 ASP CA C 14.379 21.003 -18.478 1.00 . A A . 135 ASP CA 1 1
14 18162 1 1 41 ASP CB C 14.090 19.805 -17.570 1.00 . A A . 135 ASP CB 1 1
14 18163 1 1 41 ASP CG C 14.752 19.926 -16.214 1.00 . A A . 135 ASP CG 1 1
14 18164 1 1 41 ASP H H 13.110 20.050 -19.927 1.00 . A A . 135 ASP H 1 1
14 18165 1 1 41 ASP HA H 14.177 21.917 -17.917 1.00 . A A . 135 ASP HA 1 1
14 18166 1 1 41 ASP HB2 H 13.016 19.732 -17.428 1.00 . A A . 135 ASP HB2 1 1
14 18167 1 1 41 ASP HB3 H 14.435 18.892 -18.054 1.00 . A A . 135 ASP HB3 1 1
14 18168 1 1 41 ASP N N 13.476 20.953 -19.639 1.00 . A A . 135 ASP N 1 1
14 18169 1 1 41 ASP O O 16.648 21.776 -18.338 1.00 . A A . 135 ASP O 1 1
14 18170 1 1 41 ASP OD1 O 14.180 20.604 -15.340 1.00 . A A . 135 ASP OD1 1 1
14 18171 1 1 41 ASP OD2 O 15.809 19.291 -16.001 1.00 . A A . 135 ASP OD2 1 1
14 18172 1 1 42 CYS C C 18.001 20.661 -21.467 1.00 . A A . 136 CYS C 1 1
14 18173 1 1 42 CYS CA C 17.623 19.941 -20.171 1.00 . A A . 136 CYS CA 1 1
14 18174 1 1 42 CYS CB C 17.906 18.443 -20.315 1.00 . A A . 136 CYS CB 1 1
14 18175 1 1 42 CYS H H 15.531 19.523 -20.207 1.00 . A A . 136 CYS H 1 1
14 18176 1 1 42 CYS HA H 18.249 20.330 -19.379 1.00 . A A . 136 CYS HA 1 1
14 18177 1 1 42 CYS HB2 H 17.332 18.058 -21.152 1.00 . A A . 136 CYS HB2 1 1
14 18178 1 1 42 CYS HB3 H 18.963 18.314 -20.534 1.00 . A A . 136 CYS HB3 1 1
14 18179 1 1 42 CYS HG H 17.867 18.418 -17.931 1.00 . A A . 136 CYS HG 1 1
14 18180 1 1 42 CYS N N 16.221 20.127 -19.791 1.00 . A A . 136 CYS N 1 1
14 18181 1 1 42 CYS O O 19.150 20.580 -21.922 1.00 . A A . 136 CYS O 1 1
14 18182 1 1 42 CYS SG S 17.482 17.491 -18.827 1.00 . A A . 136 CYS SG 1 1
14 18183 1 1 43 GLY C C 17.591 21.107 -24.512 1.00 . A A . 137 GLY C 1 1
14 18184 1 1 43 GLY CA C 17.275 22.030 -23.345 1.00 . A A . 137 GLY CA 1 1
14 18185 1 1 43 GLY H H 16.103 21.341 -21.692 1.00 . A A . 137 GLY H 1 1
14 18186 1 1 43 GLY HA2 H 16.397 22.627 -23.588 1.00 . A A . 137 GLY HA2 1 1
14 18187 1 1 43 GLY HA3 H 18.122 22.702 -23.207 1.00 . A A . 137 GLY HA3 1 1
14 18188 1 1 43 GLY N N 17.034 21.321 -22.093 1.00 . A A . 137 GLY N 1 1
14 18189 1 1 43 GLY O O 18.276 21.495 -25.454 1.00 . A A . 137 GLY O 1 1
14 18190 1 1 44 PHE C C 16.772 19.244 -26.794 1.00 . A A . 138 PHE C 1 1
14 18191 1 1 44 PHE CA C 17.444 18.886 -25.469 1.00 . A A . 138 PHE CA 1 1
14 18192 1 1 44 PHE CB C 16.983 17.499 -25.024 1.00 . A A . 138 PHE CB 1 1
14 18193 1 1 44 PHE CD1 C 18.542 15.856 -26.126 1.00 . A A . 138 PHE CD1 1 1
14 18194 1 1 44 PHE CD2 C 16.260 15.963 -26.882 1.00 . A A . 138 PHE CD2 1 1
14 18195 1 1 44 PHE CE1 C 18.815 14.827 -27.059 1.00 . A A . 138 PHE CE1 1 1
14 18196 1 1 44 PHE CE2 C 16.513 14.934 -27.825 1.00 . A A . 138 PHE CE2 1 1
14 18197 1 1 44 PHE CG C 17.269 16.421 -26.030 1.00 . A A . 138 PHE CG 1 1
14 18198 1 1 44 PHE CZ C 17.798 14.368 -27.911 1.00 . A A . 138 PHE CZ 1 1
14 18199 1 1 44 PHE H H 16.578 19.578 -23.635 1.00 . A A . 138 PHE H 1 1
14 18200 1 1 44 PHE HA H 18.519 18.866 -25.624 1.00 . A A . 138 PHE HA 1 1
14 18201 1 1 44 PHE HB2 H 17.475 17.242 -24.087 1.00 . A A . 138 PHE HB2 1 1
14 18202 1 1 44 PHE HB3 H 15.904 17.534 -24.847 1.00 . A A . 138 PHE HB3 1 1
14 18203 1 1 44 PHE HD1 H 19.328 16.209 -25.481 1.00 . A A . 138 PHE HD1 1 1
14 18204 1 1 44 PHE HD2 H 15.278 16.397 -26.820 1.00 . A A . 138 PHE HD2 1 1
14 18205 1 1 44 PHE HE1 H 19.806 14.402 -27.119 1.00 . A A . 138 PHE HE1 1 1
14 18206 1 1 44 PHE HE2 H 15.721 14.581 -28.474 1.00 . A A . 138 PHE HE2 1 1
14 18207 1 1 44 PHE HZ H 18.000 13.587 -28.630 1.00 . A A . 138 PHE HZ 1 1
14 18208 1 1 44 PHE N N 17.141 19.864 -24.435 1.00 . A A . 138 PHE N 1 1
14 18209 1 1 44 PHE O O 15.601 19.578 -26.841 1.00 . A A . 138 PHE O 1 1
14 18210 1 1 45 ASP C C 17.489 18.114 -30.051 1.00 . A A . 139 ASP C 1 1
14 18211 1 1 45 ASP CA C 17.020 19.310 -29.235 1.00 . A A . 139 ASP CA 1 1
14 18212 1 1 45 ASP CB C 17.595 20.607 -29.831 1.00 . A A . 139 ASP CB 1 1
14 18213 1 1 45 ASP CG C 17.162 20.833 -31.279 1.00 . A A . 139 ASP CG 1 1
14 18214 1 1 45 ASP H H 18.472 18.794 -27.775 1.00 . A A . 139 ASP H 1 1
14 18215 1 1 45 ASP HA H 15.933 19.358 -29.235 1.00 . A A . 139 ASP HA 1 1
14 18216 1 1 45 ASP HB2 H 17.270 21.452 -29.226 1.00 . A A . 139 ASP HB2 1 1
14 18217 1 1 45 ASP HB3 H 18.684 20.557 -29.797 1.00 . A A . 139 ASP HB3 1 1
14 18218 1 1 45 ASP N N 17.520 19.098 -27.876 1.00 . A A . 139 ASP N 1 1
14 18219 1 1 45 ASP O O 18.678 17.950 -30.267 1.00 . A A . 139 ASP O 1 1
14 18220 1 1 45 ASP OD1 O 16.514 19.934 -31.873 1.00 . A A . 139 ASP OD1 1 1
14 18221 1 1 45 ASP OD2 O 17.534 21.871 -31.859 1.00 . A A . 139 ASP OD2 1 1
14 18222 1 1 46 LYS C C 17.590 16.335 -32.623 1.00 . A A . 140 LYS C 1 1
14 18223 1 1 46 LYS CA C 16.886 16.084 -31.287 1.00 . A A . 140 LYS CA 1 1
14 18224 1 1 46 LYS CB C 15.631 15.249 -31.518 1.00 . A A . 140 LYS CB 1 1
14 18225 1 1 46 LYS CD C 13.301 15.033 -32.307 1.00 . A A . 140 LYS CD 1 1
14 18226 1 1 46 LYS CE C 12.061 15.673 -32.913 1.00 . A A . 140 LYS CE 1 1
14 18227 1 1 46 LYS CG C 14.496 15.963 -32.253 1.00 . A A . 140 LYS CG 1 1
14 18228 1 1 46 LYS H H 15.586 17.497 -30.344 1.00 . A A . 140 LYS H 1 1
14 18229 1 1 46 LYS HA H 17.565 15.486 -30.682 1.00 . A A . 140 LYS HA 1 1
14 18230 1 1 46 LYS HB2 H 15.908 14.354 -32.084 1.00 . A A . 140 LYS HB2 1 1
14 18231 1 1 46 LYS HB3 H 15.252 14.927 -30.551 1.00 . A A . 140 LYS HB3 1 1
14 18232 1 1 46 LYS HD2 H 13.571 14.154 -32.889 1.00 . A A . 140 LYS HD2 1 1
14 18233 1 1 46 LYS HD3 H 13.068 14.721 -31.287 1.00 . A A . 140 LYS HD3 1 1
14 18234 1 1 46 LYS HE2 H 11.817 16.584 -32.363 1.00 . A A . 140 LYS HE2 1 1
14 18235 1 1 46 LYS HE3 H 12.257 15.924 -33.960 1.00 . A A . 140 LYS HE3 1 1
14 18236 1 1 46 LYS HG2 H 14.226 16.869 -31.710 1.00 . A A . 140 LYS HG2 1 1
14 18237 1 1 46 LYS HG3 H 14.807 16.228 -33.269 1.00 . A A . 140 LYS HG3 1 1
14 18238 1 1 46 LYS HZ1 H 10.073 15.145 -33.224 1.00 . A A . 140 LYS HZ1 1 1
14 18239 1 1 46 LYS HZ2 H 10.722 14.469 -31.873 1.00 . A A . 140 LYS HZ2 1 1
14 18240 1 1 46 LYS HZ3 H 11.110 13.864 -33.356 1.00 . A A . 140 LYS HZ3 1 1
14 18241 1 1 46 LYS N N 16.558 17.297 -30.526 1.00 . A A . 140 LYS N 1 1
14 18242 1 1 46 LYS NZ N 10.901 14.710 -32.838 1.00 . A A . 140 LYS NZ 1 1
14 18243 1 1 46 LYS O O 18.071 15.394 -33.258 1.00 . A A . 140 LYS O 1 1
14 18244 1 1 47 THR C C 19.898 18.194 -34.000 1.00 . A A . 141 THR C 1 1
14 18245 1 1 47 THR CA C 18.424 17.893 -34.272 1.00 . A A . 141 THR CA 1 1
14 18246 1 1 47 THR CB C 17.855 19.105 -35.002 1.00 . A A . 141 THR CB 1 1
14 18247 1 1 47 THR CG2 C 16.374 18.922 -35.318 1.00 . A A . 141 THR CG2 1 1
14 18248 1 1 47 THR H H 17.250 18.344 -32.521 1.00 . A A . 141 THR H 1 1
14 18249 1 1 47 THR HA H 18.369 17.032 -34.940 1.00 . A A . 141 THR HA 1 1
14 18250 1 1 47 THR HB H 18.413 19.212 -35.918 1.00 . A A . 141 THR HB 1 1
14 18251 1 1 47 THR HG1 H 17.361 20.326 -33.522 1.00 . A A . 141 THR HG1 1 1
14 18252 1 1 47 THR HG21 H 15.787 18.928 -34.390 1.00 . A A . 141 THR HG21 1 1
14 18253 1 1 47 THR HG22 H 16.223 17.980 -35.844 1.00 . A A . 141 THR HG22 1 1
14 18254 1 1 47 THR HG23 H 16.045 19.739 -35.955 1.00 . A A . 141 THR HG23 1 1
14 18255 1 1 47 THR N N 17.678 17.581 -33.054 1.00 . A A . 141 THR N 1 1
14 18256 1 1 47 THR O O 20.736 18.028 -34.882 1.00 . A A . 141 THR O 1 1
14 18257 1 1 47 THR OG1 O 18.036 20.292 -34.225 1.00 . A A . 141 THR OG1 1 1
14 18258 1 1 48 LYS C C 22.185 18.023 -31.467 1.00 . A A . 142 LYS C 1 1
14 18259 1 1 48 LYS CA C 21.587 19.031 -32.418 1.00 . A A . 142 LYS CA 1 1
14 18260 1 1 48 LYS CB C 21.586 20.399 -31.725 1.00 . A A . 142 LYS CB 1 1
14 18261 1 1 48 LYS CD C 21.536 21.786 -33.855 1.00 . A A . 142 LYS CD 1 1
14 18262 1 1 48 LYS CE C 20.794 22.900 -34.555 1.00 . A A . 142 LYS CE 1 1
14 18263 1 1 48 LYS CG C 20.892 21.517 -32.503 1.00 . A A . 142 LYS CG 1 1
14 18264 1 1 48 LYS H H 19.476 18.773 -32.098 1.00 . A A . 142 LYS H 1 1
14 18265 1 1 48 LYS HA H 22.209 19.074 -33.308 1.00 . A A . 142 LYS HA 1 1
14 18266 1 1 48 LYS HB2 H 21.092 20.297 -30.765 1.00 . A A . 142 LYS HB2 1 1
14 18267 1 1 48 LYS HB3 H 22.618 20.692 -31.540 1.00 . A A . 142 LYS HB3 1 1
14 18268 1 1 48 LYS HD2 H 22.585 22.067 -33.716 1.00 . A A . 142 LYS HD2 1 1
14 18269 1 1 48 LYS HD3 H 21.481 20.888 -34.467 1.00 . A A . 142 LYS HD3 1 1
14 18270 1 1 48 LYS HE2 H 19.737 22.629 -34.645 1.00 . A A . 142 LYS HE2 1 1
14 18271 1 1 48 LYS HE3 H 20.866 23.810 -33.957 1.00 . A A . 142 LYS HE3 1 1
14 18272 1 1 48 LYS HG2 H 19.850 21.249 -32.656 1.00 . A A . 142 LYS HG2 1 1
14 18273 1 1 48 LYS HG3 H 20.931 22.429 -31.911 1.00 . A A . 142 LYS HG3 1 1
14 18274 1 1 48 LYS HZ1 H 20.884 23.920 -36.338 1.00 . A A . 142 LYS HZ1 1 1
14 18275 1 1 48 LYS HZ2 H 21.230 22.312 -36.484 1.00 . A A . 142 LYS HZ2 1 1
14 18276 1 1 48 LYS HZ3 H 22.345 23.342 -35.830 1.00 . A A . 142 LYS HZ3 1 1
14 18277 1 1 48 LYS N N 20.211 18.651 -32.790 1.00 . A A . 142 LYS N 1 1
14 18278 1 1 48 LYS NZ N 21.358 23.138 -35.911 1.00 . A A . 142 LYS NZ 1 1
14 18279 1 1 48 LYS O O 23.402 17.919 -31.322 1.00 . A A . 142 LYS O 1 1
14 18280 1 1 49 HIS C C 20.937 15.012 -30.035 1.00 . A A . 143 HIS C 1 1
14 18281 1 1 49 HIS CA C 21.683 16.323 -29.806 1.00 . A A . 143 HIS CA 1 1
14 18282 1 1 49 HIS CB C 21.374 16.887 -28.418 1.00 . A A . 143 HIS CB 1 1
14 18283 1 1 49 HIS CD2 C 23.335 18.557 -28.074 1.00 . A A . 143 HIS CD2 1 1
14 18284 1 1 49 HIS CE1 C 22.218 20.361 -27.783 1.00 . A A . 143 HIS CE1 1 1
14 18285 1 1 49 HIS CG C 22.021 18.212 -28.163 1.00 . A A . 143 HIS CG 1 1
14 18286 1 1 49 HIS H H 20.315 17.412 -31.014 1.00 . A A . 143 HIS H 1 1
14 18287 1 1 49 HIS HA H 22.756 16.134 -29.874 1.00 . A A . 143 HIS HA 1 1
14 18288 1 1 49 HIS HB2 H 20.292 17.004 -28.317 1.00 . A A . 143 HIS HB2 1 1
14 18289 1 1 49 HIS HB3 H 21.733 16.177 -27.674 1.00 . A A . 143 HIS HB3 1 1
14 18290 1 1 49 HIS HD1 H 20.339 19.491 -27.977 1.00 . A A . 143 HIS HD1 1 1
14 18291 1 1 49 HIS HD2 H 24.163 17.872 -28.180 1.00 . A A . 143 HIS HD2 1 1
14 18292 1 1 49 HIS HE1 H 21.954 21.396 -27.605 1.00 . A A . 143 HIS HE1 1 1
14 18293 1 1 49 HIS N N 21.304 17.289 -30.820 1.00 . A A . 143 HIS N 1 1
14 18294 1 1 49 HIS ND1 N 21.338 19.387 -27.976 1.00 . A A . 143 HIS ND1 1 1
14 18295 1 1 49 HIS NE2 N 23.454 19.913 -27.839 1.00 . A A . 143 HIS NE2 1 1
14 18296 1 1 49 HIS O O 19.916 14.984 -30.716 1.00 . A A . 143 HIS O 1 1
14 18297 1 1 50 ASP C C 20.820 12.076 -28.113 1.00 . A A . 144 ASP C 1 1
14 18298 1 1 50 ASP CA C 20.845 12.611 -29.541 1.00 . A A . 144 ASP CA 1 1
14 18299 1 1 50 ASP CB C 21.682 11.659 -30.415 1.00 . A A . 144 ASP CB 1 1
14 18300 1 1 50 ASP CG C 20.980 11.266 -31.719 1.00 . A A . 144 ASP CG 1 1
14 18301 1 1 50 ASP H H 22.314 14.031 -28.925 1.00 . A A . 144 ASP H 1 1
14 18302 1 1 50 ASP HA H 19.827 12.681 -29.922 1.00 . A A . 144 ASP HA 1 1
14 18303 1 1 50 ASP HB2 H 22.633 12.141 -30.652 1.00 . A A . 144 ASP HB2 1 1
14 18304 1 1 50 ASP HB3 H 21.897 10.756 -29.851 1.00 . A A . 144 ASP HB3 1 1
14 18305 1 1 50 ASP N N 21.460 13.938 -29.472 1.00 . A A . 144 ASP N 1 1
14 18306 1 1 50 ASP O O 21.648 12.478 -27.279 1.00 . A A . 144 ASP O 1 1
14 18307 1 1 50 ASP OD1 O 19.741 11.411 -31.829 1.00 . A A . 144 ASP OD1 1 1
14 18308 1 1 50 ASP OD2 O 21.694 10.893 -32.675 1.00 . A A . 144 ASP OD2 1 1
14 18309 1 1 51 LEU C C 20.417 9.244 -26.518 1.00 . A A . 145 LEU C 1 1
14 18310 1 1 51 LEU CA C 19.745 10.612 -26.496 1.00 . A A . 145 LEU CA 1 1
14 18311 1 1 51 LEU CB C 18.257 10.483 -26.152 1.00 . A A . 145 LEU CB 1 1
14 18312 1 1 51 LEU CD1 C 18.420 10.811 -23.641 1.00 . A A . 145 LEU CD1 1 1
14 18313 1 1 51 LEU CD2 C 16.396 9.769 -24.659 1.00 . A A . 145 LEU CD2 1 1
14 18314 1 1 51 LEU CG C 17.909 9.915 -24.768 1.00 . A A . 145 LEU CG 1 1
14 18315 1 1 51 LEU H H 19.237 10.880 -28.544 1.00 . A A . 145 LEU H 1 1
14 18316 1 1 51 LEU HA H 20.232 11.249 -25.760 1.00 . A A . 145 LEU HA 1 1
14 18317 1 1 51 LEU HB2 H 17.810 11.472 -26.227 1.00 . A A . 145 LEU HB2 1 1
14 18318 1 1 51 LEU HB3 H 17.794 9.849 -26.908 1.00 . A A . 145 LEU HB3 1 1
14 18319 1 1 51 LEU HD11 H 18.111 11.838 -23.809 1.00 . A A . 145 LEU HD11 1 1
14 18320 1 1 51 LEU HD12 H 19.509 10.766 -23.601 1.00 . A A . 145 LEU HD12 1 1
14 18321 1 1 51 LEU HD13 H 18.022 10.465 -22.681 1.00 . A A . 145 LEU HD13 1 1
14 18322 1 1 51 LEU HD21 H 16.030 9.137 -25.463 1.00 . A A . 145 LEU HD21 1 1
14 18323 1 1 51 LEU HD22 H 15.923 10.745 -24.717 1.00 . A A . 145 LEU HD22 1 1
14 18324 1 1 51 LEU HD23 H 16.148 9.304 -23.702 1.00 . A A . 145 LEU HD23 1 1
14 18325 1 1 51 LEU HG H 18.363 8.937 -24.664 1.00 . A A . 145 LEU HG 1 1
14 18326 1 1 51 LEU N N 19.877 11.190 -27.826 1.00 . A A . 145 LEU N 1 1
14 18327 1 1 51 LEU O O 20.226 8.484 -27.464 1.00 . A A . 145 LEU O 1 1
14 18328 1 1 52 TYR C C 21.603 6.890 -24.206 1.00 . A A . 146 TYR C 1 1
14 18329 1 1 52 TYR CA C 21.960 7.679 -25.458 1.00 . A A . 146 TYR CA 1 1
14 18330 1 1 52 TYR CB C 23.462 7.946 -25.445 1.00 . A A . 146 TYR CB 1 1
14 18331 1 1 52 TYR CD1 C 23.744 9.108 -27.698 1.00 . A A . 146 TYR CD1 1 1
14 18332 1 1 52 TYR CD2 C 25.064 7.132 -27.234 1.00 . A A . 146 TYR CD2 1 1
14 18333 1 1 52 TYR CE1 C 24.365 9.226 -28.977 1.00 . A A . 146 TYR CE1 1 1
14 18334 1 1 52 TYR CE2 C 25.688 7.245 -28.510 1.00 . A A . 146 TYR CE2 1 1
14 18335 1 1 52 TYR CG C 24.092 8.062 -26.818 1.00 . A A . 146 TYR CG 1 1
14 18336 1 1 52 TYR CZ C 25.330 8.290 -29.362 1.00 . A A . 146 TYR CZ 1 1
14 18337 1 1 52 TYR H H 21.371 9.608 -24.756 1.00 . A A . 146 TYR H 1 1
14 18338 1 1 52 TYR HA H 21.717 7.075 -26.328 1.00 . A A . 146 TYR HA 1 1
14 18339 1 1 52 TYR HB2 H 23.654 8.864 -24.890 1.00 . A A . 146 TYR HB2 1 1
14 18340 1 1 52 TYR HB3 H 23.951 7.124 -24.917 1.00 . A A . 146 TYR HB3 1 1
14 18341 1 1 52 TYR HD1 H 23.001 9.835 -27.391 1.00 . A A . 146 TYR HD1 1 1
14 18342 1 1 52 TYR HD2 H 25.343 6.315 -26.582 1.00 . A A . 146 TYR HD2 1 1
14 18343 1 1 52 TYR HE1 H 24.087 10.030 -29.643 1.00 . A A . 146 TYR HE1 1 1
14 18344 1 1 52 TYR HE2 H 26.429 6.520 -28.822 1.00 . A A . 146 TYR HE2 1 1
14 18345 1 1 52 TYR HH H 25.478 9.048 -31.146 1.00 . A A . 146 TYR HH 1 1
14 18346 1 1 52 TYR N N 21.224 8.942 -25.514 1.00 . A A . 146 TYR N 1 1
14 18347 1 1 52 TYR O O 21.463 7.452 -23.120 1.00 . A A . 146 TYR O 1 1
14 18348 1 1 52 TYR OH O 25.924 8.403 -30.592 1.00 . A A . 146 TYR OH 1 1
14 18349 1 1 53 TYR C C 22.041 3.388 -23.530 1.00 . A A . 147 TYR C 1 1
14 18350 1 1 53 TYR CA C 21.262 4.660 -23.253 1.00 . A A . 147 TYR CA 1 1
14 18351 1 1 53 TYR CB C 19.781 4.309 -23.155 1.00 . A A . 147 TYR CB 1 1
14 18352 1 1 53 TYR CD1 C 19.939 3.277 -20.821 1.00 . A A . 147 TYR CD1 1 1
14 18353 1 1 53 TYR CD2 C 18.763 2.060 -22.558 1.00 . A A . 147 TYR CD2 1 1
14 18354 1 1 53 TYR CE1 C 19.688 2.210 -19.906 1.00 . A A . 147 TYR CE1 1 1
14 18355 1 1 53 TYR CE2 C 18.492 1.006 -21.636 1.00 . A A . 147 TYR CE2 1 1
14 18356 1 1 53 TYR CG C 19.487 3.204 -22.159 1.00 . A A . 147 TYR CG 1 1
14 18357 1 1 53 TYR CZ C 18.962 1.092 -20.323 1.00 . A A . 147 TYR CZ 1 1
14 18358 1 1 53 TYR H H 21.647 5.172 -25.295 1.00 . A A . 147 TYR H 1 1
14 18359 1 1 53 TYR HA H 21.599 5.104 -22.315 1.00 . A A . 147 TYR HA 1 1
14 18360 1 1 53 TYR HB2 H 19.229 5.199 -22.867 1.00 . A A . 147 TYR HB2 1 1
14 18361 1 1 53 TYR HB3 H 19.434 3.988 -24.136 1.00 . A A . 147 TYR HB3 1 1
14 18362 1 1 53 TYR HD1 H 20.485 4.149 -20.479 1.00 . A A . 147 TYR HD1 1 1
14 18363 1 1 53 TYR HD2 H 18.402 1.981 -23.575 1.00 . A A . 147 TYR HD2 1 1
14 18364 1 1 53 TYR HE1 H 20.037 2.267 -18.884 1.00 . A A . 147 TYR HE1 1 1
14 18365 1 1 53 TYR HE2 H 17.926 0.141 -21.951 1.00 . A A . 147 TYR HE2 1 1
14 18366 1 1 53 TYR HH H 18.054 -0.548 -19.751 1.00 . A A . 147 TYR HH 1 1
14 18367 1 1 53 TYR N N 21.506 5.579 -24.362 1.00 . A A . 147 TYR N 1 1
14 18368 1 1 53 TYR O O 22.030 2.905 -24.652 1.00 . A A . 147 TYR O 1 1
14 18369 1 1 53 TYR OH O 18.702 0.084 -19.431 1.00 . A A . 147 TYR OH 1 1
14 18370 1 1 54 ASN C C 24.525 1.722 -23.815 1.00 . A A . 148 ASN C 1 1
14 18371 1 1 54 ASN CA C 23.531 1.639 -22.640 1.00 . A A . 148 ASN CA 1 1
14 18372 1 1 54 ASN CB C 22.608 0.410 -22.772 1.00 . A A . 148 ASN CB 1 1
14 18373 1 1 54 ASN CG C 23.255 -0.864 -22.258 1.00 . A A . 148 ASN CG 1 1
14 18374 1 1 54 ASN H H 22.703 3.327 -21.620 1.00 . A A . 148 ASN H 1 1
14 18375 1 1 54 ASN HA H 24.103 1.527 -21.721 1.00 . A A . 148 ASN HA 1 1
14 18376 1 1 54 ASN HB2 H 21.704 0.596 -22.199 1.00 . A A . 148 ASN HB2 1 1
14 18377 1 1 54 ASN HB3 H 22.333 0.275 -23.815 1.00 . A A . 148 ASN HB3 1 1
14 18378 1 1 54 ASN HD21 H 23.076 -0.215 -20.368 1.00 . A A . 148 ASN HD21 1 1
14 18379 1 1 54 ASN HD22 H 23.818 -1.780 -20.580 1.00 . A A . 148 ASN HD22 1 1
14 18380 1 1 54 ASN N N 22.732 2.870 -22.519 1.00 . A A . 148 ASN N 1 1
14 18381 1 1 54 ASN ND2 N 23.396 -0.957 -20.966 1.00 . A A . 148 ASN ND2 1 1
14 18382 1 1 54 ASN O O 24.810 0.735 -24.476 1.00 . A A . 148 ASN O 1 1
14 18383 1 1 54 ASN OD1 O 23.607 -1.750 -23.009 1.00 . A A . 148 ASN OD1 1 1
14 18384 1 1 55 MET C C 25.435 3.073 -26.540 1.00 . A A . 149 MET C 1 1
14 18385 1 1 55 MET CA C 25.978 3.262 -25.116 1.00 . A A . 149 MET CA 1 1
14 18386 1 1 55 MET CB C 27.295 2.491 -24.925 1.00 . A A . 149 MET CB 1 1
14 18387 1 1 55 MET CE C 30.588 2.961 -24.284 1.00 . A A . 149 MET CE 1 1
14 18388 1 1 55 MET CG C 27.890 2.678 -23.537 1.00 . A A . 149 MET CG 1 1
14 18389 1 1 55 MET H H 24.712 3.694 -23.460 1.00 . A A . 149 MET H 1 1
14 18390 1 1 55 MET HA H 26.208 4.320 -25.015 1.00 . A A . 149 MET HA 1 1
14 18391 1 1 55 MET HB2 H 27.122 1.431 -25.097 1.00 . A A . 149 MET HB2 1 1
14 18392 1 1 55 MET HB3 H 28.013 2.843 -25.665 1.00 . A A . 149 MET HB3 1 1
14 18393 1 1 55 MET HE1 H 30.523 3.977 -23.904 1.00 . A A . 149 MET HE1 1 1
14 18394 1 1 55 MET HE2 H 31.609 2.603 -24.187 1.00 . A A . 149 MET HE2 1 1
14 18395 1 1 55 MET HE3 H 30.295 2.943 -25.335 1.00 . A A . 149 MET HE3 1 1
14 18396 1 1 55 MET HG2 H 27.980 3.745 -23.345 1.00 . A A . 149 MET HG2 1 1
14 18397 1 1 55 MET HG3 H 27.197 2.259 -22.808 1.00 . A A . 149 MET HG3 1 1
14 18398 1 1 55 MET N N 25.020 2.938 -24.044 1.00 . A A . 149 MET N 1 1
14 18399 1 1 55 MET O O 26.202 3.028 -27.496 1.00 . A A . 149 MET O 1 1
14 18400 1 1 55 MET SD S 29.498 1.884 -23.328 1.00 . A A . 149 MET SD 1 1
14 18401 1 1 56 ASP C C 22.502 4.186 -28.090 1.00 . A A . 150 ASP C 1 1
14 18402 1 1 56 ASP CA C 23.444 2.977 -27.975 1.00 . A A . 150 ASP CA 1 1
14 18403 1 1 56 ASP CB C 22.666 1.657 -28.129 1.00 . A A . 150 ASP CB 1 1
14 18404 1 1 56 ASP CG C 22.246 1.394 -29.581 1.00 . A A . 150 ASP CG 1 1
14 18405 1 1 56 ASP H H 23.532 3.099 -25.841 1.00 . A A . 150 ASP H 1 1
14 18406 1 1 56 ASP HA H 24.184 3.039 -28.768 1.00 . A A . 150 ASP HA 1 1
14 18407 1 1 56 ASP HB2 H 23.295 0.834 -27.785 1.00 . A A . 150 ASP HB2 1 1
14 18408 1 1 56 ASP HB3 H 21.776 1.703 -27.502 1.00 . A A . 150 ASP HB3 1 1
14 18409 1 1 56 ASP N N 24.115 3.044 -26.670 1.00 . A A . 150 ASP N 1 1
14 18410 1 1 56 ASP O O 22.267 4.889 -27.098 1.00 . A A . 150 ASP O 1 1
14 18411 1 1 56 ASP OD1 O 22.794 2.061 -30.493 1.00 . A A . 150 ASP OD1 1 1
14 18412 1 1 56 ASP OD2 O 21.369 0.535 -29.815 1.00 . A A . 150 ASP OD2 1 1
14 18413 1 1 57 ILE C C 19.725 5.412 -29.477 1.00 . A A . 151 ILE C 1 1
14 18414 1 1 57 ILE CA C 21.235 5.657 -29.590 1.00 . A A . 151 ILE CA 1 1
14 18415 1 1 57 ILE CB C 21.532 6.158 -31.047 1.00 . A A . 151 ILE CB 1 1
14 18416 1 1 57 ILE CD1 C 23.481 6.487 -32.726 1.00 . A A . 151 ILE CD1 1 1
14 18417 1 1 57 ILE CG1 C 23.052 6.371 -31.254 1.00 . A A . 151 ILE CG1 1 1
14 18418 1 1 57 ILE CG2 C 20.770 7.488 -31.332 1.00 . A A . 151 ILE CG2 1 1
14 18419 1 1 57 ILE H H 22.233 3.820 -30.062 1.00 . A A . 151 ILE H 1 1
14 18420 1 1 57 ILE HA H 21.515 6.439 -28.886 1.00 . A A . 151 ILE HA 1 1
14 18421 1 1 57 ILE HB H 21.190 5.394 -31.753 1.00 . A A . 151 ILE HB 1 1
14 18422 1 1 57 ILE HD11 H 24.567 6.579 -32.784 1.00 . A A . 151 ILE HD11 1 1
14 18423 1 1 57 ILE HD12 H 23.166 5.593 -33.260 1.00 . A A . 151 ILE HD12 1 1
14 18424 1 1 57 ILE HD13 H 23.027 7.370 -33.177 1.00 . A A . 151 ILE HD13 1 1
14 18425 1 1 57 ILE HG12 H 23.336 7.275 -30.736 1.00 . A A . 151 ILE HG12 1 1
14 18426 1 1 57 ILE HG13 H 23.598 5.546 -30.810 1.00 . A A . 151 ILE HG13 1 1
14 18427 1 1 57 ILE HG21 H 21.038 8.235 -30.588 1.00 . A A . 151 ILE HG21 1 1
14 18428 1 1 57 ILE HG22 H 21.021 7.864 -32.321 1.00 . A A . 151 ILE HG22 1 1
14 18429 1 1 57 ILE HG23 H 19.696 7.311 -31.291 1.00 . A A . 151 ILE HG23 1 1
14 18430 1 1 57 ILE N N 22.022 4.455 -29.292 1.00 . A A . 151 ILE N 1 1
14 18431 1 1 57 ILE O O 19.163 4.548 -30.160 1.00 . A A . 151 ILE O 1 1
14 18432 1 1 58 LEU C C 17.030 7.206 -29.552 1.00 . A A . 152 LEU C 1 1
14 18433 1 1 58 LEU CA C 17.606 6.194 -28.578 1.00 . A A . 152 LEU CA 1 1
14 18434 1 1 58 LEU CB C 17.136 6.514 -27.160 1.00 . A A . 152 LEU CB 1 1
14 18435 1 1 58 LEU CD1 C 16.953 5.995 -24.731 1.00 . A A . 152 LEU CD1 1 1
14 18436 1 1 58 LEU CD2 C 16.862 4.109 -26.372 1.00 . A A . 152 LEU CD2 1 1
14 18437 1 1 58 LEU CG C 17.476 5.485 -26.068 1.00 . A A . 152 LEU CG 1 1
14 18438 1 1 58 LEU H H 19.562 6.945 -28.151 1.00 . A A . 152 LEU H 1 1
14 18439 1 1 58 LEU HA H 17.245 5.205 -28.855 1.00 . A A . 152 LEU HA 1 1
14 18440 1 1 58 LEU HB2 H 17.561 7.467 -26.867 1.00 . A A . 152 LEU HB2 1 1
14 18441 1 1 58 LEU HB3 H 16.054 6.619 -27.193 1.00 . A A . 152 LEU HB3 1 1
14 18442 1 1 58 LEU HD11 H 17.494 6.896 -24.461 1.00 . A A . 152 LEU HD11 1 1
14 18443 1 1 58 LEU HD12 H 17.118 5.244 -23.958 1.00 . A A . 152 LEU HD12 1 1
14 18444 1 1 58 LEU HD13 H 15.887 6.214 -24.801 1.00 . A A . 152 LEU HD13 1 1
14 18445 1 1 58 LEU HD21 H 17.027 3.445 -25.526 1.00 . A A . 152 LEU HD21 1 1
14 18446 1 1 58 LEU HD22 H 17.347 3.682 -27.254 1.00 . A A . 152 LEU HD22 1 1
14 18447 1 1 58 LEU HD23 H 15.793 4.204 -26.553 1.00 . A A . 152 LEU HD23 1 1
14 18448 1 1 58 LEU HG H 18.554 5.381 -26.001 1.00 . A A . 152 LEU HG 1 1
14 18449 1 1 58 LEU N N 19.058 6.225 -28.675 1.00 . A A . 152 LEU N 1 1
14 18450 1 1 58 LEU O O 16.937 8.400 -29.269 1.00 . A A . 152 LEU O 1 1
14 18451 1 1 59 ASP C C 14.786 8.197 -31.252 1.00 . A A . 153 ASP C 1 1
14 18452 1 1 59 ASP CA C 16.076 7.556 -31.768 1.00 . A A . 153 ASP CA 1 1
14 18453 1 1 59 ASP CB C 15.797 6.726 -33.027 1.00 . A A . 153 ASP CB 1 1
14 18454 1 1 59 ASP CG C 14.798 7.394 -33.955 1.00 . A A . 153 ASP CG 1 1
14 18455 1 1 59 ASP H H 16.777 5.727 -30.901 1.00 . A A . 153 ASP H 1 1
14 18456 1 1 59 ASP HA H 16.777 8.351 -32.015 1.00 . A A . 153 ASP HA 1 1
14 18457 1 1 59 ASP HB2 H 16.735 6.559 -33.566 1.00 . A A . 153 ASP HB2 1 1
14 18458 1 1 59 ASP HB3 H 15.400 5.767 -32.724 1.00 . A A . 153 ASP HB3 1 1
14 18459 1 1 59 ASP N N 16.663 6.714 -30.724 1.00 . A A . 153 ASP N 1 1
14 18460 1 1 59 ASP O O 13.898 7.534 -30.725 1.00 . A A . 153 ASP O 1 1
14 18461 1 1 59 ASP OD1 O 14.900 8.626 -34.176 1.00 . A A . 153 ASP OD1 1 1
14 18462 1 1 59 ASP OD2 O 13.862 6.706 -34.396 1.00 . A A . 153 ASP OD2 1 1
14 18463 1 1 60 SER C C 12.268 10.067 -31.639 1.00 . A A . 154 SER C 1 1
14 18464 1 1 60 SER CA C 13.586 10.294 -30.902 1.00 . A A . 154 SER CA 1 1
14 18465 1 1 60 SER CB C 13.940 11.765 -30.989 1.00 . A A . 154 SER CB 1 1
14 18466 1 1 60 SER H H 15.450 9.999 -31.875 1.00 . A A . 154 SER H 1 1
14 18467 1 1 60 SER HA H 13.436 10.040 -29.853 1.00 . A A . 154 SER HA 1 1
14 18468 1 1 60 SER HB2 H 13.928 12.077 -32.035 1.00 . A A . 154 SER HB2 1 1
14 18469 1 1 60 SER HB3 H 13.209 12.349 -30.428 1.00 . A A . 154 SER HB3 1 1
14 18470 1 1 60 SER HG H 15.479 11.222 -29.913 1.00 . A A . 154 SER HG 1 1
14 18471 1 1 60 SER N N 14.702 9.510 -31.404 1.00 . A A . 154 SER N 1 1
14 18472 1 1 60 SER O O 11.246 10.632 -31.263 1.00 . A A . 154 SER O 1 1
14 18473 1 1 60 SER OG O 15.236 11.982 -30.459 1.00 . A A . 154 SER OG 1 1
14 18474 1 1 61 ASN C C 10.431 7.711 -33.033 1.00 . A A . 155 ASN C 1 1
14 18475 1 1 61 ASN CA C 11.092 9.014 -33.495 1.00 . A A . 155 ASN CA 1 1
14 18476 1 1 61 ASN CB C 11.478 8.916 -34.974 1.00 . A A . 155 ASN CB 1 1
14 18477 1 1 61 ASN CG C 10.400 9.426 -35.902 1.00 . A A . 155 ASN CG 1 1
14 18478 1 1 61 ASN H H 13.171 8.865 -33.015 1.00 . A A . 155 ASN H 1 1
14 18479 1 1 61 ASN HA H 10.383 9.835 -33.360 1.00 . A A . 155 ASN HA 1 1
14 18480 1 1 61 ASN HB2 H 12.373 9.494 -35.133 1.00 . A A . 155 ASN HB2 1 1
14 18481 1 1 61 ASN HB3 H 11.694 7.871 -35.219 1.00 . A A . 155 ASN HB3 1 1
14 18482 1 1 61 ASN HD21 H 11.336 8.582 -37.466 1.00 . A A . 155 ASN HD21 1 1
14 18483 1 1 61 ASN HD22 H 9.866 9.458 -37.831 1.00 . A A . 155 ASN HD22 1 1
14 18484 1 1 61 ASN N N 12.293 9.293 -32.712 1.00 . A A . 155 ASN N 1 1
14 18485 1 1 61 ASN ND2 N 10.548 9.135 -37.168 1.00 . A A . 155 ASN ND2 1 1
14 18486 1 1 61 ASN O O 9.419 7.286 -33.588 1.00 . A A . 155 ASN O 1 1
14 18487 1 1 61 ASN OD1 O 9.474 10.111 -35.500 1.00 . A A . 155 ASN OD1 1 1
14 18488 1 1 62 ARG C C 9.324 6.103 -30.496 1.00 . A A . 156 ARG C 1 1
14 18489 1 1 62 ARG CA C 10.440 5.812 -31.494 1.00 . A A . 156 ARG CA 1 1
14 18490 1 1 62 ARG CB C 11.537 4.989 -30.817 1.00 . A A . 156 ARG CB 1 1
14 18491 1 1 62 ARG CD C 13.770 3.865 -31.047 1.00 . A A . 156 ARG CD 1 1
14 18492 1 1 62 ARG CG C 12.668 4.616 -31.765 1.00 . A A . 156 ARG CG 1 1
14 18493 1 1 62 ARG CZ C 13.769 1.470 -31.714 1.00 . A A . 156 ARG CZ 1 1
14 18494 1 1 62 ARG H H 11.827 7.447 -31.579 1.00 . A A . 156 ARG H 1 1
14 18495 1 1 62 ARG HA H 10.037 5.233 -32.321 1.00 . A A . 156 ARG HA 1 1
14 18496 1 1 62 ARG HB2 H 11.960 5.578 -29.999 1.00 . A A . 156 ARG HB2 1 1
14 18497 1 1 62 ARG HB3 H 11.096 4.081 -30.404 1.00 . A A . 156 ARG HB3 1 1
14 18498 1 1 62 ARG HD2 H 14.685 3.956 -31.628 1.00 . A A . 156 ARG HD2 1 1
14 18499 1 1 62 ARG HD3 H 13.927 4.326 -30.076 1.00 . A A . 156 ARG HD3 1 1
14 18500 1 1 62 ARG HE H 12.946 2.181 -30.024 1.00 . A A . 156 ARG HE 1 1
14 18501 1 1 62 ARG HG2 H 12.276 3.995 -32.574 1.00 . A A . 156 ARG HG2 1 1
14 18502 1 1 62 ARG HG3 H 13.088 5.529 -32.181 1.00 . A A . 156 ARG HG3 1 1
14 18503 1 1 62 ARG HH11 H 14.681 2.638 -33.077 1.00 . A A . 156 ARG HH11 1 1
14 18504 1 1 62 ARG HH12 H 14.645 0.933 -33.451 1.00 . A A . 156 ARG HH12 1 1
14 18505 1 1 62 ARG HH21 H 12.931 0.074 -30.549 1.00 . A A . 156 ARG HH21 1 1
14 18506 1 1 62 ARG HH22 H 13.660 -0.509 -32.028 1.00 . A A . 156 ARG HH22 1 1
14 18507 1 1 62 ARG N N 10.996 7.067 -32.019 1.00 . A A . 156 ARG N 1 1
14 18508 1 1 62 ARG NE N 13.449 2.440 -30.866 1.00 . A A . 156 ARG NE 1 1
14 18509 1 1 62 ARG NH1 N 14.410 1.694 -32.837 1.00 . A A . 156 ARG NH1 1 1
14 18510 1 1 62 ARG NH2 N 13.429 0.248 -31.419 1.00 . A A . 156 ARG NH2 1 1
14 18511 1 1 62 ARG O O 9.519 6.825 -29.529 1.00 . A A . 156 ARG O 1 1
14 18512 1 1 63 THR C C 6.824 4.660 -28.804 1.00 . A A . 157 THR C 1 1
14 18513 1 1 63 THR CA C 6.991 5.757 -29.846 1.00 . A A . 157 THR CA 1 1
14 18514 1 1 63 THR CB C 5.702 5.812 -30.693 1.00 . A A . 157 THR CB 1 1
14 18515 1 1 63 THR CG2 C 5.782 6.919 -31.727 1.00 . A A . 157 THR CG2 1 1
14 18516 1 1 63 THR H H 8.022 4.935 -31.522 1.00 . A A . 157 THR H 1 1
14 18517 1 1 63 THR HA H 7.108 6.706 -29.327 1.00 . A A . 157 THR HA 1 1
14 18518 1 1 63 THR HB H 4.843 5.979 -30.047 1.00 . A A . 157 THR HB 1 1
14 18519 1 1 63 THR HG1 H 5.140 3.941 -30.773 1.00 . A A . 157 THR HG1 1 1
14 18520 1 1 63 THR HG21 H 6.553 6.690 -32.448 1.00 . A A . 157 THR HG21 1 1
14 18521 1 1 63 THR HG22 H 6.010 7.866 -31.240 1.00 . A A . 157 THR HG22 1 1
14 18522 1 1 63 THR HG23 H 4.822 6.998 -32.238 1.00 . A A . 157 THR HG23 1 1
14 18523 1 1 63 THR N N 8.154 5.523 -30.711 1.00 . A A . 157 THR N 1 1
14 18524 1 1 63 THR O O 5.712 4.328 -28.408 1.00 . A A . 157 THR O 1 1
14 18525 1 1 63 THR OG1 O 5.542 4.571 -31.387 1.00 . A A . 157 THR OG1 1 1
14 18526 1 1 64 GLN C C 7.753 3.615 -26.009 1.00 . A A . 158 GLN C 1 1
14 18527 1 1 64 GLN CA C 7.906 3.005 -27.396 1.00 . A A . 158 GLN CA 1 1
14 18528 1 1 64 GLN CB C 9.202 2.201 -27.437 1.00 . A A . 158 GLN CB 1 1
14 18529 1 1 64 GLN CD C 10.615 0.554 -28.707 1.00 . A A . 158 GLN CD 1 1
14 18530 1 1 64 GLN CG C 9.454 1.508 -28.770 1.00 . A A . 158 GLN CG 1 1
14 18531 1 1 64 GLN H H 8.826 4.392 -28.730 1.00 . A A . 158 GLN H 1 1
14 18532 1 1 64 GLN HA H 7.064 2.337 -27.596 1.00 . A A . 158 GLN HA 1 1
14 18533 1 1 64 GLN HB2 H 10.032 2.862 -27.207 1.00 . A A . 158 GLN HB2 1 1
14 18534 1 1 64 GLN HB3 H 9.153 1.443 -26.657 1.00 . A A . 158 GLN HB3 1 1
14 18535 1 1 64 GLN HE21 H 9.447 -0.855 -27.849 1.00 . A A . 158 GLN HE21 1 1
14 18536 1 1 64 GLN HE22 H 11.122 -1.296 -28.112 1.00 . A A . 158 GLN HE22 1 1
14 18537 1 1 64 GLN HG2 H 8.564 0.948 -29.048 1.00 . A A . 158 GLN HG2 1 1
14 18538 1 1 64 GLN HG3 H 9.658 2.251 -29.531 1.00 . A A . 158 GLN HG3 1 1
14 18539 1 1 64 GLN N N 7.934 4.071 -28.389 1.00 . A A . 158 GLN N 1 1
14 18540 1 1 64 GLN NE2 N 10.380 -0.627 -28.191 1.00 . A A . 158 GLN NE2 1 1
14 18541 1 1 64 GLN O O 7.957 4.813 -25.835 1.00 . A A . 158 GLN O 1 1
14 18542 1 1 64 GLN OE1 O 11.717 0.877 -29.130 1.00 . A A . 158 GLN OE1 1 1
14 18543 1 1 65 SER C C 8.697 2.953 -23.014 1.00 . A A . 159 SER C 1 1
14 18544 1 1 65 SER CA C 7.346 3.224 -23.638 1.00 . A A . 159 SER CA 1 1
14 18545 1 1 65 SER CB C 6.256 2.451 -22.901 1.00 . A A . 159 SER CB 1 1
14 18546 1 1 65 SER H H 7.308 1.805 -25.226 1.00 . A A . 159 SER H 1 1
14 18547 1 1 65 SER HA H 7.125 4.287 -23.602 1.00 . A A . 159 SER HA 1 1
14 18548 1 1 65 SER HB2 H 6.591 1.434 -22.722 1.00 . A A . 159 SER HB2 1 1
14 18549 1 1 65 SER HB3 H 6.054 2.928 -21.941 1.00 . A A . 159 SER HB3 1 1
14 18550 1 1 65 SER HG H 5.259 1.970 -24.512 1.00 . A A . 159 SER HG 1 1
14 18551 1 1 65 SER N N 7.445 2.786 -25.025 1.00 . A A . 159 SER N 1 1
14 18552 1 1 65 SER O O 9.432 2.100 -23.500 1.00 . A A . 159 SER O 1 1
14 18553 1 1 65 SER OG O 5.071 2.408 -23.674 1.00 . A A . 159 SER OG 1 1
14 18554 1 1 66 LEU C C 10.551 2.035 -20.802 1.00 . A A . 160 LEU C 1 1
14 18555 1 1 66 LEU CA C 10.351 3.456 -21.315 1.00 . A A . 160 LEU CA 1 1
14 18556 1 1 66 LEU CB C 10.547 4.459 -20.170 1.00 . A A . 160 LEU CB 1 1
14 18557 1 1 66 LEU CD1 C 10.666 6.826 -19.371 1.00 . A A . 160 LEU CD1 1 1
14 18558 1 1 66 LEU CD2 C 11.327 6.342 -21.712 1.00 . A A . 160 LEU CD2 1 1
14 18559 1 1 66 LEU CG C 10.401 5.934 -20.564 1.00 . A A . 160 LEU CG 1 1
14 18560 1 1 66 LEU H H 8.393 4.335 -21.555 1.00 . A A . 160 LEU H 1 1
14 18561 1 1 66 LEU HA H 11.110 3.642 -22.069 1.00 . A A . 160 LEU HA 1 1
14 18562 1 1 66 LEU HB2 H 9.815 4.244 -19.392 1.00 . A A . 160 LEU HB2 1 1
14 18563 1 1 66 LEU HB3 H 11.541 4.303 -19.755 1.00 . A A . 160 LEU HB3 1 1
14 18564 1 1 66 LEU HD11 H 10.015 6.539 -18.543 1.00 . A A . 160 LEU HD11 1 1
14 18565 1 1 66 LEU HD12 H 10.452 7.859 -19.643 1.00 . A A . 160 LEU HD12 1 1
14 18566 1 1 66 LEU HD13 H 11.707 6.740 -19.063 1.00 . A A . 160 LEU HD13 1 1
14 18567 1 1 66 LEU HD21 H 11.097 5.755 -22.597 1.00 . A A . 160 LEU HD21 1 1
14 18568 1 1 66 LEU HD22 H 12.367 6.185 -21.433 1.00 . A A . 160 LEU HD22 1 1
14 18569 1 1 66 LEU HD23 H 11.175 7.392 -21.942 1.00 . A A . 160 LEU HD23 1 1
14 18570 1 1 66 LEU HG H 9.385 6.082 -20.881 1.00 . A A . 160 LEU HG 1 1
14 18571 1 1 66 LEU N N 9.035 3.641 -21.938 1.00 . A A . 160 LEU N 1 1
14 18572 1 1 66 LEU O O 11.661 1.498 -20.828 1.00 . A A . 160 LEU O 1 1
14 18573 1 1 67 LYS C C 9.896 -0.976 -21.055 1.00 . A A . 161 LYS C 1 1
14 18574 1 1 67 LYS CA C 9.525 0.006 -19.929 1.00 . A A . 161 LYS CA 1 1
14 18575 1 1 67 LYS CB C 8.217 -0.374 -19.205 1.00 . A A . 161 LYS CB 1 1
14 18576 1 1 67 LYS CD C 6.572 -1.351 -20.906 1.00 . A A . 161 LYS CD 1 1
14 18577 1 1 67 LYS CE C 5.459 -2.394 -20.990 1.00 . A A . 161 LYS CE 1 1
14 18578 1 1 67 LYS CG C 7.442 -1.606 -19.677 1.00 . A A . 161 LYS CG 1 1
14 18579 1 1 67 LYS H H 8.567 1.891 -20.394 1.00 . A A . 161 LYS H 1 1
14 18580 1 1 67 LYS HA H 10.327 -0.042 -19.187 1.00 . A A . 161 LYS HA 1 1
14 18581 1 1 67 LYS HB2 H 8.469 -0.541 -18.163 1.00 . A A . 161 LYS HB2 1 1
14 18582 1 1 67 LYS HB3 H 7.543 0.474 -19.238 1.00 . A A . 161 LYS HB3 1 1
14 18583 1 1 67 LYS HD2 H 6.127 -0.356 -20.844 1.00 . A A . 161 LYS HD2 1 1
14 18584 1 1 67 LYS HD3 H 7.188 -1.412 -21.802 1.00 . A A . 161 LYS HD3 1 1
14 18585 1 1 67 LYS HE2 H 4.788 -2.258 -20.139 1.00 . A A . 161 LYS HE2 1 1
14 18586 1 1 67 LYS HE3 H 4.891 -2.243 -21.910 1.00 . A A . 161 LYS HE3 1 1
14 18587 1 1 67 LYS HG2 H 8.128 -2.425 -19.868 1.00 . A A . 161 LYS HG2 1 1
14 18588 1 1 67 LYS HG3 H 6.785 -1.898 -18.873 1.00 . A A . 161 LYS HG3 1 1
14 18589 1 1 67 LYS HZ1 H 5.266 -4.460 -21.007 1.00 . A A . 161 LYS HZ1 1 1
14 18590 1 1 67 LYS HZ2 H 6.540 -3.935 -20.102 1.00 . A A . 161 LYS HZ2 1 1
14 18591 1 1 67 LYS HZ3 H 6.635 -3.927 -21.746 1.00 . A A . 161 LYS HZ3 1 1
14 18592 1 1 67 LYS N N 9.460 1.395 -20.402 1.00 . A A . 161 LYS N 1 1
14 18593 1 1 67 LYS NZ N 6.017 -3.792 -20.959 1.00 . A A . 161 LYS NZ 1 1
14 18594 1 1 67 LYS O O 10.470 -2.024 -20.799 1.00 . A A . 161 LYS O 1 1
14 18595 1 1 68 GLU C C 11.495 -1.363 -23.682 1.00 . A A . 162 GLU C 1 1
14 18596 1 1 68 GLU CA C 10.000 -1.449 -23.443 1.00 . A A . 162 GLU CA 1 1
14 18597 1 1 68 GLU CB C 9.318 -0.985 -24.727 1.00 . A A . 162 GLU CB 1 1
14 18598 1 1 68 GLU CD C 7.229 -0.557 -25.993 1.00 . A A . 162 GLU CD 1 1
14 18599 1 1 68 GLU CG C 7.822 -1.087 -24.710 1.00 . A A . 162 GLU CG 1 1
14 18600 1 1 68 GLU H H 9.160 0.275 -22.465 1.00 . A A . 162 GLU H 1 1
14 18601 1 1 68 GLU HA H 9.734 -2.484 -23.243 1.00 . A A . 162 GLU HA 1 1
14 18602 1 1 68 GLU HB2 H 9.593 0.050 -24.911 1.00 . A A . 162 GLU HB2 1 1
14 18603 1 1 68 GLU HB3 H 9.701 -1.589 -25.547 1.00 . A A . 162 GLU HB3 1 1
14 18604 1 1 68 GLU HG2 H 7.538 -2.135 -24.579 1.00 . A A . 162 GLU HG2 1 1
14 18605 1 1 68 GLU HG3 H 7.430 -0.503 -23.871 1.00 . A A . 162 GLU HG3 1 1
14 18606 1 1 68 GLU N N 9.617 -0.613 -22.294 1.00 . A A . 162 GLU N 1 1
14 18607 1 1 68 GLU O O 12.107 -2.285 -24.205 1.00 . A A . 162 GLU O 1 1
14 18608 1 1 68 GLU OE1 O 7.688 -0.952 -27.088 1.00 . A A . 162 GLU OE1 1 1
14 18609 1 1 68 GLU OE2 O 6.361 0.336 -25.906 1.00 . A A . 162 GLU OE2 1 1
14 18610 1 1 69 LEU C C 14.286 -0.668 -22.354 1.00 . A A . 163 LEU C 1 1
14 18611 1 1 69 LEU CA C 13.502 0.004 -23.484 1.00 . A A . 163 LEU CA 1 1
14 18612 1 1 69 LEU CB C 13.788 1.512 -23.492 1.00 . A A . 163 LEU CB 1 1
14 18613 1 1 69 LEU CD1 C 13.292 3.818 -24.273 1.00 . A A . 163 LEU CD1 1 1
14 18614 1 1 69 LEU CD2 C 13.108 1.962 -25.920 1.00 . A A . 163 LEU CD2 1 1
14 18615 1 1 69 LEU CG C 12.935 2.359 -24.453 1.00 . A A . 163 LEU CG 1 1
14 18616 1 1 69 LEU H H 11.510 0.507 -22.885 1.00 . A A . 163 LEU H 1 1
14 18617 1 1 69 LEU HA H 13.821 -0.421 -24.435 1.00 . A A . 163 LEU HA 1 1
14 18618 1 1 69 LEU HB2 H 13.620 1.892 -22.481 1.00 . A A . 163 LEU HB2 1 1
14 18619 1 1 69 LEU HB3 H 14.843 1.653 -23.726 1.00 . A A . 163 LEU HB3 1 1
14 18620 1 1 69 LEU HD11 H 12.694 4.434 -24.949 1.00 . A A . 163 LEU HD11 1 1
14 18621 1 1 69 LEU HD12 H 14.350 3.963 -24.478 1.00 . A A . 163 LEU HD12 1 1
14 18622 1 1 69 LEU HD13 H 13.084 4.114 -23.246 1.00 . A A . 163 LEU HD13 1 1
14 18623 1 1 69 LEU HD21 H 12.514 2.626 -26.547 1.00 . A A . 163 LEU HD21 1 1
14 18624 1 1 69 LEU HD22 H 12.765 0.934 -26.071 1.00 . A A . 163 LEU HD22 1 1
14 18625 1 1 69 LEU HD23 H 14.162 2.039 -26.205 1.00 . A A . 163 LEU HD23 1 1
14 18626 1 1 69 LEU HG H 11.889 2.232 -24.185 1.00 . A A . 163 LEU HG 1 1
14 18627 1 1 69 LEU N N 12.072 -0.229 -23.304 1.00 . A A . 163 LEU N 1 1
14 18628 1 1 69 LEU O O 15.511 -0.750 -22.386 1.00 . A A . 163 LEU O 1 1
14 18629 1 1 70 GLY C C 14.658 -0.935 -19.164 1.00 . A A . 164 GLY C 1 1
14 18630 1 1 70 GLY CA C 14.148 -1.868 -20.242 1.00 . A A . 164 GLY CA 1 1
14 18631 1 1 70 GLY H H 12.554 -1.046 -21.392 1.00 . A A . 164 GLY H 1 1
14 18632 1 1 70 GLY HA2 H 13.397 -2.525 -19.807 1.00 . A A . 164 GLY HA2 1 1
14 18633 1 1 70 GLY HA3 H 14.981 -2.475 -20.601 1.00 . A A . 164 GLY HA3 1 1
14 18634 1 1 70 GLY N N 13.552 -1.151 -21.363 1.00 . A A . 164 GLY N 1 1
14 18635 1 1 70 GLY O O 15.503 -1.309 -18.359 1.00 . A A . 164 GLY O 1 1
14 18636 1 1 71 LEU C C 13.926 1.082 -16.857 1.00 . A A . 165 LEU C 1 1
14 18637 1 1 71 LEU CA C 14.582 1.296 -18.215 1.00 . A A . 165 LEU CA 1 1
14 18638 1 1 71 LEU CB C 14.246 2.700 -18.735 1.00 . A A . 165 LEU CB 1 1
14 18639 1 1 71 LEU CD1 C 14.516 4.400 -20.557 1.00 . A A . 165 LEU CD1 1 1
14 18640 1 1 71 LEU CD2 C 16.528 3.492 -19.431 1.00 . A A . 165 LEU CD2 1 1
14 18641 1 1 71 LEU CG C 15.121 3.168 -19.904 1.00 . A A . 165 LEU CG 1 1
14 18642 1 1 71 LEU H H 13.459 0.541 -19.859 1.00 . A A . 165 LEU H 1 1
14 18643 1 1 71 LEU HA H 15.654 1.213 -18.087 1.00 . A A . 165 LEU HA 1 1
14 18644 1 1 71 LEU HB2 H 13.207 2.704 -19.047 1.00 . A A . 165 LEU HB2 1 1
14 18645 1 1 71 LEU HB3 H 14.358 3.416 -17.917 1.00 . A A . 165 LEU HB3 1 1
14 18646 1 1 71 LEU HD11 H 15.159 4.740 -21.378 1.00 . A A . 165 LEU HD11 1 1
14 18647 1 1 71 LEU HD12 H 14.416 5.195 -19.820 1.00 . A A . 165 LEU HD12 1 1
14 18648 1 1 71 LEU HD13 H 13.540 4.149 -20.955 1.00 . A A . 165 LEU HD13 1 1
14 18649 1 1 71 LEU HD21 H 17.128 3.835 -20.270 1.00 . A A . 165 LEU HD21 1 1
14 18650 1 1 71 LEU HD22 H 16.993 2.601 -19.011 1.00 . A A . 165 LEU HD22 1 1
14 18651 1 1 71 LEU HD23 H 16.497 4.267 -18.666 1.00 . A A . 165 LEU HD23 1 1
14 18652 1 1 71 LEU HG H 15.167 2.369 -20.640 1.00 . A A . 165 LEU HG 1 1
14 18653 1 1 71 LEU N N 14.156 0.289 -19.175 1.00 . A A . 165 LEU N 1 1
14 18654 1 1 71 LEU O O 12.755 0.716 -16.758 1.00 . A A . 165 LEU O 1 1
14 18655 1 1 72 LYS C C 14.915 2.386 -13.669 1.00 . A A . 166 LYS C 1 1
14 18656 1 1 72 LYS CA C 14.284 1.228 -14.428 1.00 . A A . 166 LYS CA 1 1
14 18657 1 1 72 LYS CB C 14.772 -0.112 -13.860 1.00 . A A . 166 LYS CB 1 1
14 18658 1 1 72 LYS CD C 16.804 -1.545 -13.492 1.00 . A A . 166 LYS CD 1 1
14 18659 1 1 72 LYS CE C 18.103 -2.015 -14.164 1.00 . A A . 166 LYS CE 1 1
14 18660 1 1 72 LYS CG C 16.201 -0.419 -14.269 1.00 . A A . 166 LYS CG 1 1
14 18661 1 1 72 LYS H H 15.676 1.632 -16.003 1.00 . A A . 166 LYS H 1 1
14 18662 1 1 72 LYS HA H 13.199 1.289 -14.358 1.00 . A A . 166 LYS HA 1 1
14 18663 1 1 72 LYS HB2 H 14.707 -0.086 -12.774 1.00 . A A . 166 LYS HB2 1 1
14 18664 1 1 72 LYS HB3 H 14.126 -0.904 -14.239 1.00 . A A . 166 LYS HB3 1 1
14 18665 1 1 72 LYS HD2 H 17.024 -1.195 -12.482 1.00 . A A . 166 LYS HD2 1 1
14 18666 1 1 72 LYS HD3 H 16.105 -2.377 -13.445 1.00 . A A . 166 LYS HD3 1 1
14 18667 1 1 72 LYS HE2 H 18.539 -2.817 -13.563 1.00 . A A . 166 LYS HE2 1 1
14 18668 1 1 72 LYS HE3 H 17.862 -2.419 -15.154 1.00 . A A . 166 LYS HE3 1 1
14 18669 1 1 72 LYS HG2 H 16.216 -0.676 -15.325 1.00 . A A . 166 LYS HG2 1 1
14 18670 1 1 72 LYS HG3 H 16.813 0.474 -14.109 1.00 . A A . 166 LYS HG3 1 1
14 18671 1 1 72 LYS HZ1 H 19.998 -1.306 -14.702 1.00 . A A . 166 LYS HZ1 1 1
14 18672 1 1 72 LYS HZ2 H 19.334 -0.483 -13.448 1.00 . A A . 166 LYS HZ2 1 1
14 18673 1 1 72 LYS HZ3 H 18.797 -0.214 -14.991 1.00 . A A . 166 LYS HZ3 1 1
14 18674 1 1 72 LYS N N 14.710 1.346 -15.822 1.00 . A A . 166 LYS N 1 1
14 18675 1 1 72 LYS NZ N 19.138 -0.917 -14.336 1.00 . A A . 166 LYS NZ 1 1
14 18676 1 1 72 LYS O O 15.717 3.119 -14.217 1.00 . A A . 166 LYS O 1 1
14 18677 1 1 73 THR C C 16.568 3.547 -11.167 1.00 . A A . 167 THR C 1 1
14 18678 1 1 73 THR CA C 15.061 3.587 -11.507 1.00 . A A . 167 THR CA 1 1
14 18679 1 1 73 THR CB C 14.265 3.506 -10.181 1.00 . A A . 167 THR CB 1 1
14 18680 1 1 73 THR CG2 C 14.671 2.278 -9.368 1.00 . A A . 167 THR CG2 1 1
14 18681 1 1 73 THR H H 13.922 1.853 -12.003 1.00 . A A . 167 THR H 1 1
14 18682 1 1 73 THR HA H 14.850 4.545 -11.982 1.00 . A A . 167 THR HA 1 1
14 18683 1 1 73 THR HB H 13.201 3.439 -10.412 1.00 . A A . 167 THR HB 1 1
14 18684 1 1 73 THR HG1 H 15.430 4.848 -9.357 1.00 . A A . 167 THR HG1 1 1
14 18685 1 1 73 THR HG21 H 15.718 2.358 -9.083 1.00 . A A . 167 THR HG21 1 1
14 18686 1 1 73 THR HG22 H 14.525 1.382 -9.965 1.00 . A A . 167 THR HG22 1 1
14 18687 1 1 73 THR HG23 H 14.058 2.228 -8.462 1.00 . A A . 167 THR HG23 1 1
14 18688 1 1 73 THR N N 14.576 2.510 -12.396 1.00 . A A . 167 THR N 1 1
14 18689 1 1 73 THR O O 17.040 4.260 -10.289 1.00 . A A . 167 THR O 1 1
14 18690 1 1 73 THR OG1 O 14.476 4.682 -9.405 1.00 . A A . 167 THR OG1 1 1
14 18691 1 1 74 ASP C C 19.522 2.725 -12.802 1.00 . A A . 168 ASP C 1 1
14 18692 1 1 74 ASP CA C 18.707 2.412 -11.549 1.00 . A A . 168 ASP CA 1 1
14 18693 1 1 74 ASP CB C 18.877 0.942 -11.147 1.00 . A A . 168 ASP CB 1 1
14 18694 1 1 74 ASP CG C 20.234 0.651 -10.520 1.00 . A A . 168 ASP CG 1 1
14 18695 1 1 74 ASP H H 16.846 2.122 -12.549 1.00 . A A . 168 ASP H 1 1
14 18696 1 1 74 ASP HA H 19.045 3.050 -10.733 1.00 . A A . 168 ASP HA 1 1
14 18697 1 1 74 ASP HB2 H 18.095 0.681 -10.430 1.00 . A A . 168 ASP HB2 1 1
14 18698 1 1 74 ASP HB3 H 18.756 0.326 -12.030 1.00 . A A . 168 ASP HB3 1 1
14 18699 1 1 74 ASP N N 17.288 2.657 -11.824 1.00 . A A . 168 ASP N 1 1
14 18700 1 1 74 ASP O O 20.688 2.362 -12.925 1.00 . A A . 168 ASP O 1 1
14 18701 1 1 74 ASP OD1 O 20.724 1.455 -9.699 1.00 . A A . 168 ASP OD1 1 1
14 18702 1 1 74 ASP OD2 O 20.757 -0.457 -10.782 1.00 . A A . 168 ASP OD2 1 1
14 18703 1 1 75 ASP C C 19.807 5.208 -15.232 1.00 . A A . 169 ASP C 1 1
14 18704 1 1 75 ASP CA C 19.504 3.721 -15.041 1.00 . A A . 169 ASP CA 1 1
14 18705 1 1 75 ASP CB C 18.654 3.258 -16.217 1.00 . A A . 169 ASP CB 1 1
14 18706 1 1 75 ASP CG C 18.640 1.761 -16.352 1.00 . A A . 169 ASP CG 1 1
14 18707 1 1 75 ASP H H 17.888 3.625 -13.599 1.00 . A A . 169 ASP H 1 1
14 18708 1 1 75 ASP HA H 20.451 3.190 -15.099 1.00 . A A . 169 ASP HA 1 1
14 18709 1 1 75 ASP HB2 H 17.638 3.623 -16.086 1.00 . A A . 169 ASP HB2 1 1
14 18710 1 1 75 ASP HB3 H 19.065 3.683 -17.137 1.00 . A A . 169 ASP HB3 1 1
14 18711 1 1 75 ASP N N 18.862 3.367 -13.757 1.00 . A A . 169 ASP N 1 1
14 18712 1 1 75 ASP O O 19.081 6.082 -14.765 1.00 . A A . 169 ASP O 1 1
14 18713 1 1 75 ASP OD1 O 19.714 1.125 -16.301 1.00 . A A . 169 ASP OD1 1 1
14 18714 1 1 75 ASP OD2 O 17.541 1.206 -16.495 1.00 . A A . 169 ASP OD2 1 1
14 18715 1 1 76 LEU C C 21.311 7.059 -17.789 1.00 . A A . 170 LEU C 1 1
14 18716 1 1 76 LEU CA C 21.322 6.835 -16.276 1.00 . A A . 170 LEU CA 1 1
14 18717 1 1 76 LEU CB C 22.727 7.058 -15.704 1.00 . A A . 170 LEU CB 1 1
14 18718 1 1 76 LEU CD1 C 24.048 8.854 -14.551 1.00 . A A . 170 LEU CD1 1 1
14 18719 1 1 76 LEU CD2 C 24.227 8.614 -17.031 1.00 . A A . 170 LEU CD2 1 1
14 18720 1 1 76 LEU CG C 23.294 8.485 -15.827 1.00 . A A . 170 LEU CG 1 1
14 18721 1 1 76 LEU H H 21.419 4.708 -16.343 1.00 . A A . 170 LEU H 1 1
14 18722 1 1 76 LEU HA H 20.640 7.544 -15.812 1.00 . A A . 170 LEU HA 1 1
14 18723 1 1 76 LEU HB2 H 22.697 6.791 -14.646 1.00 . A A . 170 LEU HB2 1 1
14 18724 1 1 76 LEU HB3 H 23.408 6.372 -16.194 1.00 . A A . 170 LEU HB3 1 1
14 18725 1 1 76 LEU HD11 H 23.385 8.770 -13.695 1.00 . A A . 170 LEU HD11 1 1
14 18726 1 1 76 LEU HD12 H 24.401 9.880 -14.627 1.00 . A A . 170 LEU HD12 1 1
14 18727 1 1 76 LEU HD13 H 24.898 8.186 -14.419 1.00 . A A . 170 LEU HD13 1 1
14 18728 1 1 76 LEU HD21 H 23.701 8.323 -17.939 1.00 . A A . 170 LEU HD21 1 1
14 18729 1 1 76 LEU HD22 H 25.099 7.978 -16.898 1.00 . A A . 170 LEU HD22 1 1
14 18730 1 1 76 LEU HD23 H 24.547 9.653 -17.126 1.00 . A A . 170 LEU HD23 1 1
14 18731 1 1 76 LEU HG H 22.470 9.182 -15.949 1.00 . A A . 170 LEU HG 1 1
14 18732 1 1 76 LEU N N 20.880 5.472 -15.970 1.00 . A A . 170 LEU N 1 1
14 18733 1 1 76 LEU O O 21.703 6.181 -18.564 1.00 . A A . 170 LEU O 1 1
14 18734 1 1 77 LEU C C 21.741 9.667 -19.947 1.00 . A A . 171 LEU C 1 1
14 18735 1 1 77 LEU CA C 20.729 8.587 -19.605 1.00 . A A . 171 LEU CA 1 1
14 18736 1 1 77 LEU CB C 19.317 9.118 -19.885 1.00 . A A . 171 LEU CB 1 1
14 18737 1 1 77 LEU CD1 C 18.374 7.386 -21.444 1.00 . A A . 171 LEU CD1 1 1
14 18738 1 1 77 LEU CD2 C 17.973 7.111 -19.017 1.00 . A A . 171 LEU CD2 1 1
14 18739 1 1 77 LEU CG C 18.161 8.126 -20.136 1.00 . A A . 171 LEU CG 1 1
14 18740 1 1 77 LEU H H 20.551 8.915 -17.503 1.00 . A A . 171 LEU H 1 1
14 18741 1 1 77 LEU HA H 20.920 7.718 -20.230 1.00 . A A . 171 LEU HA 1 1
14 18742 1 1 77 LEU HB2 H 19.041 9.748 -19.042 1.00 . A A . 171 LEU HB2 1 1
14 18743 1 1 77 LEU HB3 H 19.380 9.767 -20.764 1.00 . A A . 171 LEU HB3 1 1
14 18744 1 1 77 LEU HD11 H 18.507 8.094 -22.256 1.00 . A A . 171 LEU HD11 1 1
14 18745 1 1 77 LEU HD12 H 17.507 6.762 -21.650 1.00 . A A . 171 LEU HD12 1 1
14 18746 1 1 77 LEU HD13 H 19.264 6.753 -21.369 1.00 . A A . 171 LEU HD13 1 1
14 18747 1 1 77 LEU HD21 H 17.876 7.631 -18.067 1.00 . A A . 171 LEU HD21 1 1
14 18748 1 1 77 LEU HD22 H 18.833 6.438 -18.969 1.00 . A A . 171 LEU HD22 1 1
14 18749 1 1 77 LEU HD23 H 17.075 6.527 -19.198 1.00 . A A . 171 LEU HD23 1 1
14 18750 1 1 77 LEU HG H 17.241 8.702 -20.224 1.00 . A A . 171 LEU HG 1 1
14 18751 1 1 77 LEU N N 20.847 8.227 -18.196 1.00 . A A . 171 LEU N 1 1
14 18752 1 1 77 LEU O O 22.005 10.561 -19.141 1.00 . A A . 171 LEU O 1 1
14 18753 1 1 78 LEU C C 22.774 11.412 -22.743 1.00 . A A . 172 LEU C 1 1
14 18754 1 1 78 LEU CA C 23.293 10.577 -21.584 1.00 . A A . 172 LEU CA 1 1
14 18755 1 1 78 LEU CB C 24.584 9.876 -22.016 1.00 . A A . 172 LEU CB 1 1
14 18756 1 1 78 LEU CD1 C 26.576 8.438 -21.518 1.00 . A A . 172 LEU CD1 1 1
14 18757 1 1 78 LEU CD2 C 26.044 10.346 -19.994 1.00 . A A . 172 LEU CD2 1 1
14 18758 1 1 78 LEU CG C 25.447 9.261 -20.897 1.00 . A A . 172 LEU CG 1 1
14 18759 1 1 78 LEU H H 22.031 8.852 -21.790 1.00 . A A . 172 LEU H 1 1
14 18760 1 1 78 LEU HA H 23.518 11.248 -20.761 1.00 . A A . 172 LEU HA 1 1
14 18761 1 1 78 LEU HB2 H 24.316 9.089 -22.707 1.00 . A A . 172 LEU HB2 1 1
14 18762 1 1 78 LEU HB3 H 25.201 10.595 -22.552 1.00 . A A . 172 LEU HB3 1 1
14 18763 1 1 78 LEU HD11 H 27.221 9.084 -22.112 1.00 . A A . 172 LEU HD11 1 1
14 18764 1 1 78 LEU HD12 H 26.151 7.660 -22.154 1.00 . A A . 172 LEU HD12 1 1
14 18765 1 1 78 LEU HD13 H 27.166 7.975 -20.729 1.00 . A A . 172 LEU HD13 1 1
14 18766 1 1 78 LEU HD21 H 26.680 9.889 -19.237 1.00 . A A . 172 LEU HD21 1 1
14 18767 1 1 78 LEU HD22 H 25.242 10.888 -19.495 1.00 . A A . 172 LEU HD22 1 1
14 18768 1 1 78 LEU HD23 H 26.640 11.048 -20.586 1.00 . A A . 172 LEU HD23 1 1
14 18769 1 1 78 LEU HG H 24.827 8.603 -20.290 1.00 . A A . 172 LEU HG 1 1
14 18770 1 1 78 LEU N N 22.299 9.596 -21.147 1.00 . A A . 172 LEU N 1 1
14 18771 1 1 78 LEU O O 22.123 10.900 -23.655 1.00 . A A . 172 LEU O 1 1
14 18772 1 1 79 ILE C C 24.040 13.794 -24.619 1.00 . A A . 173 ILE C 1 1
14 18773 1 1 79 ILE CA C 22.763 13.599 -23.826 1.00 . A A . 173 ILE CA 1 1
14 18774 1 1 79 ILE CB C 22.270 14.990 -23.320 1.00 . A A . 173 ILE CB 1 1
14 18775 1 1 79 ILE CD1 C 19.781 14.332 -22.980 1.00 . A A . 173 ILE CD1 1 1
14 18776 1 1 79 ILE CG1 C 21.072 14.834 -22.356 1.00 . A A . 173 ILE CG1 1 1
14 18777 1 1 79 ILE CG2 C 21.930 15.912 -24.518 1.00 . A A . 173 ILE CG2 1 1
14 18778 1 1 79 ILE H H 23.668 13.055 -21.957 1.00 . A A . 173 ILE H 1 1
14 18779 1 1 79 ILE HA H 22.002 13.146 -24.459 1.00 . A A . 173 ILE HA 1 1
14 18780 1 1 79 ILE HB H 23.077 15.452 -22.773 1.00 . A A . 173 ILE HB 1 1
14 18781 1 1 79 ILE HD11 H 19.337 15.121 -23.582 1.00 . A A . 173 ILE HD11 1 1
14 18782 1 1 79 ILE HD12 H 19.969 13.452 -23.595 1.00 . A A . 173 ILE HD12 1 1
14 18783 1 1 79 ILE HD13 H 19.095 14.067 -22.178 1.00 . A A . 173 ILE HD13 1 1
14 18784 1 1 79 ILE HG12 H 21.350 14.158 -21.551 1.00 . A A . 173 ILE HG12 1 1
14 18785 1 1 79 ILE HG13 H 20.870 15.812 -21.915 1.00 . A A . 173 ILE HG13 1 1
14 18786 1 1 79 ILE HG21 H 21.297 15.379 -25.230 1.00 . A A . 173 ILE HG21 1 1
14 18787 1 1 79 ILE HG22 H 21.414 16.797 -24.161 1.00 . A A . 173 ILE HG22 1 1
14 18788 1 1 79 ILE HG23 H 22.851 16.214 -25.018 1.00 . A A . 173 ILE HG23 1 1
14 18789 1 1 79 ILE N N 23.112 12.691 -22.733 1.00 . A A . 173 ILE N 1 1
14 18790 1 1 79 ILE O O 25.037 14.245 -24.072 1.00 . A A . 173 ILE O 1 1
14 18791 1 1 80 ARG C C 25.028 14.343 -27.925 1.00 . A A . 174 ARG C 1 1
14 18792 1 1 80 ARG CA C 25.239 13.444 -26.721 1.00 . A A . 174 ARG CA 1 1
14 18793 1 1 80 ARG CB C 25.562 12.023 -27.161 1.00 . A A . 174 ARG CB 1 1
14 18794 1 1 80 ARG CD C 27.727 11.555 -28.293 1.00 . A A . 174 ARG CD 1 1
14 18795 1 1 80 ARG CG C 27.017 11.630 -26.972 1.00 . A A . 174 ARG CG 1 1
14 18796 1 1 80 ARG CZ C 30.050 11.205 -29.074 1.00 . A A . 174 ARG CZ 1 1
14 18797 1 1 80 ARG H H 23.167 13.048 -26.300 1.00 . A A . 174 ARG H 1 1
14 18798 1 1 80 ARG HA H 26.070 13.836 -26.128 1.00 . A A . 174 ARG HA 1 1
14 18799 1 1 80 ARG HB2 H 24.952 11.344 -26.572 1.00 . A A . 174 ARG HB2 1 1
14 18800 1 1 80 ARG HB3 H 25.286 11.903 -28.212 1.00 . A A . 174 ARG HB3 1 1
14 18801 1 1 80 ARG HD2 H 27.329 10.715 -28.864 1.00 . A A . 174 ARG HD2 1 1
14 18802 1 1 80 ARG HD3 H 27.554 12.476 -28.850 1.00 . A A . 174 ARG HD3 1 1
14 18803 1 1 80 ARG HE H 29.508 11.377 -27.133 1.00 . A A . 174 ARG HE 1 1
14 18804 1 1 80 ARG HG2 H 27.514 12.363 -26.335 1.00 . A A . 174 ARG HG2 1 1
14 18805 1 1 80 ARG HG3 H 27.064 10.658 -26.493 1.00 . A A . 174 ARG HG3 1 1
14 18806 1 1 80 ARG HH11 H 28.741 11.339 -30.603 1.00 . A A . 174 ARG HH11 1 1
14 18807 1 1 80 ARG HH12 H 30.410 11.073 -31.049 1.00 . A A . 174 ARG HH12 1 1
14 18808 1 1 80 ARG HH21 H 31.578 11.040 -27.782 1.00 . A A . 174 ARG HH21 1 1
14 18809 1 1 80 ARG HH22 H 31.993 10.894 -29.473 1.00 . A A . 174 ARG HH22 1 1
14 18810 1 1 80 ARG N N 24.030 13.409 -25.885 1.00 . A A . 174 ARG N 1 1
14 18811 1 1 80 ARG NE N 29.168 11.370 -28.100 1.00 . A A . 174 ARG NE 1 1
14 18812 1 1 80 ARG NH1 N 29.709 11.205 -30.343 1.00 . A A . 174 ARG NH1 1 1
14 18813 1 1 80 ARG NH2 N 31.303 11.032 -28.759 1.00 . A A . 174 ARG NH2 1 1
14 18814 1 1 80 ARG O O 23.904 14.608 -28.295 1.00 . A A . 174 ARG O 1 1
14 18815 1 1 81 GLY C C 25.915 15.010 -30.987 1.00 . A A . 175 GLY C 1 1
14 18816 1 1 81 GLY CA C 25.983 15.726 -29.656 1.00 . A A . 175 GLY CA 1 1
14 18817 1 1 81 GLY H H 27.018 14.581 -28.215 1.00 . A A . 175 GLY H 1 1
14 18818 1 1 81 GLY HA2 H 25.081 16.326 -29.535 1.00 . A A . 175 GLY HA2 1 1
14 18819 1 1 81 GLY HA3 H 26.838 16.398 -29.664 1.00 . A A . 175 GLY HA3 1 1
14 18820 1 1 81 GLY N N 26.098 14.821 -28.530 1.00 . A A . 175 GLY N 1 1
14 18821 1 1 81 GLY O O 26.610 14.013 -31.224 1.00 . A A . 175 GLY O 1 1
14 18822 1 1 82 LYS C C 26.106 15.479 -34.067 1.00 . A A . 176 LYS C 1 1
14 18823 1 1 82 LYS CA C 24.930 15.017 -33.232 1.00 . A A . 176 LYS CA 1 1
14 18824 1 1 82 LYS CB C 23.657 15.557 -33.905 1.00 . A A . 176 LYS CB 1 1
14 18825 1 1 82 LYS CD C 21.756 13.934 -33.568 1.00 . A A . 176 LYS CD 1 1
14 18826 1 1 82 LYS CE C 20.723 14.061 -34.671 1.00 . A A . 176 LYS CE 1 1
14 18827 1 1 82 LYS CG C 22.382 15.236 -33.190 1.00 . A A . 176 LYS CG 1 1
14 18828 1 1 82 LYS H H 24.538 16.347 -31.575 1.00 . A A . 176 LYS H 1 1
14 18829 1 1 82 LYS HA H 24.903 13.929 -33.209 1.00 . A A . 176 LYS HA 1 1
14 18830 1 1 82 LYS HB2 H 23.746 16.641 -33.963 1.00 . A A . 176 LYS HB2 1 1
14 18831 1 1 82 LYS HB3 H 23.596 15.172 -34.920 1.00 . A A . 176 LYS HB3 1 1
14 18832 1 1 82 LYS HD2 H 22.525 13.223 -33.863 1.00 . A A . 176 LYS HD2 1 1
14 18833 1 1 82 LYS HD3 H 21.251 13.550 -32.692 1.00 . A A . 176 LYS HD3 1 1
14 18834 1 1 82 LYS HE2 H 20.248 15.039 -34.619 1.00 . A A . 176 LYS HE2 1 1
14 18835 1 1 82 LYS HE3 H 21.198 13.935 -35.647 1.00 . A A . 176 LYS HE3 1 1
14 18836 1 1 82 LYS HG2 H 22.583 15.213 -32.136 1.00 . A A . 176 LYS HG2 1 1
14 18837 1 1 82 LYS HG3 H 21.664 16.030 -33.385 1.00 . A A . 176 LYS HG3 1 1
14 18838 1 1 82 LYS HZ1 H 20.172 12.086 -34.305 1.00 . A A . 176 LYS HZ1 1 1
14 18839 1 1 82 LYS HZ2 H 19.069 12.926 -35.217 1.00 . A A . 176 LYS HZ2 1 1
14 18840 1 1 82 LYS HZ3 H 19.185 13.181 -33.587 1.00 . A A . 176 LYS HZ3 1 1
14 18841 1 1 82 LYS N N 25.079 15.536 -31.862 1.00 . A A . 176 LYS N 1 1
14 18842 1 1 82 LYS NZ N 19.703 12.979 -34.438 1.00 . A A . 176 LYS NZ 1 1
14 18843 1 1 82 LYS O O 26.458 16.655 -34.057 1.00 . A A . 176 LYS O 1 1
14 18844 1 1 83 ILE C C 27.021 15.554 -36.993 1.00 . A A . 177 ILE C 1 1
14 18845 1 1 83 ILE CA C 27.724 14.952 -35.782 1.00 . A A . 177 ILE CA 1 1
14 18846 1 1 83 ILE CB C 28.578 13.725 -36.220 1.00 . A A . 177 ILE CB 1 1
14 18847 1 1 83 ILE CD1 C 30.118 13.900 -34.090 1.00 . A A . 177 ILE CD1 1 1
14 18848 1 1 83 ILE CG1 C 29.193 13.021 -34.985 1.00 . A A . 177 ILE CG1 1 1
14 18849 1 1 83 ILE CG2 C 29.692 14.158 -37.216 1.00 . A A . 177 ILE CG2 1 1
14 18850 1 1 83 ILE H H 26.346 13.625 -34.847 1.00 . A A . 177 ILE H 1 1
14 18851 1 1 83 ILE HA H 28.371 15.703 -35.327 1.00 . A A . 177 ILE HA 1 1
14 18852 1 1 83 ILE HB H 27.928 13.010 -36.725 1.00 . A A . 177 ILE HB 1 1
14 18853 1 1 83 ILE HD11 H 30.937 14.296 -34.682 1.00 . A A . 177 ILE HD11 1 1
14 18854 1 1 83 ILE HD12 H 29.554 14.722 -33.665 1.00 . A A . 177 ILE HD12 1 1
14 18855 1 1 83 ILE HD13 H 30.527 13.289 -33.281 1.00 . A A . 177 ILE HD13 1 1
14 18856 1 1 83 ILE HG12 H 28.385 12.645 -34.355 1.00 . A A . 177 ILE HG12 1 1
14 18857 1 1 83 ILE HG13 H 29.767 12.163 -35.334 1.00 . A A . 177 ILE HG13 1 1
14 18858 1 1 83 ILE HG21 H 30.357 13.323 -37.406 1.00 . A A . 177 ILE HG21 1 1
14 18859 1 1 83 ILE HG22 H 29.248 14.471 -38.159 1.00 . A A . 177 ILE HG22 1 1
14 18860 1 1 83 ILE HG23 H 30.275 14.985 -36.798 1.00 . A A . 177 ILE HG23 1 1
14 18861 1 1 83 ILE N N 26.675 14.578 -34.850 1.00 . A A . 177 ILE N 1 1
14 18862 1 1 83 ILE O O 26.052 14.990 -37.493 1.00 . A A . 177 ILE O 1 1
14 18863 1 1 84 SER C C 28.060 17.680 -39.594 1.00 . A A . 178 SER C 1 1
14 18864 1 1 84 SER CA C 26.933 17.370 -38.620 1.00 . A A . 178 SER CA 1 1
14 18865 1 1 84 SER CB C 26.239 18.663 -38.200 1.00 . A A . 178 SER CB 1 1
14 18866 1 1 84 SER H H 28.317 17.118 -37.020 1.00 . A A . 178 SER H 1 1
14 18867 1 1 84 SER HA H 26.211 16.716 -39.103 1.00 . A A . 178 SER HA 1 1
14 18868 1 1 84 SER HB2 H 26.973 19.327 -37.731 1.00 . A A . 178 SER HB2 1 1
14 18869 1 1 84 SER HB3 H 25.826 19.154 -39.083 1.00 . A A . 178 SER HB3 1 1
14 18870 1 1 84 SER HG H 25.567 17.915 -36.530 1.00 . A A . 178 SER HG 1 1
14 18871 1 1 84 SER N N 27.501 16.702 -37.453 1.00 . A A . 178 SER N 1 1
14 18872 1 1 84 SER O O 29.188 17.921 -39.174 1.00 . A A . 178 SER O 1 1
14 18873 1 1 84 SER OG O 25.196 18.401 -37.278 1.00 . A A . 178 SER OG 1 1
14 18874 1 1 85 ASN C C 28.098 18.804 -43.006 1.00 . A A . 179 ASN C 1 1
14 18875 1 1 85 ASN CA C 28.757 17.965 -41.916 1.00 . A A . 179 ASN CA 1 1
14 18876 1 1 85 ASN CB C 29.300 16.671 -42.525 1.00 . A A . 179 ASN CB 1 1
14 18877 1 1 85 ASN CG C 30.410 16.927 -43.508 1.00 . A A . 179 ASN CG 1 1
14 18878 1 1 85 ASN H H 26.818 17.462 -41.186 1.00 . A A . 179 ASN H 1 1
14 18879 1 1 85 ASN HA H 29.583 18.529 -41.480 1.00 . A A . 179 ASN HA 1 1
14 18880 1 1 85 ASN HB2 H 29.668 16.032 -41.724 1.00 . A A . 179 ASN HB2 1 1
14 18881 1 1 85 ASN HB3 H 28.497 16.157 -43.038 1.00 . A A . 179 ASN HB3 1 1
14 18882 1 1 85 ASN HD21 H 29.821 15.376 -44.640 1.00 . A A . 179 ASN HD21 1 1
14 18883 1 1 85 ASN HD22 H 31.213 16.270 -45.213 1.00 . A A . 179 ASN HD22 1 1
14 18884 1 1 85 ASN N N 27.763 17.667 -40.883 1.00 . A A . 179 ASN N 1 1
14 18885 1 1 85 ASN ND2 N 30.480 16.127 -44.535 1.00 . A A . 179 ASN ND2 1 1
14 18886 1 1 85 ASN O O 27.041 18.434 -43.520 1.00 . A A . 179 ASN O 1 1
14 18887 1 1 85 ASN OD1 O 31.179 17.850 -43.351 1.00 . A A . 179 ASN OD1 1 1
14 18888 1 1 86 SER C C 26.884 21.513 -44.000 1.00 . A A . 180 SER C 1 1
14 18889 1 1 86 SER CA C 28.264 20.911 -44.335 1.00 . A A . 180 SER CA 1 1
14 18890 1 1 86 SER CB C 28.307 20.317 -45.756 1.00 . A A . 180 SER CB 1 1
14 18891 1 1 86 SER H H 29.624 20.124 -42.886 1.00 . A A . 180 SER H 1 1
14 18892 1 1 86 SER HXT H 25.639 22.710 -44.477 1.00 . A A . 180 SER HXT 1 1
14 18893 1 1 86 SER HA H 28.945 21.761 -44.312 1.00 . A A . 180 SER HA 1 1
14 18894 1 1 86 SER HB2 H 27.607 19.479 -45.824 1.00 . A A . 180 SER HB2 1 1
14 18895 1 1 86 SER HB3 H 28.031 21.075 -46.494 1.00 . A A . 180 SER HB3 1 1
14 18896 1 1 86 SER HG H 29.653 19.409 -46.882 1.00 . A A . 180 SER HG 1 1
14 18897 1 1 86 SER N N 28.747 19.932 -43.337 1.00 . A A . 180 SER N 1 1
14 18898 1 1 86 SER O O 26.230 21.280 -43.005 1.00 . A A . 180 SER O 1 1
14 18899 1 1 86 SER OXT O 26.493 22.423 -44.834 1.00 . A A . 180 SER OXT 1 1
14 18900 1 1 86 SER OG O 29.640 19.862 -46.020 1.00 . A A . 180 SER OG 1 1
15 18901 1 1 1 HIS C C 9.825 -4.159 -10.079 1.00 . A A . 95 HIS C 1 1
15 18902 1 1 1 HIS CA C 10.764 -5.334 -10.361 1.00 . A A . 95 HIS CA 1 1
15 18903 1 1 1 HIS CB C 10.637 -6.456 -9.307 1.00 . A A . 95 HIS CB 1 1
15 18904 1 1 1 HIS CD2 C 12.535 -6.478 -7.616 1.00 . A A . 95 HIS CD2 1 1
15 18905 1 1 1 HIS CE1 C 11.789 -5.124 -6.095 1.00 . A A . 95 HIS CE1 1 1
15 18906 1 1 1 HIS CG C 11.315 -6.037 -8.032 1.00 . A A . 95 HIS CG 1 1
15 18907 1 1 1 HIS H1 H 12.755 -5.763 -10.734 1.00 . A A . 95 HIS H1 1 1
15 18908 1 1 1 HIS HA H 10.414 -5.738 -11.316 1.00 . A A . 95 HIS HA 1 1
15 18909 1 1 1 HIS HB2 H 9.580 -6.673 -9.128 1.00 . A A . 95 HIS HB2 1 1
15 18910 1 1 1 HIS HB3 H 11.097 -7.368 -9.690 1.00 . A A . 95 HIS HB3 1 1
15 18911 1 1 1 HIS HD1 H 9.949 -4.706 -7.119 1.00 . A A . 95 HIS HD1 1 1
15 18912 1 1 1 HIS HD2 H 13.223 -7.166 -8.091 1.00 . A A . 95 HIS HD2 1 1
15 18913 1 1 1 HIS HE1 H 11.683 -4.514 -5.209 1.00 . A A . 95 HIS HE1 1 1
15 18914 1 1 1 HIS N N 12.191 -4.943 -10.511 1.00 . A A . 95 HIS N 1 1
15 18915 1 1 1 HIS ND1 N 10.839 -5.193 -7.082 1.00 . A A . 95 HIS ND1 1 1
15 18916 1 1 1 HIS NE2 N 12.842 -5.900 -6.403 1.00 . A A . 95 HIS NE2 1 1
15 18917 1 1 1 HIS O O 9.071 -4.075 -9.129 1.00 . A A . 95 HIS O 1 1
15 18918 1 1 2 ILE C C 7.748 -2.388 -11.653 1.00 . A A . 96 ILE C 1 1
15 18919 1 1 2 ILE CA C 9.046 -2.004 -10.945 1.00 . A A . 96 ILE CA 1 1
15 18920 1 1 2 ILE CB C 9.727 -0.771 -11.602 1.00 . A A . 96 ILE CB 1 1
15 18921 1 1 2 ILE CD1 C 11.852 0.661 -11.454 1.00 . A A . 96 ILE CD1 1 1
15 18922 1 1 2 ILE CG1 C 11.095 -0.533 -10.928 1.00 . A A . 96 ILE CG1 1 1
15 18923 1 1 2 ILE CG2 C 8.827 0.498 -11.457 1.00 . A A . 96 ILE CG2 1 1
15 18924 1 1 2 ILE H H 10.563 -3.289 -11.740 1.00 . A A . 96 ILE H 1 1
15 18925 1 1 2 ILE HA H 8.824 -1.763 -9.907 1.00 . A A . 96 ILE HA 1 1
15 18926 1 1 2 ILE HB H 9.886 -0.973 -12.661 1.00 . A A . 96 ILE HB 1 1
15 18927 1 1 2 ILE HD11 H 11.379 1.573 -11.092 1.00 . A A . 96 ILE HD11 1 1
15 18928 1 1 2 ILE HD12 H 12.878 0.622 -11.093 1.00 . A A . 96 ILE HD12 1 1
15 18929 1 1 2 ILE HD13 H 11.844 0.651 -12.545 1.00 . A A . 96 ILE HD13 1 1
15 18930 1 1 2 ILE HG12 H 10.936 -0.396 -9.858 1.00 . A A . 96 ILE HG12 1 1
15 18931 1 1 2 ILE HG13 H 11.717 -1.417 -11.069 1.00 . A A . 96 ILE HG13 1 1
15 18932 1 1 2 ILE HG21 H 9.265 1.327 -12.016 1.00 . A A . 96 ILE HG21 1 1
15 18933 1 1 2 ILE HG22 H 7.841 0.298 -11.873 1.00 . A A . 96 ILE HG22 1 1
15 18934 1 1 2 ILE HG23 H 8.738 0.775 -10.407 1.00 . A A . 96 ILE HG23 1 1
15 18935 1 1 2 ILE N N 9.907 -3.183 -10.984 1.00 . A A . 96 ILE N 1 1
15 18936 1 1 2 ILE O O 7.761 -3.122 -12.641 1.00 . A A . 96 ILE O 1 1
15 18937 1 1 3 GLU C C 4.329 -1.260 -11.712 1.00 . A A . 97 GLU C 1 1
15 18938 1 1 3 GLU CA C 5.300 -2.425 -11.485 1.00 . A A . 97 GLU CA 1 1
15 18939 1 1 3 GLU CB C 4.712 -3.321 -10.385 1.00 . A A . 97 GLU CB 1 1
15 18940 1 1 3 GLU CD C 4.958 -5.316 -8.871 1.00 . A A . 97 GLU CD 1 1
15 18941 1 1 3 GLU CG C 5.535 -4.562 -10.057 1.00 . A A . 97 GLU CG 1 1
15 18942 1 1 3 GLU H H 6.707 -1.367 -10.273 1.00 . A A . 97 GLU H 1 1
15 18943 1 1 3 GLU HA H 5.379 -3.002 -12.406 1.00 . A A . 97 GLU HA 1 1
15 18944 1 1 3 GLU HB2 H 4.626 -2.724 -9.478 1.00 . A A . 97 GLU HB2 1 1
15 18945 1 1 3 GLU HB3 H 3.714 -3.638 -10.685 1.00 . A A . 97 GLU HB3 1 1
15 18946 1 1 3 GLU HG2 H 5.563 -5.216 -10.930 1.00 . A A . 97 GLU HG2 1 1
15 18947 1 1 3 GLU HG3 H 6.551 -4.261 -9.811 1.00 . A A . 97 GLU HG3 1 1
15 18948 1 1 3 GLU N N 6.635 -1.972 -11.071 1.00 . A A . 97 GLU N 1 1
15 18949 1 1 3 GLU O O 3.521 -0.951 -10.839 1.00 . A A . 97 GLU O 1 1
15 18950 1 1 3 GLU OE1 O 4.597 -4.650 -7.868 1.00 . A A . 97 GLU OE1 1 1
15 18951 1 1 3 GLU OE2 O 4.875 -6.558 -8.921 1.00 . A A . 97 GLU OE2 1 1
15 18952 1 1 4 GLY C C 3.729 1.705 -12.229 1.00 . A A . 98 GLY C 1 1
15 18953 1 1 4 GLY CA C 3.522 0.516 -13.149 1.00 . A A . 98 GLY CA 1 1
15 18954 1 1 4 GLY H H 5.108 -0.868 -13.566 1.00 . A A . 98 GLY H 1 1
15 18955 1 1 4 GLY HA2 H 3.675 0.836 -14.180 1.00 . A A . 98 GLY HA2 1 1
15 18956 1 1 4 GLY HA3 H 2.493 0.173 -13.040 1.00 . A A . 98 GLY HA3 1 1
15 18957 1 1 4 GLY N N 4.421 -0.594 -12.855 1.00 . A A . 98 GLY N 1 1
15 18958 1 1 4 GLY O O 2.779 2.389 -11.857 1.00 . A A . 98 GLY O 1 1
15 18959 1 1 5 ARG C C 6.196 4.030 -11.454 1.00 . A A . 99 ARG C 1 1
15 18960 1 1 5 ARG CA C 5.282 2.982 -10.843 1.00 . A A . 99 ARG CA 1 1
15 18961 1 1 5 ARG CB C 5.954 2.374 -9.598 1.00 . A A . 99 ARG CB 1 1
15 18962 1 1 5 ARG CD C 5.842 0.634 -7.768 1.00 . A A . 99 ARG CD 1 1
15 18963 1 1 5 ARG CG C 5.293 1.085 -9.107 1.00 . A A . 99 ARG CG 1 1
15 18964 1 1 5 ARG CZ C 5.650 -1.361 -6.288 1.00 . A A . 99 ARG CZ 1 1
15 18965 1 1 5 ARG H H 5.721 1.352 -12.166 1.00 . A A . 99 ARG H 1 1
15 18966 1 1 5 ARG HA H 4.354 3.464 -10.535 1.00 . A A . 99 ARG HA 1 1
15 18967 1 1 5 ARG HB2 H 6.994 2.155 -9.835 1.00 . A A . 99 ARG HB2 1 1
15 18968 1 1 5 ARG HB3 H 5.935 3.109 -8.793 1.00 . A A . 99 ARG HB3 1 1
15 18969 1 1 5 ARG HD2 H 6.933 0.664 -7.804 1.00 . A A . 99 ARG HD2 1 1
15 18970 1 1 5 ARG HD3 H 5.495 1.318 -6.994 1.00 . A A . 99 ARG HD3 1 1
15 18971 1 1 5 ARG HE H 4.901 -1.249 -8.152 1.00 . A A . 99 ARG HE 1 1
15 18972 1 1 5 ARG HG2 H 4.217 1.240 -9.019 1.00 . A A . 99 ARG HG2 1 1
15 18973 1 1 5 ARG HG3 H 5.482 0.302 -9.834 1.00 . A A . 99 ARG HG3 1 1
15 18974 1 1 5 ARG HH11 H 6.603 0.172 -5.406 1.00 . A A . 99 ARG HH11 1 1
15 18975 1 1 5 ARG HH12 H 6.453 -1.275 -4.447 1.00 . A A . 99 ARG HH12 1 1
15 18976 1 1 5 ARG HH21 H 4.793 -3.100 -6.877 1.00 . A A . 99 ARG HH21 1 1
15 18977 1 1 5 ARG HH22 H 5.429 -3.061 -5.252 1.00 . A A . 99 ARG HH22 1 1
15 18978 1 1 5 ARG N N 4.970 1.928 -11.816 1.00 . A A . 99 ARG N 1 1
15 18979 1 1 5 ARG NE N 5.412 -0.741 -7.439 1.00 . A A . 99 ARG NE 1 1
15 18980 1 1 5 ARG NH1 N 6.283 -0.775 -5.300 1.00 . A A . 99 ARG NH1 1 1
15 18981 1 1 5 ARG NH2 N 5.257 -2.588 -6.117 1.00 . A A . 99 ARG NH2 1 1
15 18982 1 1 5 ARG O O 6.624 3.907 -12.605 1.00 . A A . 99 ARG O 1 1
15 18983 1 1 6 HIS C C 8.893 5.401 -10.823 1.00 . A A . 100 HIS C 1 1
15 18984 1 1 6 HIS CA C 7.525 6.024 -11.073 1.00 . A A . 100 HIS CA 1 1
15 18985 1 1 6 HIS CB C 7.394 7.328 -10.268 1.00 . A A . 100 HIS CB 1 1
15 18986 1 1 6 HIS CD2 C 6.201 8.510 -12.272 1.00 . A A . 100 HIS CD2 1 1
15 18987 1 1 6 HIS CE1 C 6.124 10.527 -11.482 1.00 . A A . 100 HIS CE1 1 1
15 18988 1 1 6 HIS CG C 6.770 8.454 -11.038 1.00 . A A . 100 HIS CG 1 1
15 18989 1 1 6 HIS H H 6.140 5.107 -9.742 1.00 . A A . 100 HIS H 1 1
15 18990 1 1 6 HIS HA H 7.428 6.237 -12.133 1.00 . A A . 100 HIS HA 1 1
15 18991 1 1 6 HIS HB2 H 6.804 7.138 -9.372 1.00 . A A . 100 HIS HB2 1 1
15 18992 1 1 6 HIS HB3 H 8.392 7.644 -9.954 1.00 . A A . 100 HIS HB3 1 1
15 18993 1 1 6 HIS HD1 H 7.045 10.108 -9.649 1.00 . A A . 100 HIS HD1 1 1
15 18994 1 1 6 HIS HD2 H 6.092 7.677 -12.950 1.00 . A A . 100 HIS HD2 1 1
15 18995 1 1 6 HIS HE1 H 5.958 11.597 -11.390 1.00 . A A . 100 HIS HE1 1 1
15 18996 1 1 6 HIS N N 6.521 5.047 -10.670 1.00 . A A . 100 HIS N 1 1
15 18997 1 1 6 HIS ND1 N 6.691 9.765 -10.560 1.00 . A A . 100 HIS ND1 1 1
15 18998 1 1 6 HIS NE2 N 5.817 9.792 -12.515 1.00 . A A . 100 HIS NE2 1 1
15 18999 1 1 6 HIS O O 9.036 4.520 -9.975 1.00 . A A . 100 HIS O 1 1
15 19000 1 1 7 MET C C 12.049 6.764 -11.602 1.00 . A A . 101 MET C 1 1
15 19001 1 1 7 MET CA C 11.265 5.485 -11.421 1.00 . A A . 101 MET CA 1 1
15 19002 1 1 7 MET CB C 11.663 4.463 -12.484 1.00 . A A . 101 MET CB 1 1
15 19003 1 1 7 MET CE C 11.364 4.216 -16.521 1.00 . A A . 101 MET CE 1 1
15 19004 1 1 7 MET CG C 11.103 4.732 -13.852 1.00 . A A . 101 MET CG 1 1
15 19005 1 1 7 MET H H 9.672 6.603 -12.250 1.00 . A A . 101 MET H 1 1
15 19006 1 1 7 MET HA H 11.450 5.083 -10.425 1.00 . A A . 101 MET HA 1 1
15 19007 1 1 7 MET HB2 H 12.750 4.451 -12.564 1.00 . A A . 101 MET HB2 1 1
15 19008 1 1 7 MET HB3 H 11.327 3.484 -12.163 1.00 . A A . 101 MET HB3 1 1
15 19009 1 1 7 MET HE1 H 10.384 4.691 -16.558 1.00 . A A . 101 MET HE1 1 1
15 19010 1 1 7 MET HE2 H 12.134 4.976 -16.653 1.00 . A A . 101 MET HE2 1 1
15 19011 1 1 7 MET HE3 H 11.444 3.479 -17.320 1.00 . A A . 101 MET HE3 1 1
15 19012 1 1 7 MET HG2 H 10.021 4.785 -13.797 1.00 . A A . 101 MET HG2 1 1
15 19013 1 1 7 MET HG3 H 11.491 5.681 -14.218 1.00 . A A . 101 MET HG3 1 1
15 19014 1 1 7 MET N N 9.875 5.880 -11.559 1.00 . A A . 101 MET N 1 1
15 19015 1 1 7 MET O O 11.598 7.670 -12.300 1.00 . A A . 101 MET O 1 1
15 19016 1 1 7 MET SD S 11.578 3.421 -14.975 1.00 . A A . 101 MET SD 1 1
15 19017 1 1 8 ASP C C 15.160 7.903 -11.834 1.00 . A A . 102 ASP C 1 1
15 19018 1 1 8 ASP CA C 13.969 8.079 -10.913 1.00 . A A . 102 ASP CA 1 1
15 19019 1 1 8 ASP CB C 14.427 8.370 -9.480 1.00 . A A . 102 ASP CB 1 1
15 19020 1 1 8 ASP CG C 13.256 8.570 -8.518 1.00 . A A . 102 ASP CG 1 1
15 19021 1 1 8 ASP H H 13.528 6.055 -10.411 1.00 . A A . 102 ASP H 1 1
15 19022 1 1 8 ASP HA H 13.363 8.914 -11.263 1.00 . A A . 102 ASP HA 1 1
15 19023 1 1 8 ASP HB2 H 15.030 7.534 -9.126 1.00 . A A . 102 ASP HB2 1 1
15 19024 1 1 8 ASP HB3 H 15.043 9.268 -9.482 1.00 . A A . 102 ASP HB3 1 1
15 19025 1 1 8 ASP N N 13.188 6.848 -10.947 1.00 . A A . 102 ASP N 1 1
15 19026 1 1 8 ASP O O 16.035 7.087 -11.571 1.00 . A A . 102 ASP O 1 1
15 19027 1 1 8 ASP OD1 O 12.121 8.838 -8.978 1.00 . A A . 102 ASP OD1 1 1
15 19028 1 1 8 ASP OD2 O 13.469 8.423 -7.294 1.00 . A A . 102 ASP OD2 1 1
15 19029 1 1 9 LEU C C 17.090 9.704 -13.892 1.00 . A A . 103 LEU C 1 1
15 19030 1 1 9 LEU CA C 16.231 8.480 -13.938 1.00 . A A . 103 LEU CA 1 1
15 19031 1 1 9 LEU CB C 15.674 8.353 -15.351 1.00 . A A . 103 LEU CB 1 1
15 19032 1 1 9 LEU CD1 C 16.391 6.065 -16.020 1.00 . A A . 103 LEU CD1 1 1
15 19033 1 1 9 LEU CD2 C 14.202 6.302 -14.918 1.00 . A A . 103 LEU CD2 1 1
15 19034 1 1 9 LEU CG C 15.200 6.975 -15.845 1.00 . A A . 103 LEU CG 1 1
15 19035 1 1 9 LEU H H 14.412 9.285 -13.124 1.00 . A A . 103 LEU H 1 1
15 19036 1 1 9 LEU HA H 16.843 7.609 -13.707 1.00 . A A . 103 LEU HA 1 1
15 19037 1 1 9 LEU HB2 H 14.861 9.050 -15.429 1.00 . A A . 103 LEU HB2 1 1
15 19038 1 1 9 LEU HB3 H 16.449 8.692 -16.037 1.00 . A A . 103 LEU HB3 1 1
15 19039 1 1 9 LEU HD11 H 16.826 5.831 -15.045 1.00 . A A . 103 LEU HD11 1 1
15 19040 1 1 9 LEU HD12 H 17.144 6.548 -16.635 1.00 . A A . 103 LEU HD12 1 1
15 19041 1 1 9 LEU HD13 H 16.075 5.141 -16.497 1.00 . A A . 103 LEU HD13 1 1
15 19042 1 1 9 LEU HD21 H 13.840 5.388 -15.377 1.00 . A A . 103 LEU HD21 1 1
15 19043 1 1 9 LEU HD22 H 13.368 6.972 -14.727 1.00 . A A . 103 LEU HD22 1 1
15 19044 1 1 9 LEU HD23 H 14.685 6.055 -13.971 1.00 . A A . 103 LEU HD23 1 1
15 19045 1 1 9 LEU HG H 14.727 7.107 -16.818 1.00 . A A . 103 LEU HG 1 1
15 19046 1 1 9 LEU N N 15.162 8.617 -12.948 1.00 . A A . 103 LEU N 1 1
15 19047 1 1 9 LEU O O 16.597 10.821 -13.926 1.00 . A A . 103 LEU O 1 1
15 19048 1 1 10 THR C C 19.774 10.904 -15.207 1.00 . A A . 104 THR C 1 1
15 19049 1 1 10 THR CA C 19.344 10.583 -13.789 1.00 . A A . 104 THR CA 1 1
15 19050 1 1 10 THR CB C 20.569 10.227 -12.924 1.00 . A A . 104 THR CB 1 1
15 19051 1 1 10 THR CG2 C 21.435 11.459 -12.653 1.00 . A A . 104 THR CG2 1 1
15 19052 1 1 10 THR H H 18.717 8.534 -13.874 1.00 . A A . 104 THR H 1 1
15 19053 1 1 10 THR HA H 18.860 11.459 -13.361 1.00 . A A . 104 THR HA 1 1
15 19054 1 1 10 THR HB H 21.160 9.462 -13.426 1.00 . A A . 104 THR HB 1 1
15 19055 1 1 10 THR HG1 H 19.620 8.917 -11.815 1.00 . A A . 104 THR HG1 1 1
15 19056 1 1 10 THR HG21 H 20.811 12.282 -12.291 1.00 . A A . 104 THR HG21 1 1
15 19057 1 1 10 THR HG22 H 21.938 11.767 -13.569 1.00 . A A . 104 THR HG22 1 1
15 19058 1 1 10 THR HG23 H 22.182 11.216 -11.899 1.00 . A A . 104 THR HG23 1 1
15 19059 1 1 10 THR N N 18.385 9.484 -13.842 1.00 . A A . 104 THR N 1 1
15 19060 1 1 10 THR O O 19.898 10.008 -16.045 1.00 . A A . 104 THR O 1 1
15 19061 1 1 10 THR OG1 O 20.123 9.722 -11.662 1.00 . A A . 104 THR OG1 1 1
15 19062 1 1 11 ILE C C 21.735 13.227 -16.715 1.00 . A A . 105 ILE C 1 1
15 19063 1 1 11 ILE CA C 20.337 12.635 -16.818 1.00 . A A . 105 ILE CA 1 1
15 19064 1 1 11 ILE CB C 19.337 13.724 -17.314 1.00 . A A . 105 ILE CB 1 1
15 19065 1 1 11 ILE CD1 C 17.476 11.982 -17.871 1.00 . A A . 105 ILE CD1 1 1
15 19066 1 1 11 ILE CG1 C 17.875 13.271 -17.120 1.00 . A A . 105 ILE CG1 1 1
15 19067 1 1 11 ILE CG2 C 19.626 14.114 -18.787 1.00 . A A . 105 ILE CG2 1 1
15 19068 1 1 11 ILE H H 19.862 12.877 -14.759 1.00 . A A . 105 ILE H 1 1
15 19069 1 1 11 ILE HA H 20.342 11.798 -17.514 1.00 . A A . 105 ILE HA 1 1
15 19070 1 1 11 ILE HB H 19.474 14.598 -16.700 1.00 . A A . 105 ILE HB 1 1
15 19071 1 1 11 ILE HD11 H 17.623 12.118 -18.942 1.00 . A A . 105 ILE HD11 1 1
15 19072 1 1 11 ILE HD12 H 18.088 11.151 -17.526 1.00 . A A . 105 ILE HD12 1 1
15 19073 1 1 11 ILE HD13 H 16.429 11.759 -17.675 1.00 . A A . 105 ILE HD13 1 1
15 19074 1 1 11 ILE HG12 H 17.693 13.128 -16.049 1.00 . A A . 105 ILE HG12 1 1
15 19075 1 1 11 ILE HG13 H 17.225 14.078 -17.452 1.00 . A A . 105 ILE HG13 1 1
15 19076 1 1 11 ILE HG21 H 20.595 14.612 -18.852 1.00 . A A . 105 ILE HG21 1 1
15 19077 1 1 11 ILE HG22 H 19.634 13.224 -19.417 1.00 . A A . 105 ILE HG22 1 1
15 19078 1 1 11 ILE HG23 H 18.855 14.801 -19.139 1.00 . A A . 105 ILE HG23 1 1
15 19079 1 1 11 ILE N N 19.972 12.180 -15.486 1.00 . A A . 105 ILE N 1 1
15 19080 1 1 11 ILE O O 22.021 13.959 -15.784 1.00 . A A . 105 ILE O 1 1
15 19081 1 1 12 SER C C 24.393 13.879 -19.045 1.00 . A A . 106 SER C 1 1
15 19082 1 1 12 SER CA C 23.972 13.466 -17.644 1.00 . A A . 106 SER CA 1 1
15 19083 1 1 12 SER CB C 24.954 12.441 -17.083 1.00 . A A . 106 SER CB 1 1
15 19084 1 1 12 SER H H 22.330 12.290 -18.413 1.00 . A A . 106 SER H 1 1
15 19085 1 1 12 SER HA H 23.995 14.348 -17.006 1.00 . A A . 106 SER HA 1 1
15 19086 1 1 12 SER HB2 H 24.669 12.196 -16.059 1.00 . A A . 106 SER HB2 1 1
15 19087 1 1 12 SER HB3 H 24.911 11.539 -17.689 1.00 . A A . 106 SER HB3 1 1
15 19088 1 1 12 SER HG H 26.306 13.766 -16.584 1.00 . A A . 106 SER HG 1 1
15 19089 1 1 12 SER N N 22.608 12.916 -17.656 1.00 . A A . 106 SER N 1 1
15 19090 1 1 12 SER O O 24.078 13.211 -20.025 1.00 . A A . 106 SER O 1 1
15 19091 1 1 12 SER OG O 26.279 12.946 -17.094 1.00 . A A . 106 SER OG 1 1
15 19092 1 1 13 ASN C C 26.920 15.144 -20.763 1.00 . A A . 107 ASN C 1 1
15 19093 1 1 13 ASN CA C 25.491 15.534 -20.437 1.00 . A A . 107 ASN CA 1 1
15 19094 1 1 13 ASN CB C 25.362 17.057 -20.434 1.00 . A A . 107 ASN CB 1 1
15 19095 1 1 13 ASN CG C 23.932 17.518 -20.540 1.00 . A A . 107 ASN CG 1 1
15 19096 1 1 13 ASN H H 25.329 15.528 -18.311 1.00 . A A . 107 ASN H 1 1
15 19097 1 1 13 ASN HA H 24.847 15.132 -21.207 1.00 . A A . 107 ASN HA 1 1
15 19098 1 1 13 ASN HB2 H 25.796 17.448 -19.515 1.00 . A A . 107 ASN HB2 1 1
15 19099 1 1 13 ASN HB3 H 25.917 17.457 -21.280 1.00 . A A . 107 ASN HB3 1 1
15 19100 1 1 13 ASN HD21 H 24.452 18.875 -21.919 1.00 . A A . 107 ASN HD21 1 1
15 19101 1 1 13 ASN HD22 H 22.763 18.807 -21.502 1.00 . A A . 107 ASN HD22 1 1
15 19102 1 1 13 ASN N N 25.084 15.000 -19.150 1.00 . A A . 107 ASN N 1 1
15 19103 1 1 13 ASN ND2 N 23.703 18.475 -21.392 1.00 . A A . 107 ASN ND2 1 1
15 19104 1 1 13 ASN O O 27.862 15.749 -20.279 1.00 . A A . 107 ASN O 1 1
15 19105 1 1 13 ASN OD1 O 23.045 17.009 -19.884 1.00 . A A . 107 ASN OD1 1 1
15 19106 1 1 14 GLU C C 29.145 14.810 -22.833 1.00 . A A . 108 GLU C 1 1
15 19107 1 1 14 GLU CA C 28.382 13.696 -22.105 1.00 . A A . 108 GLU CA 1 1
15 19108 1 1 14 GLU CB C 28.169 12.513 -23.057 1.00 . A A . 108 GLU CB 1 1
15 19109 1 1 14 GLU CD C 30.377 11.272 -23.317 1.00 . A A . 108 GLU CD 1 1
15 19110 1 1 14 GLU CG C 28.976 11.265 -22.715 1.00 . A A . 108 GLU CG 1 1
15 19111 1 1 14 GLU H H 26.246 13.733 -22.047 1.00 . A A . 108 GLU H 1 1
15 19112 1 1 14 GLU HA H 28.970 13.368 -21.246 1.00 . A A . 108 GLU HA 1 1
15 19113 1 1 14 GLU HB2 H 27.112 12.247 -23.029 1.00 . A A . 108 GLU HB2 1 1
15 19114 1 1 14 GLU HB3 H 28.407 12.827 -24.070 1.00 . A A . 108 GLU HB3 1 1
15 19115 1 1 14 GLU HG2 H 29.045 11.175 -21.630 1.00 . A A . 108 GLU HG2 1 1
15 19116 1 1 14 GLU HG3 H 28.441 10.394 -23.099 1.00 . A A . 108 GLU HG3 1 1
15 19117 1 1 14 GLU N N 27.068 14.170 -21.648 1.00 . A A . 108 GLU N 1 1
15 19118 1 1 14 GLU O O 30.351 14.752 -23.007 1.00 . A A . 108 GLU O 1 1
15 19119 1 1 14 GLU OE1 O 30.487 11.300 -24.568 1.00 . A A . 108 GLU OE1 1 1
15 19120 1 1 14 GLU OE2 O 31.357 11.148 -22.564 1.00 . A A . 108 GLU OE2 1 1
15 19121 1 1 15 LEU C C 29.665 17.989 -23.072 1.00 . A A . 109 LEU C 1 1
15 19122 1 1 15 LEU CA C 28.990 16.963 -23.970 1.00 . A A . 109 LEU CA 1 1
15 19123 1 1 15 LEU CB C 27.880 17.703 -24.709 1.00 . A A . 109 LEU CB 1 1
15 19124 1 1 15 LEU CD1 C 26.168 17.891 -26.489 1.00 . A A . 109 LEU CD1 1 1
15 19125 1 1 15 LEU CD2 C 28.400 16.896 -27.060 1.00 . A A . 109 LEU CD2 1 1
15 19126 1 1 15 LEU CG C 27.323 17.044 -25.974 1.00 . A A . 109 LEU CG 1 1
15 19127 1 1 15 LEU H H 27.424 15.826 -23.069 1.00 . A A . 109 LEU H 1 1
15 19128 1 1 15 LEU HA H 29.726 16.600 -24.684 1.00 . A A . 109 LEU HA 1 1
15 19129 1 1 15 LEU HB2 H 27.056 17.854 -24.012 1.00 . A A . 109 LEU HB2 1 1
15 19130 1 1 15 LEU HB3 H 28.262 18.684 -24.974 1.00 . A A . 109 LEU HB3 1 1
15 19131 1 1 15 LEU HD11 H 26.521 18.896 -26.731 1.00 . A A . 109 LEU HD11 1 1
15 19132 1 1 15 LEU HD12 H 25.392 17.956 -25.724 1.00 . A A . 109 LEU HD12 1 1
15 19133 1 1 15 LEU HD13 H 25.748 17.434 -27.378 1.00 . A A . 109 LEU HD13 1 1
15 19134 1 1 15 LEU HD21 H 29.136 16.154 -26.746 1.00 . A A . 109 LEU HD21 1 1
15 19135 1 1 15 LEU HD22 H 28.899 17.854 -27.218 1.00 . A A . 109 LEU HD22 1 1
15 19136 1 1 15 LEU HD23 H 27.944 16.572 -27.990 1.00 . A A . 109 LEU HD23 1 1
15 19137 1 1 15 LEU HG H 26.946 16.059 -25.718 1.00 . A A . 109 LEU HG 1 1
15 19138 1 1 15 LEU N N 28.413 15.829 -23.253 1.00 . A A . 109 LEU N 1 1
15 19139 1 1 15 LEU O O 30.572 18.691 -23.504 1.00 . A A . 109 LEU O 1 1
15 19140 1 1 16 THR C C 30.105 18.764 -19.654 1.00 . A A . 110 THR C 1 1
15 19141 1 1 16 THR CA C 29.559 19.248 -20.989 1.00 . A A . 110 THR CA 1 1
15 19142 1 1 16 THR CB C 28.364 20.176 -20.674 1.00 . A A . 110 THR CB 1 1
15 19143 1 1 16 THR CG2 C 27.680 20.662 -21.941 1.00 . A A . 110 THR CG2 1 1
15 19144 1 1 16 THR H H 28.378 17.565 -21.577 1.00 . A A . 110 THR H 1 1
15 19145 1 1 16 THR HA H 30.332 19.831 -21.487 1.00 . A A . 110 THR HA 1 1
15 19146 1 1 16 THR HB H 28.707 21.028 -20.086 1.00 . A A . 110 THR HB 1 1
15 19147 1 1 16 THR HG1 H 26.898 20.070 -19.388 1.00 . A A . 110 THR HG1 1 1
15 19148 1 1 16 THR HG21 H 27.001 21.476 -21.692 1.00 . A A . 110 THR HG21 1 1
15 19149 1 1 16 THR HG22 H 27.107 19.845 -22.383 1.00 . A A . 110 THR HG22 1 1
15 19150 1 1 16 THR HG23 H 28.428 21.018 -22.652 1.00 . A A . 110 THR HG23 1 1
15 19151 1 1 16 THR N N 29.134 18.157 -21.872 1.00 . A A . 110 THR N 1 1
15 19152 1 1 16 THR O O 30.760 19.510 -18.939 1.00 . A A . 110 THR O 1 1
15 19153 1 1 16 THR OG1 O 27.387 19.445 -19.936 1.00 . A A . 110 THR OG1 1 1
15 19154 1 1 17 GLY C C 29.162 17.283 -16.933 1.00 . A A . 111 GLY C 1 1
15 19155 1 1 17 GLY CA C 30.179 16.970 -18.019 1.00 . A A . 111 GLY CA 1 1
15 19156 1 1 17 GLY H H 29.235 16.946 -19.930 1.00 . A A . 111 GLY H 1 1
15 19157 1 1 17 GLY HA2 H 30.267 15.887 -18.111 1.00 . A A . 111 GLY HA2 1 1
15 19158 1 1 17 GLY HA3 H 31.146 17.377 -17.724 1.00 . A A . 111 GLY HA3 1 1
15 19159 1 1 17 GLY N N 29.792 17.525 -19.307 1.00 . A A . 111 GLY N 1 1
15 19160 1 1 17 GLY O O 29.303 16.844 -15.797 1.00 . A A . 111 GLY O 1 1
15 19161 1 1 18 GLU C C 26.165 17.256 -16.043 1.00 . A A . 112 GLU C 1 1
15 19162 1 1 18 GLU CA C 27.095 18.425 -16.323 1.00 . A A . 112 GLU CA 1 1
15 19163 1 1 18 GLU CB C 26.259 19.596 -16.857 1.00 . A A . 112 GLU CB 1 1
15 19164 1 1 18 GLU CD C 27.375 21.532 -15.610 1.00 . A A . 112 GLU CD 1 1
15 19165 1 1 18 GLU CG C 27.020 20.920 -16.968 1.00 . A A . 112 GLU CG 1 1
15 19166 1 1 18 GLU H H 28.058 18.374 -18.233 1.00 . A A . 112 GLU H 1 1
15 19167 1 1 18 GLU HA H 27.569 18.728 -15.387 1.00 . A A . 112 GLU HA 1 1
15 19168 1 1 18 GLU HB2 H 25.882 19.328 -17.843 1.00 . A A . 112 GLU HB2 1 1
15 19169 1 1 18 GLU HB3 H 25.402 19.743 -16.200 1.00 . A A . 112 GLU HB3 1 1
15 19170 1 1 18 GLU HG2 H 27.936 20.757 -17.537 1.00 . A A . 112 GLU HG2 1 1
15 19171 1 1 18 GLU HG3 H 26.399 21.629 -17.518 1.00 . A A . 112 GLU HG3 1 1
15 19172 1 1 18 GLU N N 28.135 18.045 -17.284 1.00 . A A . 112 GLU N 1 1
15 19173 1 1 18 GLU O O 26.024 16.342 -16.863 1.00 . A A . 112 GLU O 1 1
15 19174 1 1 18 GLU OE1 O 26.922 21.012 -14.565 1.00 . A A . 112 GLU OE1 1 1
15 19175 1 1 18 GLU OE2 O 28.098 22.550 -15.600 1.00 . A A . 112 GLU OE2 1 1
15 19176 1 1 19 ILE C C 23.252 16.946 -14.089 1.00 . A A . 113 ILE C 1 1
15 19177 1 1 19 ILE CA C 24.550 16.262 -14.512 1.00 . A A . 113 ILE CA 1 1
15 19178 1 1 19 ILE CB C 25.120 15.358 -13.368 1.00 . A A . 113 ILE CB 1 1
15 19179 1 1 19 ILE CD1 C 27.117 13.786 -12.828 1.00 . A A . 113 ILE CD1 1 1
15 19180 1 1 19 ILE CG1 C 26.434 14.697 -13.846 1.00 . A A . 113 ILE CG1 1 1
15 19181 1 1 19 ILE CG2 C 24.086 14.270 -12.964 1.00 . A A . 113 ILE CG2 1 1
15 19182 1 1 19 ILE H H 25.636 18.083 -14.267 1.00 . A A . 113 ILE H 1 1
15 19183 1 1 19 ILE HA H 24.339 15.634 -15.372 1.00 . A A . 113 ILE HA 1 1
15 19184 1 1 19 ILE HB H 25.334 15.979 -12.498 1.00 . A A . 113 ILE HB 1 1
15 19185 1 1 19 ILE HD11 H 28.108 13.520 -13.195 1.00 . A A . 113 ILE HD11 1 1
15 19186 1 1 19 ILE HD12 H 27.210 14.304 -11.874 1.00 . A A . 113 ILE HD12 1 1
15 19187 1 1 19 ILE HD13 H 26.530 12.876 -12.699 1.00 . A A . 113 ILE HD13 1 1
15 19188 1 1 19 ILE HG12 H 26.219 14.110 -14.737 1.00 . A A . 113 ILE HG12 1 1
15 19189 1 1 19 ILE HG13 H 27.140 15.480 -14.119 1.00 . A A . 113 ILE HG13 1 1
15 19190 1 1 19 ILE HG21 H 23.168 14.748 -12.626 1.00 . A A . 113 ILE HG21 1 1
15 19191 1 1 19 ILE HG22 H 23.863 13.631 -13.819 1.00 . A A . 113 ILE HG22 1 1
15 19192 1 1 19 ILE HG23 H 24.477 13.667 -12.148 1.00 . A A . 113 ILE HG23 1 1
15 19193 1 1 19 ILE N N 25.501 17.301 -14.899 1.00 . A A . 113 ILE N 1 1
15 19194 1 1 19 ILE O O 23.253 17.856 -13.263 1.00 . A A . 113 ILE O 1 1
15 19195 1 1 20 TYR C C 20.166 16.098 -13.401 1.00 . A A . 114 TYR C 1 1
15 19196 1 1 20 TYR CA C 20.830 17.029 -14.418 1.00 . A A . 114 TYR CA 1 1
15 19197 1 1 20 TYR CB C 20.021 17.105 -15.717 1.00 . A A . 114 TYR CB 1 1
15 19198 1 1 20 TYR CD1 C 21.176 18.700 -17.325 1.00 . A A . 114 TYR CD1 1 1
15 19199 1 1 20 TYR CD2 C 19.161 19.444 -16.201 1.00 . A A . 114 TYR CD2 1 1
15 19200 1 1 20 TYR CE1 C 21.261 19.949 -17.999 1.00 . A A . 114 TYR CE1 1 1
15 19201 1 1 20 TYR CE2 C 19.246 20.692 -16.869 1.00 . A A . 114 TYR CE2 1 1
15 19202 1 1 20 TYR CG C 20.124 18.437 -16.421 1.00 . A A . 114 TYR CG 1 1
15 19203 1 1 20 TYR CZ C 20.293 20.930 -17.764 1.00 . A A . 114 TYR CZ 1 1
15 19204 1 1 20 TYR H H 22.233 15.735 -15.343 1.00 . A A . 114 TYR H 1 1
15 19205 1 1 20 TYR HA H 20.900 18.028 -13.988 1.00 . A A . 114 TYR HA 1 1
15 19206 1 1 20 TYR HB2 H 20.386 16.338 -16.390 1.00 . A A . 114 TYR HB2 1 1
15 19207 1 1 20 TYR HB3 H 18.972 16.909 -15.501 1.00 . A A . 114 TYR HB3 1 1
15 19208 1 1 20 TYR HD1 H 21.922 17.939 -17.516 1.00 . A A . 114 TYR HD1 1 1
15 19209 1 1 20 TYR HD2 H 18.337 19.264 -15.522 1.00 . A A . 114 TYR HD2 1 1
15 19210 1 1 20 TYR HE1 H 22.063 20.138 -18.695 1.00 . A A . 114 TYR HE1 1 1
15 19211 1 1 20 TYR HE2 H 18.495 21.450 -16.697 1.00 . A A . 114 TYR HE2 1 1
15 19212 1 1 20 TYR HH H 19.596 22.686 -18.246 1.00 . A A . 114 TYR HH 1 1
15 19213 1 1 20 TYR N N 22.161 16.512 -14.695 1.00 . A A . 114 TYR N 1 1
15 19214 1 1 20 TYR O O 20.737 15.088 -12.995 1.00 . A A . 114 TYR O 1 1
15 19215 1 1 20 TYR OH O 20.359 22.132 -18.421 1.00 . A A . 114 TYR OH 1 1
15 19216 1 1 21 GLY C C 17.917 14.370 -12.025 1.00 . A A . 115 GLY C 1 1
15 19217 1 1 21 GLY CA C 18.367 15.784 -11.824 1.00 . A A . 115 GLY CA 1 1
15 19218 1 1 21 GLY H H 18.522 17.273 -13.331 1.00 . A A . 115 GLY H 1 1
15 19219 1 1 21 GLY HA2 H 19.057 15.797 -10.995 1.00 . A A . 115 GLY HA2 1 1
15 19220 1 1 21 GLY HA3 H 17.474 16.327 -11.548 1.00 . A A . 115 GLY HA3 1 1
15 19221 1 1 21 GLY N N 18.987 16.474 -12.940 1.00 . A A . 115 GLY N 1 1
15 19222 1 1 21 GLY O O 17.490 14.009 -13.122 1.00 . A A . 115 GLY O 1 1
15 19223 1 1 22 PRO C C 15.600 12.840 -11.095 1.00 . A A . 116 PRO C 1 1
15 19224 1 1 22 PRO CA C 17.039 12.415 -11.125 1.00 . A A . 116 PRO CA 1 1
15 19225 1 1 22 PRO CB C 17.386 11.503 -9.991 1.00 . A A . 116 PRO CB 1 1
15 19226 1 1 22 PRO CD C 18.397 13.678 -9.555 1.00 . A A . 116 PRO CD 1 1
15 19227 1 1 22 PRO CG C 17.930 12.390 -8.905 1.00 . A A . 116 PRO CG 1 1
15 19228 1 1 22 PRO HA H 17.262 11.924 -12.060 1.00 . A A . 116 PRO HA 1 1
15 19229 1 1 22 PRO HB2 H 16.507 10.962 -9.646 1.00 . A A . 116 PRO HB2 1 1
15 19230 1 1 22 PRO HB3 H 18.121 10.822 -10.366 1.00 . A A . 116 PRO HB3 1 1
15 19231 1 1 22 PRO HD2 H 17.956 14.540 -9.053 1.00 . A A . 116 PRO HD2 1 1
15 19232 1 1 22 PRO HD3 H 19.486 13.734 -9.547 1.00 . A A . 116 PRO HD3 1 1
15 19233 1 1 22 PRO HG2 H 17.140 12.612 -8.188 1.00 . A A . 116 PRO HG2 1 1
15 19234 1 1 22 PRO HG3 H 18.762 11.898 -8.401 1.00 . A A . 116 PRO HG3 1 1
15 19235 1 1 22 PRO N N 17.900 13.571 -10.939 1.00 . A A . 116 PRO N 1 1
15 19236 1 1 22 PRO O O 15.079 13.414 -10.139 1.00 . A A . 116 PRO O 1 1
15 19237 1 1 23 ILE C C 12.721 11.775 -12.415 1.00 . A A . 117 ILE C 1 1
15 19238 1 1 23 ILE CA C 13.631 12.984 -12.512 1.00 . A A . 117 ILE CA 1 1
15 19239 1 1 23 ILE CB C 13.495 13.686 -13.901 1.00 . A A . 117 ILE CB 1 1
15 19240 1 1 23 ILE CD1 C 13.958 13.383 -16.423 1.00 . A A . 117 ILE CD1 1 1
15 19241 1 1 23 ILE CG1 C 14.152 12.840 -15.014 1.00 . A A . 117 ILE CG1 1 1
15 19242 1 1 23 ILE CG2 C 14.144 15.097 -13.835 1.00 . A A . 117 ILE CG2 1 1
15 19243 1 1 23 ILE H H 15.577 12.153 -12.935 1.00 . A A . 117 ILE H 1 1
15 19244 1 1 23 ILE HA H 13.308 13.688 -11.750 1.00 . A A . 117 ILE HA 1 1
15 19245 1 1 23 ILE HB H 12.435 13.806 -14.127 1.00 . A A . 117 ILE HB 1 1
15 19246 1 1 23 ILE HD11 H 14.346 12.665 -17.142 1.00 . A A . 117 ILE HD11 1 1
15 19247 1 1 23 ILE HD12 H 12.898 13.543 -16.608 1.00 . A A . 117 ILE HD12 1 1
15 19248 1 1 23 ILE HD13 H 14.501 14.326 -16.531 1.00 . A A . 117 ILE HD13 1 1
15 19249 1 1 23 ILE HG12 H 15.219 12.780 -14.819 1.00 . A A . 117 ILE HG12 1 1
15 19250 1 1 23 ILE HG13 H 13.741 11.832 -14.980 1.00 . A A . 117 ILE HG13 1 1
15 19251 1 1 23 ILE HG21 H 15.228 15.004 -13.750 1.00 . A A . 117 ILE HG21 1 1
15 19252 1 1 23 ILE HG22 H 13.902 15.661 -14.736 1.00 . A A . 117 ILE HG22 1 1
15 19253 1 1 23 ILE HG23 H 13.762 15.638 -12.969 1.00 . A A . 117 ILE HG23 1 1
15 19254 1 1 23 ILE N N 15.009 12.604 -12.230 1.00 . A A . 117 ILE N 1 1
15 19255 1 1 23 ILE O O 13.042 10.681 -12.884 1.00 . A A . 117 ILE O 1 1
15 19256 1 1 24 GLU C C 9.692 10.758 -12.728 1.00 . A A . 118 GLU C 1 1
15 19257 1 1 24 GLU CA C 10.639 10.906 -11.529 1.00 . A A . 118 GLU CA 1 1
15 19258 1 1 24 GLU CB C 9.884 11.113 -10.198 1.00 . A A . 118 GLU CB 1 1
15 19259 1 1 24 GLU CD C 8.263 12.463 -8.767 1.00 . A A . 118 GLU CD 1 1
15 19260 1 1 24 GLU CG C 9.137 12.452 -10.020 1.00 . A A . 118 GLU CG 1 1
15 19261 1 1 24 GLU H H 11.382 12.897 -11.409 1.00 . A A . 118 GLU H 1 1
15 19262 1 1 24 GLU HA H 11.204 9.977 -11.437 1.00 . A A . 118 GLU HA 1 1
15 19263 1 1 24 GLU HB2 H 9.174 10.299 -10.091 1.00 . A A . 118 GLU HB2 1 1
15 19264 1 1 24 GLU HB3 H 10.604 11.029 -9.385 1.00 . A A . 118 GLU HB3 1 1
15 19265 1 1 24 GLU HG2 H 9.862 13.264 -9.965 1.00 . A A . 118 GLU HG2 1 1
15 19266 1 1 24 GLU HG3 H 8.492 12.621 -10.877 1.00 . A A . 118 GLU HG3 1 1
15 19267 1 1 24 GLU N N 11.585 11.984 -11.775 1.00 . A A . 118 GLU N 1 1
15 19268 1 1 24 GLU O O 8.804 11.573 -12.988 1.00 . A A . 118 GLU O 1 1
15 19269 1 1 24 GLU OE1 O 7.444 11.518 -8.606 1.00 . A A . 118 GLU OE1 1 1
15 19270 1 1 24 GLU OE2 O 8.326 13.437 -7.995 1.00 . A A . 118 GLU OE2 1 1
15 19271 1 1 25 VAL C C 8.561 8.077 -14.590 1.00 . A A . 119 VAL C 1 1
15 19272 1 1 25 VAL CA C 9.193 9.438 -14.722 1.00 . A A . 119 VAL CA 1 1
15 19273 1 1 25 VAL CB C 10.110 9.485 -15.969 1.00 . A A . 119 VAL CB 1 1
15 19274 1 1 25 VAL CG1 C 10.544 10.918 -16.224 1.00 . A A . 119 VAL CG1 1 1
15 19275 1 1 25 VAL CG2 C 11.340 8.575 -15.792 1.00 . A A . 119 VAL CG2 1 1
15 19276 1 1 25 VAL H H 10.696 9.078 -13.240 1.00 . A A . 119 VAL H 1 1
15 19277 1 1 25 VAL HA H 8.402 10.175 -14.843 1.00 . A A . 119 VAL HA 1 1
15 19278 1 1 25 VAL HB H 9.542 9.141 -16.833 1.00 . A A . 119 VAL HB 1 1
15 19279 1 1 25 VAL HG11 H 11.171 10.958 -17.108 1.00 . A A . 119 VAL HG11 1 1
15 19280 1 1 25 VAL HG12 H 9.659 11.535 -16.382 1.00 . A A . 119 VAL HG12 1 1
15 19281 1 1 25 VAL HG13 H 11.103 11.297 -15.366 1.00 . A A . 119 VAL HG13 1 1
15 19282 1 1 25 VAL HG21 H 11.978 8.956 -14.990 1.00 . A A . 119 VAL HG21 1 1
15 19283 1 1 25 VAL HG22 H 11.023 7.559 -15.544 1.00 . A A . 119 VAL HG22 1 1
15 19284 1 1 25 VAL HG23 H 11.912 8.551 -16.719 1.00 . A A . 119 VAL HG23 1 1
15 19285 1 1 25 VAL N N 9.942 9.715 -13.498 1.00 . A A . 119 VAL N 1 1
15 19286 1 1 25 VAL O O 8.920 7.306 -13.722 1.00 . A A . 119 VAL O 1 1
15 19287 1 1 26 SER C C 7.433 5.554 -16.361 1.00 . A A . 120 SER C 1 1
15 19288 1 1 26 SER CA C 6.891 6.507 -15.323 1.00 . A A . 120 SER CA 1 1
15 19289 1 1 26 SER CB C 5.398 6.689 -15.530 1.00 . A A . 120 SER CB 1 1
15 19290 1 1 26 SER H H 7.299 8.431 -16.131 1.00 . A A . 120 SER H 1 1
15 19291 1 1 26 SER HA H 7.056 6.080 -14.336 1.00 . A A . 120 SER HA 1 1
15 19292 1 1 26 SER HB2 H 5.075 7.606 -15.037 1.00 . A A . 120 SER HB2 1 1
15 19293 1 1 26 SER HB3 H 5.173 6.745 -16.596 1.00 . A A . 120 SER HB3 1 1
15 19294 1 1 26 SER HG H 5.199 5.381 -14.136 1.00 . A A . 120 SER HG 1 1
15 19295 1 1 26 SER N N 7.574 7.784 -15.414 1.00 . A A . 120 SER N 1 1
15 19296 1 1 26 SER O O 7.843 5.973 -17.423 1.00 . A A . 120 SER O 1 1
15 19297 1 1 26 SER OG O 4.735 5.596 -14.950 1.00 . A A . 120 SER OG 1 1
15 19298 1 1 27 GLU C C 6.889 3.199 -18.242 1.00 . A A . 121 GLU C 1 1
15 19299 1 1 27 GLU CA C 7.848 3.274 -17.048 1.00 . A A . 121 GLU CA 1 1
15 19300 1 1 27 GLU CB C 7.993 1.913 -16.367 1.00 . A A . 121 GLU CB 1 1
15 19301 1 1 27 GLU CD C 6.917 0.020 -15.093 1.00 . A A . 121 GLU CD 1 1
15 19302 1 1 27 GLU CG C 6.699 1.357 -15.772 1.00 . A A . 121 GLU CG 1 1
15 19303 1 1 27 GLU H H 7.058 3.946 -15.178 1.00 . A A . 121 GLU H 1 1
15 19304 1 1 27 GLU HA H 8.821 3.571 -17.426 1.00 . A A . 121 GLU HA 1 1
15 19305 1 1 27 GLU HB2 H 8.384 1.203 -17.091 1.00 . A A . 121 GLU HB2 1 1
15 19306 1 1 27 GLU HB3 H 8.723 2.018 -15.564 1.00 . A A . 121 GLU HB3 1 1
15 19307 1 1 27 GLU HG2 H 6.308 2.064 -15.039 1.00 . A A . 121 GLU HG2 1 1
15 19308 1 1 27 GLU HG3 H 5.965 1.234 -16.567 1.00 . A A . 121 GLU HG3 1 1
15 19309 1 1 27 GLU N N 7.398 4.266 -16.077 1.00 . A A . 121 GLU N 1 1
15 19310 1 1 27 GLU O O 7.266 2.767 -19.324 1.00 . A A . 121 GLU O 1 1
15 19311 1 1 27 GLU OE1 O 8.000 -0.199 -14.524 1.00 . A A . 121 GLU OE1 1 1
15 19312 1 1 27 GLU OE2 O 6.011 -0.831 -15.132 1.00 . A A . 121 GLU OE2 1 1
15 19313 1 1 28 ASP C C 4.685 4.926 -19.936 1.00 . A A . 122 ASP C 1 1
15 19314 1 1 28 ASP CA C 4.639 3.648 -19.090 1.00 . A A . 122 ASP CA 1 1
15 19315 1 1 28 ASP CB C 3.261 3.510 -18.438 1.00 . A A . 122 ASP CB 1 1
15 19316 1 1 28 ASP CG C 2.223 2.919 -19.380 1.00 . A A . 122 ASP CG 1 1
15 19317 1 1 28 ASP H H 5.415 4.031 -17.141 1.00 . A A . 122 ASP H 1 1
15 19318 1 1 28 ASP HA H 4.812 2.790 -19.740 1.00 . A A . 122 ASP HA 1 1
15 19319 1 1 28 ASP HB2 H 3.349 2.860 -17.567 1.00 . A A . 122 ASP HB2 1 1
15 19320 1 1 28 ASP HB3 H 2.927 4.493 -18.105 1.00 . A A . 122 ASP HB3 1 1
15 19321 1 1 28 ASP N N 5.666 3.667 -18.042 1.00 . A A . 122 ASP N 1 1
15 19322 1 1 28 ASP O O 3.910 5.110 -20.864 1.00 . A A . 122 ASP O 1 1
15 19323 1 1 28 ASP OD1 O 2.580 2.036 -20.191 1.00 . A A . 122 ASP OD1 1 1
15 19324 1 1 28 ASP OD2 O 1.030 3.267 -19.237 1.00 . A A . 122 ASP OD2 1 1
15 19325 1 1 29 MET C C 6.374 6.747 -21.679 1.00 . A A . 123 MET C 1 1
15 19326 1 1 29 MET CA C 5.770 7.074 -20.321 1.00 . A A . 123 MET CA 1 1
15 19327 1 1 29 MET CB C 6.703 7.989 -19.521 1.00 . A A . 123 MET CB 1 1
15 19328 1 1 29 MET CE C 7.276 12.055 -19.408 1.00 . A A . 123 MET CE 1 1
15 19329 1 1 29 MET CG C 6.887 9.386 -20.056 1.00 . A A . 123 MET CG 1 1
15 19330 1 1 29 MET H H 6.238 5.615 -18.836 1.00 . A A . 123 MET H 1 1
15 19331 1 1 29 MET HA H 4.801 7.556 -20.455 1.00 . A A . 123 MET HA 1 1
15 19332 1 1 29 MET HB2 H 6.306 8.066 -18.509 1.00 . A A . 123 MET HB2 1 1
15 19333 1 1 29 MET HB3 H 7.678 7.517 -19.467 1.00 . A A . 123 MET HB3 1 1
15 19334 1 1 29 MET HE1 H 7.557 12.807 -18.670 1.00 . A A . 123 MET HE1 1 1
15 19335 1 1 29 MET HE2 H 7.880 12.184 -20.302 1.00 . A A . 123 MET HE2 1 1
15 19336 1 1 29 MET HE3 H 6.222 12.171 -19.666 1.00 . A A . 123 MET HE3 1 1
15 19337 1 1 29 MET HG2 H 7.580 9.368 -20.897 1.00 . A A . 123 MET HG2 1 1
15 19338 1 1 29 MET HG3 H 5.930 9.782 -20.389 1.00 . A A . 123 MET HG3 1 1
15 19339 1 1 29 MET N N 5.603 5.817 -19.593 1.00 . A A . 123 MET N 1 1
15 19340 1 1 29 MET O O 7.228 5.868 -21.778 1.00 . A A . 123 MET O 1 1
15 19341 1 1 29 MET SD S 7.548 10.434 -18.740 1.00 . A A . 123 MET SD 1 1
15 19342 1 1 30 ALA C C 7.871 7.873 -24.128 1.00 . A A . 124 ALA C 1 1
15 19343 1 1 30 ALA CA C 6.511 7.180 -24.048 1.00 . A A . 124 ALA CA 1 1
15 19344 1 1 30 ALA CB C 5.572 7.695 -25.143 1.00 . A A . 124 ALA CB 1 1
15 19345 1 1 30 ALA H H 5.233 8.145 -22.625 1.00 . A A . 124 ALA H 1 1
15 19346 1 1 30 ALA HA H 6.647 6.109 -24.179 1.00 . A A . 124 ALA HA 1 1
15 19347 1 1 30 ALA HB1 H 5.495 8.779 -25.089 1.00 . A A . 124 ALA HB1 1 1
15 19348 1 1 30 ALA HB2 H 5.954 7.405 -26.122 1.00 . A A . 124 ALA HB2 1 1
15 19349 1 1 30 ALA HB3 H 4.579 7.259 -25.005 1.00 . A A . 124 ALA HB3 1 1
15 19350 1 1 30 ALA N N 5.945 7.429 -22.729 1.00 . A A . 124 ALA N 1 1
15 19351 1 1 30 ALA O O 8.109 8.873 -23.454 1.00 . A A . 124 ALA O 1 1
15 19352 1 1 31 LEU C C 9.827 9.448 -25.706 1.00 . A A . 125 LEU C 1 1
15 19353 1 1 31 LEU CA C 10.038 8.022 -25.219 1.00 . A A . 125 LEU CA 1 1
15 19354 1 1 31 LEU CB C 10.838 7.251 -26.273 1.00 . A A . 125 LEU CB 1 1
15 19355 1 1 31 LEU CD1 C 13.189 7.719 -25.460 1.00 . A A . 125 LEU CD1 1 1
15 19356 1 1 31 LEU CD2 C 12.771 7.279 -27.841 1.00 . A A . 125 LEU CD2 1 1
15 19357 1 1 31 LEU CG C 12.205 7.880 -26.600 1.00 . A A . 125 LEU CG 1 1
15 19358 1 1 31 LEU H H 8.511 6.539 -25.520 1.00 . A A . 125 LEU H 1 1
15 19359 1 1 31 LEU HA H 10.595 8.047 -24.283 1.00 . A A . 125 LEU HA 1 1
15 19360 1 1 31 LEU HB2 H 10.989 6.228 -25.927 1.00 . A A . 125 LEU HB2 1 1
15 19361 1 1 31 LEU HB3 H 10.250 7.221 -27.189 1.00 . A A . 125 LEU HB3 1 1
15 19362 1 1 31 LEU HD11 H 14.161 8.109 -25.764 1.00 . A A . 125 LEU HD11 1 1
15 19363 1 1 31 LEU HD12 H 13.289 6.664 -25.209 1.00 . A A . 125 LEU HD12 1 1
15 19364 1 1 31 LEU HD13 H 12.838 8.272 -24.591 1.00 . A A . 125 LEU HD13 1 1
15 19365 1 1 31 LEU HD21 H 12.911 6.208 -27.708 1.00 . A A . 125 LEU HD21 1 1
15 19366 1 1 31 LEU HD22 H 13.727 7.750 -28.066 1.00 . A A . 125 LEU HD22 1 1
15 19367 1 1 31 LEU HD23 H 12.088 7.462 -28.669 1.00 . A A . 125 LEU HD23 1 1
15 19368 1 1 31 LEU HG H 12.067 8.939 -26.785 1.00 . A A . 125 LEU HG 1 1
15 19369 1 1 31 LEU N N 8.742 7.384 -24.996 1.00 . A A . 125 LEU N 1 1
15 19370 1 1 31 LEU O O 10.539 10.363 -25.312 1.00 . A A . 125 LEU O 1 1
15 19371 1 1 32 THR C C 8.131 11.917 -25.931 1.00 . A A . 126 THR C 1 1
15 19372 1 1 32 THR CA C 8.514 10.971 -27.058 1.00 . A A . 126 THR CA 1 1
15 19373 1 1 32 THR CB C 7.346 10.915 -28.057 1.00 . A A . 126 THR CB 1 1
15 19374 1 1 32 THR CG2 C 7.769 10.223 -29.341 1.00 . A A . 126 THR CG2 1 1
15 19375 1 1 32 THR H H 8.243 8.870 -26.830 1.00 . A A . 126 THR H 1 1
15 19376 1 1 32 THR HA H 9.396 11.373 -27.557 1.00 . A A . 126 THR HA 1 1
15 19377 1 1 32 THR HB H 7.011 11.926 -28.287 1.00 . A A . 126 THR HB 1 1
15 19378 1 1 32 THR HG1 H 5.757 10.739 -26.902 1.00 . A A . 126 THR HG1 1 1
15 19379 1 1 32 THR HG21 H 7.989 9.176 -29.140 1.00 . A A . 126 THR HG21 1 1
15 19380 1 1 32 THR HG22 H 8.655 10.706 -29.752 1.00 . A A . 126 THR HG22 1 1
15 19381 1 1 32 THR HG23 H 6.957 10.283 -30.065 1.00 . A A . 126 THR HG23 1 1
15 19382 1 1 32 THR N N 8.821 9.645 -26.542 1.00 . A A . 126 THR N 1 1
15 19383 1 1 32 THR O O 8.444 13.100 -25.985 1.00 . A A . 126 THR O 1 1
15 19384 1 1 32 THR OG1 O 6.272 10.161 -27.487 1.00 . A A . 126 THR OG1 1 1
15 19385 1 1 33 ASP C C 8.209 12.517 -22.892 1.00 . A A . 127 ASP C 1 1
15 19386 1 1 33 ASP CA C 7.019 12.202 -23.784 1.00 . A A . 127 ASP CA 1 1
15 19387 1 1 33 ASP CB C 5.962 11.462 -22.964 1.00 . A A . 127 ASP CB 1 1
15 19388 1 1 33 ASP CG C 4.761 11.047 -23.785 1.00 . A A . 127 ASP CG 1 1
15 19389 1 1 33 ASP H H 7.248 10.405 -24.909 1.00 . A A . 127 ASP H 1 1
15 19390 1 1 33 ASP HA H 6.593 13.131 -24.161 1.00 . A A . 127 ASP HA 1 1
15 19391 1 1 33 ASP HB2 H 6.413 10.568 -22.547 1.00 . A A . 127 ASP HB2 1 1
15 19392 1 1 33 ASP HB3 H 5.636 12.101 -22.145 1.00 . A A . 127 ASP HB3 1 1
15 19393 1 1 33 ASP N N 7.469 11.391 -24.912 1.00 . A A . 127 ASP N 1 1
15 19394 1 1 33 ASP O O 8.338 13.622 -22.370 1.00 . A A . 127 ASP O 1 1
15 19395 1 1 33 ASP OD1 O 4.546 11.583 -24.898 1.00 . A A . 127 ASP OD1 1 1
15 19396 1 1 33 ASP OD2 O 4.071 10.108 -23.341 1.00 . A A . 127 ASP OD2 1 1
15 19397 1 1 34 LEU C C 11.124 12.879 -22.644 1.00 . A A . 128 LEU C 1 1
15 19398 1 1 34 LEU CA C 10.330 11.764 -21.981 1.00 . A A . 128 LEU CA 1 1
15 19399 1 1 34 LEU CB C 11.178 10.485 -21.913 1.00 . A A . 128 LEU CB 1 1
15 19400 1 1 34 LEU CD1 C 12.302 10.928 -19.686 1.00 . A A . 128 LEU CD1 1 1
15 19401 1 1 34 LEU CD2 C 13.359 9.367 -21.318 1.00 . A A . 128 LEU CD2 1 1
15 19402 1 1 34 LEU CG C 12.520 10.633 -21.165 1.00 . A A . 128 LEU CG 1 1
15 19403 1 1 34 LEU H H 8.934 10.636 -23.161 1.00 . A A . 128 LEU H 1 1
15 19404 1 1 34 LEU HA H 10.068 12.079 -20.972 1.00 . A A . 128 LEU HA 1 1
15 19405 1 1 34 LEU HB2 H 10.592 9.706 -21.427 1.00 . A A . 128 LEU HB2 1 1
15 19406 1 1 34 LEU HB3 H 11.395 10.163 -22.928 1.00 . A A . 128 LEU HB3 1 1
15 19407 1 1 34 LEU HD11 H 11.824 11.900 -19.569 1.00 . A A . 128 LEU HD11 1 1
15 19408 1 1 34 LEU HD12 H 13.263 10.945 -19.169 1.00 . A A . 128 LEU HD12 1 1
15 19409 1 1 34 LEU HD13 H 11.669 10.156 -19.244 1.00 . A A . 128 LEU HD13 1 1
15 19410 1 1 34 LEU HD21 H 14.335 9.521 -20.854 1.00 . A A . 128 LEU HD21 1 1
15 19411 1 1 34 LEU HD22 H 13.499 9.144 -22.375 1.00 . A A . 128 LEU HD22 1 1
15 19412 1 1 34 LEU HD23 H 12.860 8.531 -20.831 1.00 . A A . 128 LEU HD23 1 1
15 19413 1 1 34 LEU HG H 13.075 11.460 -21.605 1.00 . A A . 128 LEU HG 1 1
15 19414 1 1 34 LEU N N 9.102 11.548 -22.743 1.00 . A A . 128 LEU N 1 1
15 19415 1 1 34 LEU O O 11.508 13.835 -21.992 1.00 . A A . 128 LEU O 1 1
15 19416 1 1 35 ILE C C 11.332 15.151 -24.617 1.00 . A A . 129 ILE C 1 1
15 19417 1 1 35 ILE CA C 12.079 13.824 -24.663 1.00 . A A . 129 ILE CA 1 1
15 19418 1 1 35 ILE CB C 12.366 13.407 -26.122 1.00 . A A . 129 ILE CB 1 1
15 19419 1 1 35 ILE CD1 C 13.423 11.457 -27.420 1.00 . A A . 129 ILE CD1 1 1
15 19420 1 1 35 ILE CG1 C 13.236 12.142 -26.088 1.00 . A A . 129 ILE CG1 1 1
15 19421 1 1 35 ILE CG2 C 13.076 14.557 -26.892 1.00 . A A . 129 ILE CG2 1 1
15 19422 1 1 35 ILE H H 11.014 11.963 -24.471 1.00 . A A . 129 ILE H 1 1
15 19423 1 1 35 ILE HA H 13.035 13.964 -24.163 1.00 . A A . 129 ILE HA 1 1
15 19424 1 1 35 ILE HB H 11.422 13.177 -26.618 1.00 . A A . 129 ILE HB 1 1
15 19425 1 1 35 ILE HD11 H 13.942 10.511 -27.268 1.00 . A A . 129 ILE HD11 1 1
15 19426 1 1 35 ILE HD12 H 12.450 11.264 -27.876 1.00 . A A . 129 ILE HD12 1 1
15 19427 1 1 35 ILE HD13 H 14.019 12.086 -28.077 1.00 . A A . 129 ILE HD13 1 1
15 19428 1 1 35 ILE HG12 H 14.216 12.403 -25.688 1.00 . A A . 129 ILE HG12 1 1
15 19429 1 1 35 ILE HG13 H 12.769 11.437 -25.409 1.00 . A A . 129 ILE HG13 1 1
15 19430 1 1 35 ILE HG21 H 13.487 14.192 -27.827 1.00 . A A . 129 ILE HG21 1 1
15 19431 1 1 35 ILE HG22 H 12.360 15.345 -27.106 1.00 . A A . 129 ILE HG22 1 1
15 19432 1 1 35 ILE HG23 H 13.880 14.973 -26.280 1.00 . A A . 129 ILE HG23 1 1
15 19433 1 1 35 ILE N N 11.339 12.786 -23.948 1.00 . A A . 129 ILE N 1 1
15 19434 1 1 35 ILE O O 11.948 16.201 -24.554 1.00 . A A . 129 ILE O 1 1
15 19435 1 1 36 ALA C C 9.625 17.080 -23.153 1.00 . A A . 130 ALA C 1 1
15 19436 1 1 36 ALA CA C 9.237 16.357 -24.455 1.00 . A A . 130 ALA CA 1 1
15 19437 1 1 36 ALA CB C 7.729 16.073 -24.500 1.00 . A A . 130 ALA CB 1 1
15 19438 1 1 36 ALA H H 9.530 14.220 -24.653 1.00 . A A . 130 ALA H 1 1
15 19439 1 1 36 ALA HA H 9.483 17.011 -25.285 1.00 . A A . 130 ALA HA 1 1
15 19440 1 1 36 ALA HB1 H 7.429 15.513 -23.616 1.00 . A A . 130 ALA HB1 1 1
15 19441 1 1 36 ALA HB2 H 7.184 17.017 -24.522 1.00 . A A . 130 ALA HB2 1 1
15 19442 1 1 36 ALA HB3 H 7.487 15.495 -25.392 1.00 . A A . 130 ALA HB3 1 1
15 19443 1 1 36 ALA N N 10.012 15.116 -24.593 1.00 . A A . 130 ALA N 1 1
15 19444 1 1 36 ALA O O 9.835 18.293 -23.152 1.00 . A A . 130 ALA O 1 1
15 19445 1 1 37 LEU C C 11.685 17.341 -20.905 1.00 . A A . 131 LEU C 1 1
15 19446 1 1 37 LEU CA C 10.229 16.897 -20.800 1.00 . A A . 131 LEU CA 1 1
15 19447 1 1 37 LEU CB C 10.071 15.865 -19.673 1.00 . A A . 131 LEU CB 1 1
15 19448 1 1 37 LEU CD1 C 9.526 15.639 -17.241 1.00 . A A . 131 LEU CD1 1 1
15 19449 1 1 37 LEU CD2 C 11.891 16.085 -17.901 1.00 . A A . 131 LEU CD2 1 1
15 19450 1 1 37 LEU CG C 10.424 16.352 -18.253 1.00 . A A . 131 LEU CG 1 1
15 19451 1 1 37 LEU H H 9.604 15.328 -22.117 1.00 . A A . 131 LEU H 1 1
15 19452 1 1 37 LEU HA H 9.617 17.767 -20.566 1.00 . A A . 131 LEU HA 1 1
15 19453 1 1 37 LEU HB2 H 9.031 15.537 -19.671 1.00 . A A . 131 LEU HB2 1 1
15 19454 1 1 37 LEU HB3 H 10.689 15.000 -19.900 1.00 . A A . 131 LEU HB3 1 1
15 19455 1 1 37 LEU HD11 H 8.481 15.860 -17.458 1.00 . A A . 131 LEU HD11 1 1
15 19456 1 1 37 LEU HD12 H 9.762 15.990 -16.236 1.00 . A A . 131 LEU HD12 1 1
15 19457 1 1 37 LEU HD13 H 9.689 14.561 -17.294 1.00 . A A . 131 LEU HD13 1 1
15 19458 1 1 37 LEU HD21 H 12.064 16.311 -16.848 1.00 . A A . 131 LEU HD21 1 1
15 19459 1 1 37 LEU HD22 H 12.538 16.721 -18.502 1.00 . A A . 131 LEU HD22 1 1
15 19460 1 1 37 LEU HD23 H 12.135 15.042 -18.093 1.00 . A A . 131 LEU HD23 1 1
15 19461 1 1 37 LEU HG H 10.240 17.424 -18.193 1.00 . A A . 131 LEU HG 1 1
15 19462 1 1 37 LEU N N 9.781 16.328 -22.070 1.00 . A A . 131 LEU N 1 1
15 19463 1 1 37 LEU O O 12.043 18.416 -20.439 1.00 . A A . 131 LEU O 1 1
15 19464 1 1 38 LEU C C 14.180 18.117 -22.453 1.00 . A A . 132 LEU C 1 1
15 19465 1 1 38 LEU CA C 13.948 16.843 -21.645 1.00 . A A . 132 LEU CA 1 1
15 19466 1 1 38 LEU CB C 14.727 15.684 -22.282 1.00 . A A . 132 LEU CB 1 1
15 19467 1 1 38 LEU CD1 C 15.566 13.329 -22.356 1.00 . A A . 132 LEU CD1 1 1
15 19468 1 1 38 LEU CD2 C 15.412 14.506 -20.169 1.00 . A A . 132 LEU CD2 1 1
15 19469 1 1 38 LEU CG C 14.779 14.345 -21.531 1.00 . A A . 132 LEU CG 1 1
15 19470 1 1 38 LEU H H 12.187 15.642 -21.901 1.00 . A A . 132 LEU H 1 1
15 19471 1 1 38 LEU HA H 14.336 17.013 -20.645 1.00 . A A . 132 LEU HA 1 1
15 19472 1 1 38 LEU HB2 H 14.316 15.504 -23.273 1.00 . A A . 132 LEU HB2 1 1
15 19473 1 1 38 LEU HB3 H 15.753 16.016 -22.406 1.00 . A A . 132 LEU HB3 1 1
15 19474 1 1 38 LEU HD11 H 15.585 12.372 -21.834 1.00 . A A . 132 LEU HD11 1 1
15 19475 1 1 38 LEU HD12 H 16.589 13.679 -22.500 1.00 . A A . 132 LEU HD12 1 1
15 19476 1 1 38 LEU HD13 H 15.090 13.194 -23.325 1.00 . A A . 132 LEU HD13 1 1
15 19477 1 1 38 LEU HD21 H 15.471 13.538 -19.675 1.00 . A A . 132 LEU HD21 1 1
15 19478 1 1 38 LEU HD22 H 14.802 15.174 -19.560 1.00 . A A . 132 LEU HD22 1 1
15 19479 1 1 38 LEU HD23 H 16.413 14.926 -20.270 1.00 . A A . 132 LEU HD23 1 1
15 19480 1 1 38 LEU HG H 13.776 13.974 -21.395 1.00 . A A . 132 LEU HG 1 1
15 19481 1 1 38 LEU N N 12.525 16.525 -21.528 1.00 . A A . 132 LEU N 1 1
15 19482 1 1 38 LEU O O 15.079 18.879 -22.151 1.00 . A A . 132 LEU O 1 1
15 19483 1 1 39 GLN C C 13.088 20.823 -23.350 1.00 . A A . 133 GLN C 1 1
15 19484 1 1 39 GLN CA C 13.415 19.610 -24.222 1.00 . A A . 133 GLN CA 1 1
15 19485 1 1 39 GLN CB C 12.426 19.550 -25.396 1.00 . A A . 133 GLN CB 1 1
15 19486 1 1 39 GLN CD C 11.882 18.421 -27.602 1.00 . A A . 133 GLN CD 1 1
15 19487 1 1 39 GLN CG C 12.897 18.636 -26.512 1.00 . A A . 133 GLN CG 1 1
15 19488 1 1 39 GLN H H 12.637 17.689 -23.692 1.00 . A A . 133 GLN H 1 1
15 19489 1 1 39 GLN HA H 14.424 19.735 -24.611 1.00 . A A . 133 GLN HA 1 1
15 19490 1 1 39 GLN HB2 H 11.463 19.202 -25.028 1.00 . A A . 133 GLN HB2 1 1
15 19491 1 1 39 GLN HB3 H 12.301 20.553 -25.804 1.00 . A A . 133 GLN HB3 1 1
15 19492 1 1 39 GLN HE21 H 10.851 17.199 -26.410 1.00 . A A . 133 GLN HE21 1 1
15 19493 1 1 39 GLN HE22 H 10.207 17.433 -28.021 1.00 . A A . 133 GLN HE22 1 1
15 19494 1 1 39 GLN HG2 H 13.776 19.072 -26.945 1.00 . A A . 133 GLN HG2 1 1
15 19495 1 1 39 GLN HG3 H 13.166 17.671 -26.094 1.00 . A A . 133 GLN HG3 1 1
15 19496 1 1 39 GLN N N 13.349 18.368 -23.450 1.00 . A A . 133 GLN N 1 1
15 19497 1 1 39 GLN NE2 N 10.901 17.621 -27.325 1.00 . A A . 133 GLN NE2 1 1
15 19498 1 1 39 GLN O O 13.669 21.887 -23.531 1.00 . A A . 133 GLN O 1 1
15 19499 1 1 39 GLN OE1 O 12.012 18.929 -28.706 1.00 . A A . 133 GLN OE1 1 1
15 19500 1 1 40 ALA C C 12.694 22.037 -20.402 1.00 . A A . 134 ALA C 1 1
15 19501 1 1 40 ALA CA C 11.723 21.766 -21.565 1.00 . A A . 134 ALA CA 1 1
15 19502 1 1 40 ALA CB C 10.317 21.470 -21.017 1.00 . A A . 134 ALA CB 1 1
15 19503 1 1 40 ALA H H 11.700 19.766 -22.313 1.00 . A A . 134 ALA H 1 1
15 19504 1 1 40 ALA HA H 11.671 22.671 -22.172 1.00 . A A . 134 ALA HA 1 1
15 19505 1 1 40 ALA HB1 H 9.626 21.318 -21.847 1.00 . A A . 134 ALA HB1 1 1
15 19506 1 1 40 ALA HB2 H 10.344 20.572 -20.398 1.00 . A A . 134 ALA HB2 1 1
15 19507 1 1 40 ALA HB3 H 9.980 22.314 -20.413 1.00 . A A . 134 ALA HB3 1 1
15 19508 1 1 40 ALA N N 12.149 20.665 -22.427 1.00 . A A . 134 ALA N 1 1
15 19509 1 1 40 ALA O O 12.987 23.184 -20.093 1.00 . A A . 134 ALA O 1 1
15 19510 1 1 41 ASP C C 15.461 21.039 -18.833 1.00 . A A . 135 ASP C 1 1
15 19511 1 1 41 ASP CA C 13.967 21.100 -18.530 1.00 . A A . 135 ASP CA 1 1
15 19512 1 1 41 ASP CB C 13.626 19.960 -17.563 1.00 . A A . 135 ASP CB 1 1
15 19513 1 1 41 ASP CG C 14.516 19.957 -16.329 1.00 . A A . 135 ASP CG 1 1
15 19514 1 1 41 ASP H H 12.830 20.050 -20.021 1.00 . A A . 135 ASP H 1 1
15 19515 1 1 41 ASP HA H 13.757 22.048 -18.038 1.00 . A A . 135 ASP HA 1 1
15 19516 1 1 41 ASP HB2 H 12.585 20.055 -17.255 1.00 . A A . 135 ASP HB2 1 1
15 19517 1 1 41 ASP HB3 H 13.747 19.007 -18.082 1.00 . A A . 135 ASP HB3 1 1
15 19518 1 1 41 ASP N N 13.129 20.977 -19.733 1.00 . A A . 135 ASP N 1 1
15 19519 1 1 41 ASP O O 16.214 21.958 -18.525 1.00 . A A . 135 ASP O 1 1
15 19520 1 1 41 ASP OD1 O 14.170 20.636 -15.342 1.00 . A A . 135 ASP OD1 1 1
15 19521 1 1 41 ASP OD2 O 15.544 19.241 -16.336 1.00 . A A . 135 ASP OD2 1 1
15 19522 1 1 42 CYS C C 17.790 20.475 -20.952 1.00 . A A . 136 CYS C 1 1
15 19523 1 1 42 CYS CA C 17.300 19.720 -19.718 1.00 . A A . 136 CYS CA 1 1
15 19524 1 1 42 CYS CB C 17.548 18.222 -19.888 1.00 . A A . 136 CYS CB 1 1
15 19525 1 1 42 CYS H H 15.221 19.224 -19.695 1.00 . A A . 136 CYS H 1 1
15 19526 1 1 42 CYS HA H 17.870 20.065 -18.861 1.00 . A A . 136 CYS HA 1 1
15 19527 1 1 42 CYS HB2 H 17.034 17.877 -20.786 1.00 . A A . 136 CYS HB2 1 1
15 19528 1 1 42 CYS HB3 H 18.620 18.058 -20.013 1.00 . A A . 136 CYS HB3 1 1
15 19529 1 1 42 CYS HG H 16.690 18.291 -17.660 1.00 . A A . 136 CYS HG 1 1
15 19530 1 1 42 CYS N N 15.883 19.947 -19.449 1.00 . A A . 136 CYS N 1 1
15 19531 1 1 42 CYS O O 18.978 20.464 -21.268 1.00 . A A . 136 CYS O 1 1
15 19532 1 1 42 CYS SG S 16.965 17.248 -18.475 1.00 . A A . 136 CYS SG 1 1
15 19533 1 1 43 GLY C C 17.696 20.882 -23.978 1.00 . A A . 137 GLY C 1 1
15 19534 1 1 43 GLY CA C 17.204 21.813 -22.887 1.00 . A A . 137 GLY CA 1 1
15 19535 1 1 43 GLY H H 15.897 21.060 -21.380 1.00 . A A . 137 GLY H 1 1
15 19536 1 1 43 GLY HA2 H 16.326 22.350 -23.244 1.00 . A A . 137 GLY HA2 1 1
15 19537 1 1 43 GLY HA3 H 17.991 22.533 -22.664 1.00 . A A . 137 GLY HA3 1 1
15 19538 1 1 43 GLY N N 16.863 21.093 -21.672 1.00 . A A . 137 GLY N 1 1
15 19539 1 1 43 GLY O O 18.448 21.292 -24.870 1.00 . A A . 137 GLY O 1 1
15 19540 1 1 44 PHE C C 17.027 18.833 -26.170 1.00 . A A . 138 PHE C 1 1
15 19541 1 1 44 PHE CA C 17.790 18.642 -24.877 1.00 . A A . 138 PHE CA 1 1
15 19542 1 1 44 PHE CB C 17.542 17.237 -24.326 1.00 . A A . 138 PHE CB 1 1
15 19543 1 1 44 PHE CD1 C 18.968 15.845 -25.882 1.00 . A A . 138 PHE CD1 1 1
15 19544 1 1 44 PHE CD2 C 16.599 15.388 -25.762 1.00 . A A . 138 PHE CD2 1 1
15 19545 1 1 44 PHE CE1 C 19.120 14.813 -26.836 1.00 . A A . 138 PHE CE1 1 1
15 19546 1 1 44 PHE CE2 C 16.739 14.360 -26.726 1.00 . A A . 138 PHE CE2 1 1
15 19547 1 1 44 PHE CG C 17.711 16.139 -25.342 1.00 . A A . 138 PHE CG 1 1
15 19548 1 1 44 PHE CZ C 18.002 14.079 -27.264 1.00 . A A . 138 PHE CZ 1 1
15 19549 1 1 44 PHE H H 16.669 19.305 -23.185 1.00 . A A . 138 PHE H 1 1
15 19550 1 1 44 PHE HA H 18.855 18.784 -25.059 1.00 . A A . 138 PHE HA 1 1
15 19551 1 1 44 PHE HB2 H 18.214 17.063 -23.488 1.00 . A A . 138 PHE HB2 1 1
15 19552 1 1 44 PHE HB3 H 16.522 17.198 -23.961 1.00 . A A . 138 PHE HB3 1 1
15 19553 1 1 44 PHE HD1 H 19.830 16.412 -25.567 1.00 . A A . 138 PHE HD1 1 1
15 19554 1 1 44 PHE HD2 H 15.628 15.602 -25.344 1.00 . A A . 138 PHE HD2 1 1
15 19555 1 1 44 PHE HE1 H 20.094 14.591 -27.235 1.00 . A A . 138 PHE HE1 1 1
15 19556 1 1 44 PHE HE2 H 15.878 13.793 -27.045 1.00 . A A . 138 PHE HE2 1 1
15 19557 1 1 44 PHE HZ H 18.114 13.298 -28.002 1.00 . A A . 138 PHE HZ 1 1
15 19558 1 1 44 PHE N N 17.312 19.613 -23.911 1.00 . A A . 138 PHE N 1 1
15 19559 1 1 44 PHE O O 15.913 18.371 -26.323 1.00 . A A . 138 PHE O 1 1
15 19560 1 1 45 ASP C C 17.402 18.399 -29.300 1.00 . A A . 139 ASP C 1 1
15 19561 1 1 45 ASP CA C 17.083 19.616 -28.460 1.00 . A A . 139 ASP CA 1 1
15 19562 1 1 45 ASP CB C 17.661 20.857 -29.137 1.00 . A A . 139 ASP CB 1 1
15 19563 1 1 45 ASP CG C 16.999 21.152 -30.468 1.00 . A A . 139 ASP CG 1 1
15 19564 1 1 45 ASP H H 18.595 19.812 -26.962 1.00 . A A . 139 ASP H 1 1
15 19565 1 1 45 ASP HA H 16.002 19.727 -28.368 1.00 . A A . 139 ASP HA 1 1
15 19566 1 1 45 ASP HB2 H 17.530 21.713 -28.478 1.00 . A A . 139 ASP HB2 1 1
15 19567 1 1 45 ASP HB3 H 18.729 20.701 -29.305 1.00 . A A . 139 ASP HB3 1 1
15 19568 1 1 45 ASP N N 17.680 19.435 -27.144 1.00 . A A . 139 ASP N 1 1
15 19569 1 1 45 ASP O O 18.530 18.257 -29.755 1.00 . A A . 139 ASP O 1 1
15 19570 1 1 45 ASP OD1 O 16.264 20.288 -30.998 1.00 . A A . 139 ASP OD1 1 1
15 19571 1 1 45 ASP OD2 O 17.275 22.226 -31.030 1.00 . A A . 139 ASP OD2 1 1
15 19572 1 1 46 LYS C C 17.115 16.550 -31.774 1.00 . A A . 140 LYS C 1 1
15 19573 1 1 46 LYS CA C 16.663 16.316 -30.323 1.00 . A A . 140 LYS CA 1 1
15 19574 1 1 46 LYS CB C 15.427 15.418 -30.306 1.00 . A A . 140 LYS CB 1 1
15 19575 1 1 46 LYS CD C 13.134 14.908 -31.077 1.00 . A A . 140 LYS CD 1 1
15 19576 1 1 46 LYS CE C 11.858 15.349 -31.771 1.00 . A A . 140 LYS CE 1 1
15 19577 1 1 46 LYS CG C 14.185 15.997 -30.988 1.00 . A A . 140 LYS CG 1 1
15 19578 1 1 46 LYS H H 15.497 17.704 -29.155 1.00 . A A . 140 LYS H 1 1
15 19579 1 1 46 LYS HA H 17.471 15.768 -29.834 1.00 . A A . 140 LYS HA 1 1
15 19580 1 1 46 LYS HB2 H 15.687 14.483 -30.804 1.00 . A A . 140 LYS HB2 1 1
15 19581 1 1 46 LYS HB3 H 15.178 15.190 -29.270 1.00 . A A . 140 LYS HB3 1 1
15 19582 1 1 46 LYS HD2 H 13.558 14.079 -31.634 1.00 . A A . 140 LYS HD2 1 1
15 19583 1 1 46 LYS HD3 H 12.892 14.571 -30.071 1.00 . A A . 140 LYS HD3 1 1
15 19584 1 1 46 LYS HE2 H 11.386 16.146 -31.190 1.00 . A A . 140 LYS HE2 1 1
15 19585 1 1 46 LYS HE3 H 12.100 15.724 -32.767 1.00 . A A . 140 LYS HE3 1 1
15 19586 1 1 46 LYS HG2 H 13.803 16.838 -30.409 1.00 . A A . 140 LYS HG2 1 1
15 19587 1 1 46 LYS HG3 H 14.439 16.331 -31.994 1.00 . A A . 140 LYS HG3 1 1
15 19588 1 1 46 LYS HZ1 H 10.717 13.792 -30.971 1.00 . A A . 140 LYS HZ1 1 1
15 19589 1 1 46 LYS HZ2 H 11.340 13.444 -32.456 1.00 . A A . 140 LYS HZ2 1 1
15 19590 1 1 46 LYS HZ3 H 10.051 14.462 -32.323 1.00 . A A . 140 LYS HZ3 1 1
15 19591 1 1 46 LYS N N 16.423 17.537 -29.540 1.00 . A A . 140 LYS N 1 1
15 19592 1 1 46 LYS NZ N 10.914 14.168 -31.890 1.00 . A A . 140 LYS NZ 1 1
15 19593 1 1 46 LYS O O 17.535 15.614 -32.449 1.00 . A A . 140 LYS O 1 1
15 19594 1 1 47 THR C C 19.064 18.362 -33.598 1.00 . A A . 141 THR C 1 1
15 19595 1 1 47 THR CA C 17.563 18.075 -33.599 1.00 . A A . 141 THR CA 1 1
15 19596 1 1 47 THR CB C 16.882 19.295 -34.226 1.00 . A A . 141 THR CB 1 1
15 19597 1 1 47 THR CG2 C 15.368 19.134 -34.264 1.00 . A A . 141 THR CG2 1 1
15 19598 1 1 47 THR H H 16.677 18.541 -31.701 1.00 . A A . 141 THR H 1 1
15 19599 1 1 47 THR HA H 17.380 17.212 -34.239 1.00 . A A . 141 THR HA 1 1
15 19600 1 1 47 THR HB H 17.262 19.402 -35.227 1.00 . A A . 141 THR HB 1 1
15 19601 1 1 47 THR HG1 H 16.699 20.475 -32.655 1.00 . A A . 141 THR HG1 1 1
15 19602 1 1 47 THR HG21 H 14.967 19.142 -33.249 1.00 . A A . 141 THR HG21 1 1
15 19603 1 1 47 THR HG22 H 15.108 18.195 -34.754 1.00 . A A . 141 THR HG22 1 1
15 19604 1 1 47 THR HG23 H 14.935 19.963 -34.823 1.00 . A A . 141 THR HG23 1 1
15 19605 1 1 47 THR N N 17.054 17.780 -32.261 1.00 . A A . 141 THR N 1 1
15 19606 1 1 47 THR O O 19.735 18.171 -34.607 1.00 . A A . 141 THR O 1 1
15 19607 1 1 47 THR OG1 O 17.203 20.475 -33.489 1.00 . A A . 141 THR OG1 1 1
15 19608 1 1 48 LYS C C 21.741 18.152 -31.509 1.00 . A A . 142 LYS C 1 1
15 19609 1 1 48 LYS CA C 21.007 19.182 -32.346 1.00 . A A . 142 LYS CA 1 1
15 19610 1 1 48 LYS CB C 21.163 20.547 -31.667 1.00 . A A . 142 LYS CB 1 1
15 19611 1 1 48 LYS CD C 20.861 23.023 -31.725 1.00 . A A . 142 LYS CD 1 1
15 19612 1 1 48 LYS CE C 20.184 24.208 -32.412 1.00 . A A . 142 LYS CE 1 1
15 19613 1 1 48 LYS CG C 20.519 21.701 -32.412 1.00 . A A . 142 LYS CG 1 1
15 19614 1 1 48 LYS H H 18.981 18.965 -31.661 1.00 . A A . 142 LYS H 1 1
15 19615 1 1 48 LYS HA H 21.462 19.220 -33.336 1.00 . A A . 142 LYS HA 1 1
15 19616 1 1 48 LYS HB2 H 20.721 20.490 -30.675 1.00 . A A . 142 LYS HB2 1 1
15 19617 1 1 48 LYS HB3 H 22.227 20.755 -31.555 1.00 . A A . 142 LYS HB3 1 1
15 19618 1 1 48 LYS HD2 H 20.542 22.982 -30.683 1.00 . A A . 142 LYS HD2 1 1
15 19619 1 1 48 LYS HD3 H 21.942 23.165 -31.758 1.00 . A A . 142 LYS HD3 1 1
15 19620 1 1 48 LYS HE2 H 20.676 25.130 -32.091 1.00 . A A . 142 LYS HE2 1 1
15 19621 1 1 48 LYS HE3 H 20.302 24.106 -33.492 1.00 . A A . 142 LYS HE3 1 1
15 19622 1 1 48 LYS HG2 H 20.891 21.722 -33.437 1.00 . A A . 142 LYS HG2 1 1
15 19623 1 1 48 LYS HG3 H 19.440 21.568 -32.425 1.00 . A A . 142 LYS HG3 1 1
15 19624 1 1 48 LYS HZ1 H 18.264 24.960 -32.674 1.00 . A A . 142 LYS HZ1 1 1
15 19625 1 1 48 LYS HZ2 H 18.612 24.577 -31.109 1.00 . A A . 142 LYS HZ2 1 1
15 19626 1 1 48 LYS HZ3 H 18.285 23.380 -32.184 1.00 . A A . 142 LYS HZ3 1 1
15 19627 1 1 48 LYS N N 19.583 18.830 -32.468 1.00 . A A . 142 LYS N 1 1
15 19628 1 1 48 LYS NZ N 18.724 24.294 -32.073 1.00 . A A . 142 LYS NZ 1 1
15 19629 1 1 48 LYS O O 22.972 18.080 -31.511 1.00 . A A . 142 LYS O 1 1
15 19630 1 1 49 HIS C C 20.872 15.047 -29.976 1.00 . A A . 143 HIS C 1 1
15 19631 1 1 49 HIS CA C 21.517 16.417 -29.819 1.00 . A A . 143 HIS CA 1 1
15 19632 1 1 49 HIS CB C 21.271 16.932 -28.402 1.00 . A A . 143 HIS CB 1 1
15 19633 1 1 49 HIS CD2 C 23.017 18.793 -27.925 1.00 . A A . 143 HIS CD2 1 1
15 19634 1 1 49 HIS CE1 C 21.716 20.494 -27.912 1.00 . A A . 143 HIS CE1 1 1
15 19635 1 1 49 HIS CG C 21.765 18.323 -28.172 1.00 . A A . 143 HIS CG 1 1
15 19636 1 1 49 HIS H H 19.960 17.484 -30.817 1.00 . A A . 143 HIS H 1 1
15 19637 1 1 49 HIS HA H 22.584 16.319 -29.978 1.00 . A A . 143 HIS HA 1 1
15 19638 1 1 49 HIS HB2 H 20.201 16.914 -28.210 1.00 . A A . 143 HIS HB2 1 1
15 19639 1 1 49 HIS HB3 H 21.757 16.268 -27.696 1.00 . A A . 143 HIS HB3 1 1
15 19640 1 1 49 HIS HD1 H 19.964 19.433 -28.333 1.00 . A A . 143 HIS HD1 1 1
15 19641 1 1 49 HIS HD2 H 23.903 18.182 -27.862 1.00 . A A . 143 HIS HD2 1 1
15 19642 1 1 49 HIS HE1 H 21.340 21.507 -27.839 1.00 . A A . 143 HIS HE1 1 1
15 19643 1 1 49 HIS N N 20.972 17.376 -30.772 1.00 . A A . 143 HIS N 1 1
15 19644 1 1 49 HIS ND1 N 20.961 19.431 -28.165 1.00 . A A . 143 HIS ND1 1 1
15 19645 1 1 49 HIS NE2 N 22.984 20.165 -27.766 1.00 . A A . 143 HIS NE2 1 1
15 19646 1 1 49 HIS O O 19.815 14.925 -30.574 1.00 . A A . 143 HIS O 1 1
15 19647 1 1 50 ASP C C 20.960 12.133 -28.014 1.00 . A A . 144 ASP C 1 1
15 19648 1 1 50 ASP CA C 20.995 12.659 -29.437 1.00 . A A . 144 ASP CA 1 1
15 19649 1 1 50 ASP CB C 21.887 11.742 -30.280 1.00 . A A . 144 ASP CB 1 1
15 19650 1 1 50 ASP CG C 21.275 11.409 -31.622 1.00 . A A . 144 ASP CG 1 1
15 19651 1 1 50 ASP H H 22.375 14.205 -28.904 1.00 . A A . 144 ASP H 1 1
15 19652 1 1 50 ASP HA H 19.981 12.651 -29.838 1.00 . A A . 144 ASP HA 1 1
15 19653 1 1 50 ASP HB2 H 22.854 12.225 -30.431 1.00 . A A . 144 ASP HB2 1 1
15 19654 1 1 50 ASP HB3 H 22.044 10.812 -29.735 1.00 . A A . 144 ASP HB3 1 1
15 19655 1 1 50 ASP N N 21.511 14.030 -29.419 1.00 . A A . 144 ASP N 1 1
15 19656 1 1 50 ASP O O 21.804 12.500 -27.188 1.00 . A A . 144 ASP O 1 1
15 19657 1 1 50 ASP OD1 O 20.047 11.203 -31.695 1.00 . A A . 144 ASP OD1 1 1
15 19658 1 1 50 ASP OD2 O 22.010 11.414 -32.632 1.00 . A A . 144 ASP OD2 1 1
15 19659 1 1 51 LEU C C 20.437 9.310 -26.444 1.00 . A A . 145 LEU C 1 1
15 19660 1 1 51 LEU CA C 19.827 10.702 -26.403 1.00 . A A . 145 LEU CA 1 1
15 19661 1 1 51 LEU CB C 18.338 10.624 -26.049 1.00 . A A . 145 LEU CB 1 1
15 19662 1 1 51 LEU CD1 C 18.515 11.153 -23.579 1.00 . A A . 145 LEU CD1 1 1
15 19663 1 1 51 LEU CD2 C 16.473 10.052 -24.494 1.00 . A A . 145 LEU CD2 1 1
15 19664 1 1 51 LEU CG C 17.989 10.172 -24.624 1.00 . A A . 145 LEU CG 1 1
15 19665 1 1 51 LEU H H 19.333 11.003 -28.445 1.00 . A A . 145 LEU H 1 1
15 19666 1 1 51 LEU HA H 20.351 11.311 -25.667 1.00 . A A . 145 LEU HA 1 1
15 19667 1 1 51 LEU HB2 H 17.905 11.608 -26.199 1.00 . A A . 145 LEU HB2 1 1
15 19668 1 1 51 LEU HB3 H 17.860 9.941 -26.751 1.00 . A A . 145 LEU HB3 1 1
15 19669 1 1 51 LEU HD11 H 18.195 12.165 -23.827 1.00 . A A . 145 LEU HD11 1 1
15 19670 1 1 51 LEU HD12 H 19.603 11.114 -23.550 1.00 . A A . 145 LEU HD12 1 1
15 19671 1 1 51 LEU HD13 H 18.127 10.884 -22.597 1.00 . A A . 145 LEU HD13 1 1
15 19672 1 1 51 LEU HD21 H 16.009 11.028 -24.639 1.00 . A A . 145 LEU HD21 1 1
15 19673 1 1 51 LEU HD22 H 16.222 9.676 -23.501 1.00 . A A . 145 LEU HD22 1 1
15 19674 1 1 51 LEU HD23 H 16.097 9.357 -25.243 1.00 . A A . 145 LEU HD23 1 1
15 19675 1 1 51 LEU HG H 18.435 9.196 -24.447 1.00 . A A . 145 LEU HG 1 1
15 19676 1 1 51 LEU N N 19.984 11.286 -27.727 1.00 . A A . 145 LEU N 1 1
15 19677 1 1 51 LEU O O 20.181 8.555 -27.372 1.00 . A A . 145 LEU O 1 1
15 19678 1 1 52 TYR C C 21.525 6.930 -24.176 1.00 . A A . 146 TYR C 1 1
15 19679 1 1 52 TYR CA C 21.946 7.702 -25.416 1.00 . A A . 146 TYR CA 1 1
15 19680 1 1 52 TYR CB C 23.463 7.907 -25.378 1.00 . A A . 146 TYR CB 1 1
15 19681 1 1 52 TYR CD1 C 23.847 9.384 -27.422 1.00 . A A . 146 TYR CD1 1 1
15 19682 1 1 52 TYR CD2 C 24.994 7.254 -27.301 1.00 . A A . 146 TYR CD2 1 1
15 19683 1 1 52 TYR CE1 C 24.474 9.649 -28.667 1.00 . A A . 146 TYR CE1 1 1
15 19684 1 1 52 TYR CE2 C 25.630 7.524 -28.542 1.00 . A A . 146 TYR CE2 1 1
15 19685 1 1 52 TYR CG C 24.104 8.186 -26.724 1.00 . A A . 146 TYR CG 1 1
15 19686 1 1 52 TYR CZ C 25.364 8.721 -29.209 1.00 . A A . 146 TYR CZ 1 1
15 19687 1 1 52 TYR H H 21.448 9.656 -24.719 1.00 . A A . 146 TYR H 1 1
15 19688 1 1 52 TYR HA H 21.693 7.117 -26.296 1.00 . A A . 146 TYR HA 1 1
15 19689 1 1 52 TYR HB2 H 23.680 8.739 -24.716 1.00 . A A . 146 TYR HB2 1 1
15 19690 1 1 52 TYR HB3 H 23.922 7.009 -24.964 1.00 . A A . 146 TYR HB3 1 1
15 19691 1 1 52 TYR HD1 H 23.170 10.115 -27.002 1.00 . A A . 146 TYR HD1 1 1
15 19692 1 1 52 TYR HD2 H 25.204 6.324 -26.789 1.00 . A A . 146 TYR HD2 1 1
15 19693 1 1 52 TYR HE1 H 24.266 10.566 -29.192 1.00 . A A . 146 TYR HE1 1 1
15 19694 1 1 52 TYR HE2 H 26.310 6.803 -28.972 1.00 . A A . 146 TYR HE2 1 1
15 19695 1 1 52 TYR HH H 25.600 9.768 -30.840 1.00 . A A . 146 TYR HH 1 1
15 19696 1 1 52 TYR N N 21.261 8.988 -25.465 1.00 . A A . 146 TYR N 1 1
15 19697 1 1 52 TYR O O 21.347 7.504 -23.100 1.00 . A A . 146 TYR O 1 1
15 19698 1 1 52 TYR OH O 25.972 8.998 -30.407 1.00 . A A . 146 TYR OH 1 1
15 19699 1 1 53 TYR C C 21.872 3.443 -23.511 1.00 . A A . 147 TYR C 1 1
15 19700 1 1 53 TYR CA C 21.089 4.707 -23.245 1.00 . A A . 147 TYR CA 1 1
15 19701 1 1 53 TYR CB C 19.603 4.384 -23.253 1.00 . A A . 147 TYR CB 1 1
15 19702 1 1 53 TYR CD1 C 19.509 3.028 -21.103 1.00 . A A . 147 TYR CD1 1 1
15 19703 1 1 53 TYR CD2 C 18.669 2.036 -23.146 1.00 . A A . 147 TYR CD2 1 1
15 19704 1 1 53 TYR CE1 C 19.184 1.840 -20.398 1.00 . A A . 147 TYR CE1 1 1
15 19705 1 1 53 TYR CE2 C 18.334 0.860 -22.442 1.00 . A A . 147 TYR CE2 1 1
15 19706 1 1 53 TYR CG C 19.251 3.135 -22.485 1.00 . A A . 147 TYR CG 1 1
15 19707 1 1 53 TYR CZ C 18.588 0.771 -21.073 1.00 . A A . 147 TYR CZ 1 1
15 19708 1 1 53 TYR H H 21.594 5.210 -25.254 1.00 . A A . 147 TYR H 1 1
15 19709 1 1 53 TYR HA H 21.379 5.128 -22.282 1.00 . A A . 147 TYR HA 1 1
15 19710 1 1 53 TYR HB2 H 19.055 5.224 -22.843 1.00 . A A . 147 TYR HB2 1 1
15 19711 1 1 53 TYR HB3 H 19.294 4.238 -24.283 1.00 . A A . 147 TYR HB3 1 1
15 19712 1 1 53 TYR HD1 H 19.960 3.854 -20.567 1.00 . A A . 147 TYR HD1 1 1
15 19713 1 1 53 TYR HD2 H 18.474 2.091 -24.209 1.00 . A A . 147 TYR HD2 1 1
15 19714 1 1 53 TYR HE1 H 19.389 1.766 -19.342 1.00 . A A . 147 TYR HE1 1 1
15 19715 1 1 53 TYR HE2 H 17.881 0.030 -22.963 1.00 . A A . 147 TYR HE2 1 1
15 19716 1 1 53 TYR HH H 17.704 -0.961 -20.951 1.00 . A A . 147 TYR HH 1 1
15 19717 1 1 53 TYR N N 21.416 5.622 -24.331 1.00 . A A . 147 TYR N 1 1
15 19718 1 1 53 TYR O O 21.959 3.012 -24.652 1.00 . A A . 147 TYR O 1 1
15 19719 1 1 53 TYR OH O 18.241 -0.376 -20.409 1.00 . A A . 147 TYR OH 1 1
15 19720 1 1 54 ASN C C 24.402 1.867 -23.680 1.00 . A A . 148 ASN C 1 1
15 19721 1 1 54 ASN CA C 23.325 1.686 -22.591 1.00 . A A . 148 ASN CA 1 1
15 19722 1 1 54 ASN CB C 22.445 0.453 -22.873 1.00 . A A . 148 ASN CB 1 1
15 19723 1 1 54 ASN CG C 23.111 -0.844 -22.470 1.00 . A A . 148 ASN CG 1 1
15 19724 1 1 54 ASN H H 22.378 3.309 -21.554 1.00 . A A . 148 ASN H 1 1
15 19725 1 1 54 ASN HA H 23.831 1.534 -21.640 1.00 . A A . 148 ASN HA 1 1
15 19726 1 1 54 ASN HB2 H 21.514 0.550 -22.316 1.00 . A A . 148 ASN HB2 1 1
15 19727 1 1 54 ASN HB3 H 22.211 0.414 -23.937 1.00 . A A . 148 ASN HB3 1 1
15 19728 1 1 54 ASN HD21 H 23.285 -0.203 -20.573 1.00 . A A . 148 ASN HD21 1 1
15 19729 1 1 54 ASN HD22 H 23.894 -1.804 -20.903 1.00 . A A . 148 ASN HD22 1 1
15 19730 1 1 54 ASN N N 22.489 2.891 -22.471 1.00 . A A . 148 ASN N 1 1
15 19731 1 1 54 ASN ND2 N 23.459 -0.955 -21.213 1.00 . A A . 148 ASN ND2 1 1
15 19732 1 1 54 ASN O O 24.785 0.926 -24.356 1.00 . A A . 148 ASN O 1 1
15 19733 1 1 54 ASN OD1 O 23.275 -1.748 -23.268 1.00 . A A . 148 ASN OD1 1 1
15 19734 1 1 55 MET C C 25.471 3.419 -26.279 1.00 . A A . 149 MET C 1 1
15 19735 1 1 55 MET CA C 25.877 3.539 -24.800 1.00 . A A . 149 MET CA 1 1
15 19736 1 1 55 MET CB C 27.213 2.822 -24.554 1.00 . A A . 149 MET CB 1 1
15 19737 1 1 55 MET CE C 30.343 3.747 -23.490 1.00 . A A . 149 MET CE 1 1
15 19738 1 1 55 MET CG C 27.682 2.939 -23.114 1.00 . A A . 149 MET CG 1 1
15 19739 1 1 55 MET H H 24.475 3.824 -23.223 1.00 . A A . 149 MET H 1 1
15 19740 1 1 55 MET HA H 26.053 4.598 -24.619 1.00 . A A . 149 MET HA 1 1
15 19741 1 1 55 MET HB2 H 27.113 1.768 -24.809 1.00 . A A . 149 MET HB2 1 1
15 19742 1 1 55 MET HB3 H 27.967 3.262 -25.204 1.00 . A A . 149 MET HB3 1 1
15 19743 1 1 55 MET HE1 H 30.119 3.909 -24.545 1.00 . A A . 149 MET HE1 1 1
15 19744 1 1 55 MET HE2 H 30.093 4.644 -22.923 1.00 . A A . 149 MET HE2 1 1
15 19745 1 1 55 MET HE3 H 31.405 3.532 -23.376 1.00 . A A . 149 MET HE3 1 1
15 19746 1 1 55 MET HG2 H 27.620 3.984 -22.816 1.00 . A A . 149 MET HG2 1 1
15 19747 1 1 55 MET HG3 H 27.015 2.356 -22.478 1.00 . A A . 149 MET HG3 1 1
15 19748 1 1 55 MET N N 24.856 3.113 -23.821 1.00 . A A . 149 MET N 1 1
15 19749 1 1 55 MET O O 26.314 3.561 -27.161 1.00 . A A . 149 MET O 1 1
15 19750 1 1 55 MET SD S 29.376 2.351 -22.873 1.00 . A A . 149 MET SD 1 1
15 19751 1 1 56 ASP C C 22.619 4.375 -28.021 1.00 . A A . 150 ASP C 1 1
15 19752 1 1 56 ASP CA C 23.650 3.248 -27.910 1.00 . A A . 150 ASP CA 1 1
15 19753 1 1 56 ASP CB C 23.013 1.890 -28.242 1.00 . A A . 150 ASP CB 1 1
15 19754 1 1 56 ASP CG C 22.762 1.705 -29.743 1.00 . A A . 150 ASP CG 1 1
15 19755 1 1 56 ASP H H 23.519 3.168 -25.783 1.00 . A A . 150 ASP H 1 1
15 19756 1 1 56 ASP HA H 24.458 3.439 -28.615 1.00 . A A . 150 ASP HA 1 1
15 19757 1 1 56 ASP HB2 H 23.678 1.098 -27.898 1.00 . A A . 150 ASP HB2 1 1
15 19758 1 1 56 ASP HB3 H 22.066 1.804 -27.707 1.00 . A A . 150 ASP HB3 1 1
15 19759 1 1 56 ASP N N 24.182 3.256 -26.542 1.00 . A A . 150 ASP N 1 1
15 19760 1 1 56 ASP O O 22.200 4.937 -27.009 1.00 . A A . 150 ASP O 1 1
15 19761 1 1 56 ASP OD1 O 23.296 2.507 -30.551 1.00 . A A . 150 ASP OD1 1 1
15 19762 1 1 56 ASP OD2 O 22.026 0.768 -30.114 1.00 . A A . 150 ASP OD2 1 1
15 19763 1 1 57 ILE C C 19.890 5.497 -29.391 1.00 . A A . 151 ILE C 1 1
15 19764 1 1 57 ILE CA C 21.368 5.877 -29.487 1.00 . A A . 151 ILE CA 1 1
15 19765 1 1 57 ILE CB C 21.613 6.468 -30.916 1.00 . A A . 151 ILE CB 1 1
15 19766 1 1 57 ILE CD1 C 23.519 7.131 -32.533 1.00 . A A . 151 ILE CD1 1 1
15 19767 1 1 57 ILE CG1 C 23.092 6.869 -31.084 1.00 . A A . 151 ILE CG1 1 1
15 19768 1 1 57 ILE CG2 C 20.706 7.710 -31.158 1.00 . A A . 151 ILE CG2 1 1
15 19769 1 1 57 ILE H H 22.613 4.219 -30.037 1.00 . A A . 151 ILE H 1 1
15 19770 1 1 57 ILE HA H 21.578 6.650 -28.748 1.00 . A A . 151 ILE HA 1 1
15 19771 1 1 57 ILE HB H 21.372 5.703 -31.655 1.00 . A A . 151 ILE HB 1 1
15 19772 1 1 57 ILE HD11 H 23.280 6.259 -33.145 1.00 . A A . 151 ILE HD11 1 1
15 19773 1 1 57 ILE HD12 H 22.999 8.006 -32.922 1.00 . A A . 151 ILE HD12 1 1
15 19774 1 1 57 ILE HD13 H 24.593 7.307 -32.564 1.00 . A A . 151 ILE HD13 1 1
15 19775 1 1 57 ILE HG12 H 23.267 7.769 -30.502 1.00 . A A . 151 ILE HG12 1 1
15 19776 1 1 57 ILE HG13 H 23.726 6.079 -30.689 1.00 . A A . 151 ILE HG13 1 1
15 19777 1 1 57 ILE HG21 H 20.930 8.157 -32.124 1.00 . A A . 151 ILE HG21 1 1
15 19778 1 1 57 ILE HG22 H 19.660 7.408 -31.150 1.00 . A A . 151 ILE HG22 1 1
15 19779 1 1 57 ILE HG23 H 20.872 8.449 -30.372 1.00 . A A . 151 ILE HG23 1 1
15 19780 1 1 57 ILE N N 22.251 4.738 -29.238 1.00 . A A . 151 ILE N 1 1
15 19781 1 1 57 ILE O O 19.404 4.618 -30.107 1.00 . A A . 151 ILE O 1 1
15 19782 1 1 58 LEU C C 17.173 7.021 -29.647 1.00 . A A . 152 LEU C 1 1
15 19783 1 1 58 LEU CA C 17.702 6.118 -28.551 1.00 . A A . 152 LEU CA 1 1
15 19784 1 1 58 LEU CB C 17.122 6.556 -27.206 1.00 . A A . 152 LEU CB 1 1
15 19785 1 1 58 LEU CD1 C 16.856 6.270 -24.759 1.00 . A A . 152 LEU CD1 1 1
15 19786 1 1 58 LEU CD2 C 16.783 4.242 -26.215 1.00 . A A . 152 LEU CD2 1 1
15 19787 1 1 58 LEU CG C 17.409 5.630 -26.019 1.00 . A A . 152 LEU CG 1 1
15 19788 1 1 58 LEU H H 19.588 6.974 -28.028 1.00 . A A . 152 LEU H 1 1
15 19789 1 1 58 LEU HA H 17.413 5.091 -28.762 1.00 . A A . 152 LEU HA 1 1
15 19790 1 1 58 LEU HB2 H 17.511 7.546 -26.971 1.00 . A A . 152 LEU HB2 1 1
15 19791 1 1 58 LEU HB3 H 16.041 6.638 -27.315 1.00 . A A . 152 LEU HB3 1 1
15 19792 1 1 58 LEU HD11 H 17.393 7.198 -24.564 1.00 . A A . 152 LEU HD11 1 1
15 19793 1 1 58 LEU HD12 H 16.995 5.597 -23.914 1.00 . A A . 152 LEU HD12 1 1
15 19794 1 1 58 LEU HD13 H 15.796 6.479 -24.880 1.00 . A A . 152 LEU HD13 1 1
15 19795 1 1 58 LEU HD21 H 17.294 3.723 -27.026 1.00 . A A . 152 LEU HD21 1 1
15 19796 1 1 58 LEU HD22 H 15.725 4.341 -26.452 1.00 . A A . 152 LEU HD22 1 1
15 19797 1 1 58 LEU HD23 H 16.897 3.658 -25.302 1.00 . A A . 152 LEU HD23 1 1
15 19798 1 1 58 LEU HG H 18.485 5.518 -25.912 1.00 . A A . 152 LEU HG 1 1
15 19799 1 1 58 LEU N N 19.152 6.236 -28.578 1.00 . A A . 152 LEU N 1 1
15 19800 1 1 58 LEU O O 17.240 8.248 -29.549 1.00 . A A . 152 LEU O 1 1
15 19801 1 1 59 ASP C C 14.887 7.927 -31.293 1.00 . A A . 153 ASP C 1 1
15 19802 1 1 59 ASP CA C 16.090 7.162 -31.814 1.00 . A A . 153 ASP CA 1 1
15 19803 1 1 59 ASP CB C 15.668 6.240 -32.955 1.00 . A A . 153 ASP CB 1 1
15 19804 1 1 59 ASP CG C 14.764 6.939 -33.965 1.00 . A A . 153 ASP CG 1 1
15 19805 1 1 59 ASP H H 16.638 5.408 -30.723 1.00 . A A . 153 ASP H 1 1
15 19806 1 1 59 ASP HA H 16.827 7.875 -32.183 1.00 . A A . 153 ASP HA 1 1
15 19807 1 1 59 ASP HB2 H 16.557 5.864 -33.462 1.00 . A A . 153 ASP HB2 1 1
15 19808 1 1 59 ASP HB3 H 15.128 5.399 -32.537 1.00 . A A . 153 ASP HB3 1 1
15 19809 1 1 59 ASP N N 16.656 6.410 -30.699 1.00 . A A . 153 ASP N 1 1
15 19810 1 1 59 ASP O O 13.895 7.345 -30.865 1.00 . A A . 153 ASP O 1 1
15 19811 1 1 59 ASP OD1 O 14.882 8.172 -34.147 1.00 . A A . 153 ASP OD1 1 1
15 19812 1 1 59 ASP OD2 O 13.888 6.263 -34.531 1.00 . A A . 153 ASP OD2 1 1
15 19813 1 1 60 SER C C 12.634 10.092 -31.475 1.00 . A A . 154 SER C 1 1
15 19814 1 1 60 SER CA C 14.000 10.153 -30.794 1.00 . A A . 154 SER CA 1 1
15 19815 1 1 60 SER CB C 14.544 11.566 -30.884 1.00 . A A . 154 SER CB 1 1
15 19816 1 1 60 SER H H 15.848 9.645 -31.709 1.00 . A A . 154 SER H 1 1
15 19817 1 1 60 SER HA H 13.855 9.909 -29.742 1.00 . A A . 154 SER HA 1 1
15 19818 1 1 60 SER HB2 H 14.629 11.851 -31.934 1.00 . A A . 154 SER HB2 1 1
15 19819 1 1 60 SER HB3 H 13.860 12.245 -30.381 1.00 . A A . 154 SER HB3 1 1
15 19820 1 1 60 SER HG H 16.042 10.781 -29.900 1.00 . A A . 154 SER HG 1 1
15 19821 1 1 60 SER N N 15.003 9.243 -31.328 1.00 . A A . 154 SER N 1 1
15 19822 1 1 60 SER O O 11.693 10.762 -31.042 1.00 . A A . 154 SER O 1 1
15 19823 1 1 60 SER OG O 15.821 11.644 -30.274 1.00 . A A . 154 SER OG 1 1
15 19824 1 1 61 ASN C C 10.531 7.915 -32.864 1.00 . A A . 155 ASN C 1 1
15 19825 1 1 61 ASN CA C 11.278 9.187 -33.285 1.00 . A A . 155 ASN CA 1 1
15 19826 1 1 61 ASN CB C 11.555 9.159 -34.787 1.00 . A A . 155 ASN CB 1 1
15 19827 1 1 61 ASN CG C 12.236 10.411 -35.264 1.00 . A A . 155 ASN CG 1 1
15 19828 1 1 61 ASN H H 13.353 8.832 -32.903 1.00 . A A . 155 ASN H 1 1
15 19829 1 1 61 ASN HA H 10.640 10.042 -33.067 1.00 . A A . 155 ASN HA 1 1
15 19830 1 1 61 ASN HB2 H 12.191 8.304 -35.011 1.00 . A A . 155 ASN HB2 1 1
15 19831 1 1 61 ASN HB3 H 10.614 9.042 -35.322 1.00 . A A . 155 ASN HB3 1 1
15 19832 1 1 61 ASN HD21 H 13.838 9.342 -35.832 1.00 . A A . 155 ASN HD21 1 1
15 19833 1 1 61 ASN HD22 H 13.915 11.068 -36.122 1.00 . A A . 155 ASN HD22 1 1
15 19834 1 1 61 ASN N N 12.536 9.341 -32.563 1.00 . A A . 155 ASN N 1 1
15 19835 1 1 61 ASN ND2 N 13.419 10.265 -35.790 1.00 . A A . 155 ASN ND2 1 1
15 19836 1 1 61 ASN O O 9.418 7.667 -33.324 1.00 . A A . 155 ASN O 1 1
15 19837 1 1 61 ASN OD1 O 11.708 11.512 -35.133 1.00 . A A . 155 ASN OD1 1 1
15 19838 1 1 62 ARG C C 9.364 6.339 -30.502 1.00 . A A . 156 ARG C 1 1
15 19839 1 1 62 ARG CA C 10.450 5.913 -31.475 1.00 . A A . 156 ARG CA 1 1
15 19840 1 1 62 ARG CB C 11.436 4.989 -30.752 1.00 . A A . 156 ARG CB 1 1
15 19841 1 1 62 ARG CD C 13.522 3.611 -30.858 1.00 . A A . 156 ARG CD 1 1
15 19842 1 1 62 ARG CG C 12.426 4.296 -31.670 1.00 . A A . 156 ARG CG 1 1
15 19843 1 1 62 ARG CZ C 14.504 1.663 -32.069 1.00 . A A . 156 ARG CZ 1 1
15 19844 1 1 62 ARG H H 12.047 7.348 -31.621 1.00 . A A . 156 ARG H 1 1
15 19845 1 1 62 ARG HA H 9.992 5.379 -32.306 1.00 . A A . 156 ARG HA 1 1
15 19846 1 1 62 ARG HB2 H 11.988 5.576 -30.023 1.00 . A A . 156 ARG HB2 1 1
15 19847 1 1 62 ARG HB3 H 10.872 4.225 -30.217 1.00 . A A . 156 ARG HB3 1 1
15 19848 1 1 62 ARG HD2 H 14.034 4.366 -30.257 1.00 . A A . 156 ARG HD2 1 1
15 19849 1 1 62 ARG HD3 H 13.075 2.880 -30.187 1.00 . A A . 156 ARG HD3 1 1
15 19850 1 1 62 ARG HE H 15.242 3.528 -32.101 1.00 . A A . 156 ARG HE 1 1
15 19851 1 1 62 ARG HG2 H 11.900 3.554 -32.270 1.00 . A A . 156 ARG HG2 1 1
15 19852 1 1 62 ARG HG3 H 12.879 5.032 -32.330 1.00 . A A . 156 ARG HG3 1 1
15 19853 1 1 62 ARG HH11 H 12.869 1.128 -31.004 1.00 . A A . 156 ARG HH11 1 1
15 19854 1 1 62 ARG HH12 H 13.643 -0.147 -31.912 1.00 . A A . 156 ARG HH12 1 1
15 19855 1 1 62 ARG HH21 H 16.149 1.845 -33.203 1.00 . A A . 156 ARG HH21 1 1
15 19856 1 1 62 ARG HH22 H 15.458 0.249 -33.123 1.00 . A A . 156 ARG HH22 1 1
15 19857 1 1 62 ARG N N 11.125 7.115 -31.983 1.00 . A A . 156 ARG N 1 1
15 19858 1 1 62 ARG NE N 14.508 2.947 -31.731 1.00 . A A . 156 ARG NE 1 1
15 19859 1 1 62 ARG NH1 N 13.603 0.816 -31.639 1.00 . A A . 156 ARG NH1 1 1
15 19860 1 1 62 ARG NH2 N 15.438 1.219 -32.863 1.00 . A A . 156 ARG NH2 1 1
15 19861 1 1 62 ARG O O 9.561 7.243 -29.702 1.00 . A A . 156 ARG O 1 1
15 19862 1 1 63 THR C C 6.889 4.840 -28.682 1.00 . A A . 157 THR C 1 1
15 19863 1 1 63 THR CA C 7.090 5.959 -29.691 1.00 . A A . 157 THR CA 1 1
15 19864 1 1 63 THR CB C 5.812 6.098 -30.532 1.00 . A A . 157 THR CB 1 1
15 19865 1 1 63 THR CG2 C 5.944 7.237 -31.525 1.00 . A A . 157 THR CG2 1 1
15 19866 1 1 63 THR H H 8.122 4.923 -31.235 1.00 . A A . 157 THR H 1 1
15 19867 1 1 63 THR HA H 7.268 6.890 -29.155 1.00 . A A . 157 THR HA 1 1
15 19868 1 1 63 THR HB H 4.958 6.283 -29.880 1.00 . A A . 157 THR HB 1 1
15 19869 1 1 63 THR HG1 H 5.168 4.258 -30.683 1.00 . A A . 157 THR HG1 1 1
15 19870 1 1 63 THR HG21 H 6.743 7.020 -32.234 1.00 . A A . 157 THR HG21 1 1
15 19871 1 1 63 THR HG22 H 6.171 8.159 -30.993 1.00 . A A . 157 THR HG22 1 1
15 19872 1 1 63 THR HG23 H 5.005 7.352 -32.064 1.00 . A A . 157 THR HG23 1 1
15 19873 1 1 63 THR N N 8.234 5.658 -30.556 1.00 . A A . 157 THR N 1 1
15 19874 1 1 63 THR O O 5.783 4.589 -28.228 1.00 . A A . 157 THR O 1 1
15 19875 1 1 63 THR OG1 O 5.604 4.888 -31.268 1.00 . A A . 157 THR OG1 1 1
15 19876 1 1 64 GLN C C 7.897 3.613 -26.024 1.00 . A A . 158 GLN C 1 1
15 19877 1 1 64 GLN CA C 7.922 3.033 -27.422 1.00 . A A . 158 GLN CA 1 1
15 19878 1 1 64 GLN CB C 9.151 2.142 -27.567 1.00 . A A . 158 GLN CB 1 1
15 19879 1 1 64 GLN CD C 10.522 0.664 -29.059 1.00 . A A . 158 GLN CD 1 1
15 19880 1 1 64 GLN CG C 9.302 1.537 -28.954 1.00 . A A . 158 GLN CG 1 1
15 19881 1 1 64 GLN H H 8.857 4.402 -28.768 1.00 . A A . 158 GLN H 1 1
15 19882 1 1 64 GLN HA H 7.020 2.440 -27.588 1.00 . A A . 158 GLN HA 1 1
15 19883 1 1 64 GLN HB2 H 10.032 2.727 -27.326 1.00 . A A . 158 GLN HB2 1 1
15 19884 1 1 64 GLN HB3 H 9.083 1.335 -26.842 1.00 . A A . 158 GLN HB3 1 1
15 19885 1 1 64 GLN HE21 H 9.619 -0.768 -27.962 1.00 . A A . 158 GLN HE21 1 1
15 19886 1 1 64 GLN HE22 H 11.271 -1.095 -28.472 1.00 . A A . 158 GLN HE22 1 1
15 19887 1 1 64 GLN HG2 H 8.418 0.940 -29.177 1.00 . A A . 158 GLN HG2 1 1
15 19888 1 1 64 GLN HG3 H 9.382 2.336 -29.690 1.00 . A A . 158 GLN HG3 1 1
15 19889 1 1 64 GLN N N 7.970 4.143 -28.374 1.00 . A A . 158 GLN N 1 1
15 19890 1 1 64 GLN NE2 N 10.473 -0.489 -28.457 1.00 . A A . 158 GLN NE2 1 1
15 19891 1 1 64 GLN O O 8.212 4.789 -25.845 1.00 . A A . 158 GLN O 1 1
15 19892 1 1 64 GLN OE1 O 11.512 1.041 -29.679 1.00 . A A . 158 GLN OE1 1 1
15 19893 1 1 65 SER C C 8.866 2.936 -23.014 1.00 . A A . 159 SER C 1 1
15 19894 1 1 65 SER CA C 7.545 3.257 -23.655 1.00 . A A . 159 SER CA 1 1
15 19895 1 1 65 SER CB C 6.418 2.617 -22.851 1.00 . A A . 159 SER CB 1 1
15 19896 1 1 65 SER H H 7.363 1.819 -25.239 1.00 . A A . 159 SER H 1 1
15 19897 1 1 65 SER HA H 7.407 4.332 -23.641 1.00 . A A . 159 SER HA 1 1
15 19898 1 1 65 SER HB2 H 6.417 3.031 -21.843 1.00 . A A . 159 SER HB2 1 1
15 19899 1 1 65 SER HB3 H 5.475 2.856 -23.321 1.00 . A A . 159 SER HB3 1 1
15 19900 1 1 65 SER HG H 5.707 0.824 -22.615 1.00 . A A . 159 SER HG 1 1
15 19901 1 1 65 SER N N 7.567 2.798 -25.039 1.00 . A A . 159 SER N 1 1
15 19902 1 1 65 SER O O 9.632 2.116 -23.516 1.00 . A A . 159 SER O 1 1
15 19903 1 1 65 SER OG O 6.575 1.212 -22.776 1.00 . A A . 159 SER OG 1 1
15 19904 1 1 66 LEU C C 10.576 1.961 -20.722 1.00 . A A . 160 LEU C 1 1
15 19905 1 1 66 LEU CA C 10.410 3.401 -21.205 1.00 . A A . 160 LEU CA 1 1
15 19906 1 1 66 LEU CB C 10.527 4.386 -20.043 1.00 . A A . 160 LEU CB 1 1
15 19907 1 1 66 LEU CD1 C 10.641 6.724 -19.195 1.00 . A A . 160 LEU CD1 1 1
15 19908 1 1 66 LEU CD2 C 11.062 6.363 -21.625 1.00 . A A . 160 LEU CD2 1 1
15 19909 1 1 66 LEU CG C 10.289 5.868 -20.389 1.00 . A A . 160 LEU CG 1 1
15 19910 1 1 66 LEU H H 8.449 4.237 -21.518 1.00 . A A . 160 LEU H 1 1
15 19911 1 1 66 LEU HA H 11.209 3.607 -21.914 1.00 . A A . 160 LEU HA 1 1
15 19912 1 1 66 LEU HB2 H 9.803 4.103 -19.282 1.00 . A A . 160 LEU HB2 1 1
15 19913 1 1 66 LEU HB3 H 11.520 4.287 -19.613 1.00 . A A . 160 LEU HB3 1 1
15 19914 1 1 66 LEU HD11 H 10.388 7.762 -19.407 1.00 . A A . 160 LEU HD11 1 1
15 19915 1 1 66 LEU HD12 H 11.705 6.642 -18.976 1.00 . A A . 160 LEU HD12 1 1
15 19916 1 1 66 LEU HD13 H 10.063 6.392 -18.335 1.00 . A A . 160 LEU HD13 1 1
15 19917 1 1 66 LEU HD21 H 12.130 6.236 -21.473 1.00 . A A . 160 LEU HD21 1 1
15 19918 1 1 66 LEU HD22 H 10.841 7.416 -21.788 1.00 . A A . 160 LEU HD22 1 1
15 19919 1 1 66 LEU HD23 H 10.747 5.806 -22.507 1.00 . A A . 160 LEU HD23 1 1
15 19920 1 1 66 LEU HG H 9.236 5.991 -20.583 1.00 . A A . 160 LEU HG 1 1
15 19921 1 1 66 LEU N N 9.136 3.578 -21.895 1.00 . A A . 160 LEU N 1 1
15 19922 1 1 66 LEU O O 11.693 1.443 -20.651 1.00 . A A . 160 LEU O 1 1
15 19923 1 1 67 LYS C C 10.029 -0.997 -21.113 1.00 . A A . 161 LYS C 1 1
15 19924 1 1 67 LYS CA C 9.453 -0.094 -20.033 1.00 . A A . 161 LYS CA 1 1
15 19925 1 1 67 LYS CB C 8.010 -0.512 -19.743 1.00 . A A . 161 LYS CB 1 1
15 19926 1 1 67 LYS CD C 8.522 -1.955 -17.765 1.00 . A A . 161 LYS CD 1 1
15 19927 1 1 67 LYS CE C 7.759 -2.888 -16.873 1.00 . A A . 161 LYS CE 1 1
15 19928 1 1 67 LYS CG C 7.859 -1.885 -19.130 1.00 . A A . 161 LYS CG 1 1
15 19929 1 1 67 LYS H H 8.560 1.781 -20.496 1.00 . A A . 161 LYS H 1 1
15 19930 1 1 67 LYS HA H 10.058 -0.201 -19.133 1.00 . A A . 161 LYS HA 1 1
15 19931 1 1 67 LYS HB2 H 7.569 0.215 -19.065 1.00 . A A . 161 LYS HB2 1 1
15 19932 1 1 67 LYS HB3 H 7.445 -0.486 -20.675 1.00 . A A . 161 LYS HB3 1 1
15 19933 1 1 67 LYS HD2 H 9.551 -2.301 -17.873 1.00 . A A . 161 LYS HD2 1 1
15 19934 1 1 67 LYS HD3 H 8.524 -0.965 -17.315 1.00 . A A . 161 LYS HD3 1 1
15 19935 1 1 67 LYS HE2 H 6.719 -2.556 -16.851 1.00 . A A . 161 LYS HE2 1 1
15 19936 1 1 67 LYS HE3 H 7.806 -3.894 -17.284 1.00 . A A . 161 LYS HE3 1 1
15 19937 1 1 67 LYS HG2 H 6.797 -2.097 -19.024 1.00 . A A . 161 LYS HG2 1 1
15 19938 1 1 67 LYS HG3 H 8.302 -2.634 -19.786 1.00 . A A . 161 LYS HG3 1 1
15 19939 1 1 67 LYS HZ1 H 7.772 -3.492 -14.884 1.00 . A A . 161 LYS HZ1 1 1
15 19940 1 1 67 LYS HZ2 H 8.241 -1.929 -15.097 1.00 . A A . 161 LYS HZ2 1 1
15 19941 1 1 67 LYS HZ3 H 9.275 -3.160 -15.482 1.00 . A A . 161 LYS HZ3 1 1
15 19942 1 1 67 LYS N N 9.459 1.304 -20.436 1.00 . A A . 161 LYS N 1 1
15 19943 1 1 67 LYS NZ N 8.309 -2.874 -15.478 1.00 . A A . 161 LYS NZ 1 1
15 19944 1 1 67 LYS O O 10.752 -1.937 -20.811 1.00 . A A . 161 LYS O 1 1
15 19945 1 1 68 GLU C C 11.707 -1.360 -23.647 1.00 . A A . 162 GLU C 1 1
15 19946 1 1 68 GLU CA C 10.209 -1.521 -23.485 1.00 . A A . 162 GLU CA 1 1
15 19947 1 1 68 GLU CB C 9.556 -1.086 -24.792 1.00 . A A . 162 GLU CB 1 1
15 19948 1 1 68 GLU CD C 7.488 -0.705 -26.118 1.00 . A A . 162 GLU CD 1 1
15 19949 1 1 68 GLU CG C 8.060 -1.239 -24.821 1.00 . A A . 162 GLU CG 1 1
15 19950 1 1 68 GLU H H 9.132 0.094 -22.577 1.00 . A A . 162 GLU H 1 1
15 19951 1 1 68 GLU HA H 9.982 -2.570 -23.297 1.00 . A A . 162 GLU HA 1 1
15 19952 1 1 68 GLU HB2 H 9.799 -0.040 -24.967 1.00 . A A . 162 GLU HB2 1 1
15 19953 1 1 68 GLU HB3 H 9.983 -1.675 -25.603 1.00 . A A . 162 GLU HB3 1 1
15 19954 1 1 68 GLU HG2 H 7.803 -2.293 -24.715 1.00 . A A . 162 GLU HG2 1 1
15 19955 1 1 68 GLU HG3 H 7.629 -0.684 -23.986 1.00 . A A . 162 GLU HG3 1 1
15 19956 1 1 68 GLU N N 9.721 -0.706 -22.369 1.00 . A A . 162 GLU N 1 1
15 19957 1 1 68 GLU O O 12.399 -2.268 -24.093 1.00 . A A . 162 GLU O 1 1
15 19958 1 1 68 GLU OE1 O 7.940 -1.149 -27.199 1.00 . A A . 162 GLU OE1 1 1
15 19959 1 1 68 GLU OE2 O 6.677 0.239 -26.067 1.00 . A A . 162 GLU OE2 1 1
15 19960 1 1 69 LEU C C 14.401 -0.526 -22.270 1.00 . A A . 163 LEU C 1 1
15 19961 1 1 69 LEU CA C 13.625 0.119 -23.419 1.00 . A A . 163 LEU CA 1 1
15 19962 1 1 69 LEU CB C 13.839 1.635 -23.425 1.00 . A A . 163 LEU CB 1 1
15 19963 1 1 69 LEU CD1 C 13.253 3.908 -24.267 1.00 . A A . 163 LEU CD1 1 1
15 19964 1 1 69 LEU CD2 C 13.146 2.005 -25.877 1.00 . A A . 163 LEU CD2 1 1
15 19965 1 1 69 LEU CG C 12.964 2.426 -24.419 1.00 . A A . 163 LEU CG 1 1
15 19966 1 1 69 LEU H H 11.578 0.541 -22.946 1.00 . A A . 163 LEU H 1 1
15 19967 1 1 69 LEU HA H 13.987 -0.296 -24.359 1.00 . A A . 163 LEU HA 1 1
15 19968 1 1 69 LEU HB2 H 13.627 2.010 -22.425 1.00 . A A . 163 LEU HB2 1 1
15 19969 1 1 69 LEU HB3 H 14.889 1.834 -23.643 1.00 . A A . 163 LEU HB3 1 1
15 19970 1 1 69 LEU HD11 H 14.301 4.107 -24.489 1.00 . A A . 163 LEU HD11 1 1
15 19971 1 1 69 LEU HD12 H 13.035 4.214 -23.246 1.00 . A A . 163 LEU HD12 1 1
15 19972 1 1 69 LEU HD13 H 12.619 4.472 -24.948 1.00 . A A . 163 LEU HD13 1 1
15 19973 1 1 69 LEU HD21 H 12.832 0.967 -25.997 1.00 . A A . 163 LEU HD21 1 1
15 19974 1 1 69 LEU HD22 H 14.190 2.108 -26.169 1.00 . A A . 163 LEU HD22 1 1
15 19975 1 1 69 LEU HD23 H 12.518 2.630 -26.513 1.00 . A A . 163 LEU HD23 1 1
15 19976 1 1 69 LEU HG H 11.929 2.263 -24.162 1.00 . A A . 163 LEU HG 1 1
15 19977 1 1 69 LEU N N 12.201 -0.184 -23.292 1.00 . A A . 163 LEU N 1 1
15 19978 1 1 69 LEU O O 15.620 -0.647 -22.314 1.00 . A A . 163 LEU O 1 1
15 19979 1 1 70 GLY C C 14.834 -0.663 -19.092 1.00 . A A . 164 GLY C 1 1
15 19980 1 1 70 GLY CA C 14.288 -1.635 -20.115 1.00 . A A . 164 GLY CA 1 1
15 19981 1 1 70 GLY H H 12.674 -0.836 -21.258 1.00 . A A . 164 GLY H 1 1
15 19982 1 1 70 GLY HA2 H 13.538 -2.262 -19.635 1.00 . A A . 164 GLY HA2 1 1
15 19983 1 1 70 GLY HA3 H 15.100 -2.268 -20.470 1.00 . A A . 164 GLY HA3 1 1
15 19984 1 1 70 GLY N N 13.677 -0.958 -21.248 1.00 . A A . 164 GLY N 1 1
15 19985 1 1 70 GLY O O 15.674 -1.025 -18.265 1.00 . A A . 164 GLY O 1 1
15 19986 1 1 71 LEU C C 14.240 1.312 -16.825 1.00 . A A . 165 LEU C 1 1
15 19987 1 1 71 LEU CA C 14.787 1.607 -18.216 1.00 . A A . 165 LEU CA 1 1
15 19988 1 1 71 LEU CB C 14.315 2.980 -18.703 1.00 . A A . 165 LEU CB 1 1
15 19989 1 1 71 LEU CD1 C 14.362 4.669 -20.560 1.00 . A A . 165 LEU CD1 1 1
15 19990 1 1 71 LEU CD2 C 16.494 3.907 -19.555 1.00 . A A . 165 LEU CD2 1 1
15 19991 1 1 71 LEU CG C 15.082 3.492 -19.935 1.00 . A A . 165 LEU CG 1 1
15 19992 1 1 71 LEU H H 13.656 0.807 -19.839 1.00 . A A . 165 LEU H 1 1
15 19993 1 1 71 LEU HA H 15.875 1.606 -18.159 1.00 . A A . 165 LEU HA 1 1
15 19994 1 1 71 LEU HB2 H 13.257 2.912 -18.947 1.00 . A A . 165 LEU HB2 1 1
15 19995 1 1 71 LEU HB3 H 14.436 3.702 -17.896 1.00 . A A . 165 LEU HB3 1 1
15 19996 1 1 71 LEU HD11 H 14.944 5.050 -21.398 1.00 . A A . 165 LEU HD11 1 1
15 19997 1 1 71 LEU HD12 H 14.228 5.460 -19.820 1.00 . A A . 165 LEU HD12 1 1
15 19998 1 1 71 LEU HD13 H 13.391 4.339 -20.924 1.00 . A A . 165 LEU HD13 1 1
15 19999 1 1 71 LEU HD21 H 17.044 3.044 -19.181 1.00 . A A . 165 LEU HD21 1 1
15 20000 1 1 71 LEU HD22 H 16.465 4.678 -18.787 1.00 . A A . 165 LEU HD22 1 1
15 20001 1 1 71 LEU HD23 H 17.010 4.291 -20.434 1.00 . A A . 165 LEU HD23 1 1
15 20002 1 1 71 LEU HG H 15.138 2.694 -20.674 1.00 . A A . 165 LEU HG 1 1
15 20003 1 1 71 LEU N N 14.357 0.571 -19.149 1.00 . A A . 165 LEU N 1 1
15 20004 1 1 71 LEU O O 13.233 0.619 -16.666 1.00 . A A . 165 LEU O 1 1
15 20005 1 1 72 LYS C C 15.139 2.662 -13.576 1.00 . A A . 166 LYS C 1 1
15 20006 1 1 72 LYS CA C 14.656 1.492 -14.420 1.00 . A A . 166 LYS CA 1 1
15 20007 1 1 72 LYS CB C 15.386 0.191 -14.042 1.00 . A A . 166 LYS CB 1 1
15 20008 1 1 72 LYS CD C 17.600 -1.090 -14.202 1.00 . A A . 166 LYS CD 1 1
15 20009 1 1 72 LYS CE C 17.390 -1.899 -15.494 1.00 . A A . 166 LYS CE 1 1
15 20010 1 1 72 LYS CG C 16.911 0.262 -14.271 1.00 . A A . 166 LYS CG 1 1
15 20011 1 1 72 LYS H H 15.754 2.387 -16.009 1.00 . A A . 166 LYS H 1 1
15 20012 1 1 72 LYS HA H 13.582 1.367 -14.285 1.00 . A A . 166 LYS HA 1 1
15 20013 1 1 72 LYS HB2 H 15.191 -0.044 -12.995 1.00 . A A . 166 LYS HB2 1 1
15 20014 1 1 72 LYS HB3 H 14.980 -0.611 -14.656 1.00 . A A . 166 LYS HB3 1 1
15 20015 1 1 72 LYS HD2 H 18.671 -0.928 -14.054 1.00 . A A . 166 LYS HD2 1 1
15 20016 1 1 72 LYS HD3 H 17.208 -1.648 -13.352 1.00 . A A . 166 LYS HD3 1 1
15 20017 1 1 72 LYS HE2 H 17.744 -2.919 -15.335 1.00 . A A . 166 LYS HE2 1 1
15 20018 1 1 72 LYS HE3 H 16.324 -1.932 -15.721 1.00 . A A . 166 LYS HE3 1 1
15 20019 1 1 72 LYS HG2 H 17.105 0.689 -15.247 1.00 . A A . 166 LYS HG2 1 1
15 20020 1 1 72 LYS HG3 H 17.345 0.914 -13.524 1.00 . A A . 166 LYS HG3 1 1
15 20021 1 1 72 LYS HZ1 H 18.072 -0.288 -16.641 1.00 . A A . 166 LYS HZ1 1 1
15 20022 1 1 72 LYS HZ2 H 17.693 -1.616 -17.537 1.00 . A A . 166 LYS HZ2 1 1
15 20023 1 1 72 LYS HZ3 H 19.092 -1.577 -16.655 1.00 . A A . 166 LYS HZ3 1 1
15 20024 1 1 72 LYS N N 14.948 1.801 -15.817 1.00 . A A . 166 LYS N 1 1
15 20025 1 1 72 LYS NZ N 18.122 -1.305 -16.674 1.00 . A A . 166 LYS NZ 1 1
15 20026 1 1 72 LYS O O 15.800 3.539 -14.087 1.00 . A A . 166 LYS O 1 1
15 20027 1 1 73 THR C C 16.732 3.666 -11.042 1.00 . A A . 167 THR C 1 1
15 20028 1 1 73 THR CA C 15.241 3.742 -11.378 1.00 . A A . 167 THR CA 1 1
15 20029 1 1 73 THR CB C 14.439 3.663 -10.059 1.00 . A A . 167 THR CB 1 1
15 20030 1 1 73 THR CG2 C 14.896 2.493 -9.196 1.00 . A A . 167 THR CG2 1 1
15 20031 1 1 73 THR H H 14.285 1.904 -11.911 1.00 . A A . 167 THR H 1 1
15 20032 1 1 73 THR HA H 15.042 4.703 -11.855 1.00 . A A . 167 THR HA 1 1
15 20033 1 1 73 THR HB H 13.381 3.538 -10.296 1.00 . A A . 167 THR HB 1 1
15 20034 1 1 73 THR HG1 H 15.539 5.131 -9.365 1.00 . A A . 167 THR HG1 1 1
15 20035 1 1 73 THR HG21 H 14.243 2.410 -8.330 1.00 . A A . 167 THR HG21 1 1
15 20036 1 1 73 THR HG22 H 15.921 2.668 -8.856 1.00 . A A . 167 THR HG22 1 1
15 20037 1 1 73 THR HG23 H 14.862 1.570 -9.769 1.00 . A A . 167 THR HG23 1 1
15 20038 1 1 73 THR N N 14.829 2.659 -12.289 1.00 . A A . 167 THR N 1 1
15 20039 1 1 73 THR O O 17.286 4.512 -10.361 1.00 . A A . 167 THR O 1 1
15 20040 1 1 73 THR OG1 O 14.604 4.872 -9.321 1.00 . A A . 167 THR OG1 1 1
15 20041 1 1 74 ASP C C 19.514 2.527 -12.565 1.00 . A A . 168 ASP C 1 1
15 20042 1 1 74 ASP CA C 18.750 2.282 -11.261 1.00 . A A . 168 ASP CA 1 1
15 20043 1 1 74 ASP CB C 18.863 0.813 -10.831 1.00 . A A . 168 ASP CB 1 1
15 20044 1 1 74 ASP CG C 20.196 0.487 -10.170 1.00 . A A . 168 ASP CG 1 1
15 20045 1 1 74 ASP H H 16.814 1.943 -12.043 1.00 . A A . 168 ASP H 1 1
15 20046 1 1 74 ASP HA H 19.145 2.927 -10.476 1.00 . A A . 168 ASP HA 1 1
15 20047 1 1 74 ASP HB2 H 18.062 0.597 -10.125 1.00 . A A . 168 ASP HB2 1 1
15 20048 1 1 74 ASP HB3 H 18.733 0.176 -11.703 1.00 . A A . 168 ASP HB3 1 1
15 20049 1 1 74 ASP N N 17.341 2.589 -11.502 1.00 . A A . 168 ASP N 1 1
15 20050 1 1 74 ASP O O 20.455 1.816 -12.901 1.00 . A A . 168 ASP O 1 1
15 20051 1 1 74 ASP OD1 O 20.792 1.372 -9.521 1.00 . A A . 168 ASP OD1 1 1
15 20052 1 1 74 ASP OD2 O 20.582 -0.706 -10.204 1.00 . A A . 168 ASP OD2 1 1
15 20053 1 1 75 ASP C C 19.913 5.256 -14.922 1.00 . A A . 169 ASP C 1 1
15 20054 1 1 75 ASP CA C 19.604 3.776 -14.671 1.00 . A A . 169 ASP CA 1 1
15 20055 1 1 75 ASP CB C 18.672 3.281 -15.769 1.00 . A A . 169 ASP CB 1 1
15 20056 1 1 75 ASP CG C 19.378 2.424 -16.777 1.00 . A A . 169 ASP CG 1 1
15 20057 1 1 75 ASP H H 18.219 4.017 -13.033 1.00 . A A . 169 ASP H 1 1
15 20058 1 1 75 ASP HA H 20.541 3.227 -14.763 1.00 . A A . 169 ASP HA 1 1
15 20059 1 1 75 ASP HB2 H 17.872 2.707 -15.319 1.00 . A A . 169 ASP HB2 1 1
15 20060 1 1 75 ASP HB3 H 18.240 4.134 -16.282 1.00 . A A . 169 ASP HB3 1 1
15 20061 1 1 75 ASP N N 19.023 3.481 -13.348 1.00 . A A . 169 ASP N 1 1
15 20062 1 1 75 ASP O O 19.502 6.139 -14.160 1.00 . A A . 169 ASP O 1 1
15 20063 1 1 75 ASP OD1 O 20.423 2.849 -17.312 1.00 . A A . 169 ASP OD1 1 1
15 20064 1 1 75 ASP OD2 O 18.866 1.321 -17.064 1.00 . A A . 169 ASP OD2 1 1
15 20065 1 1 76 LEU C C 21.055 7.097 -17.867 1.00 . A A . 170 LEU C 1 1
15 20066 1 1 76 LEU CA C 21.080 6.871 -16.352 1.00 . A A . 170 LEU CA 1 1
15 20067 1 1 76 LEU CB C 22.500 7.083 -15.801 1.00 . A A . 170 LEU CB 1 1
15 20068 1 1 76 LEU CD1 C 23.936 8.877 -14.768 1.00 . A A . 170 LEU CD1 1 1
15 20069 1 1 76 LEU CD2 C 24.078 8.452 -17.221 1.00 . A A . 170 LEU CD2 1 1
15 20070 1 1 76 LEU CG C 23.145 8.467 -16.009 1.00 . A A . 170 LEU CG 1 1
15 20071 1 1 76 LEU H H 20.907 4.748 -16.627 1.00 . A A . 170 LEU H 1 1
15 20072 1 1 76 LEU HA H 20.412 7.592 -15.884 1.00 . A A . 170 LEU HA 1 1
15 20073 1 1 76 LEU HB2 H 22.468 6.887 -14.730 1.00 . A A . 170 LEU HB2 1 1
15 20074 1 1 76 LEU HB3 H 23.154 6.335 -16.251 1.00 . A A . 170 LEU HB3 1 1
15 20075 1 1 76 LEU HD11 H 24.358 9.870 -14.917 1.00 . A A . 170 LEU HD11 1 1
15 20076 1 1 76 LEU HD12 H 24.742 8.163 -14.590 1.00 . A A . 170 LEU HD12 1 1
15 20077 1 1 76 LEU HD13 H 23.274 8.897 -13.903 1.00 . A A . 170 LEU HD13 1 1
15 20078 1 1 76 LEU HD21 H 24.498 9.444 -17.368 1.00 . A A . 170 LEU HD21 1 1
15 20079 1 1 76 LEU HD22 H 23.520 8.170 -18.113 1.00 . A A . 170 LEU HD22 1 1
15 20080 1 1 76 LEU HD23 H 24.886 7.738 -17.061 1.00 . A A . 170 LEU HD23 1 1
15 20081 1 1 76 LEU HG H 22.361 9.201 -16.176 1.00 . A A . 170 LEU HG 1 1
15 20082 1 1 76 LEU N N 20.637 5.517 -16.007 1.00 . A A . 170 LEU N 1 1
15 20083 1 1 76 LEU O O 21.438 6.222 -18.646 1.00 . A A . 170 LEU O 1 1
15 20084 1 1 77 LEU C C 21.668 9.649 -19.997 1.00 . A A . 171 LEU C 1 1
15 20085 1 1 77 LEU CA C 20.555 8.658 -19.689 1.00 . A A . 171 LEU CA 1 1
15 20086 1 1 77 LEU CB C 19.215 9.329 -20.015 1.00 . A A . 171 LEU CB 1 1
15 20087 1 1 77 LEU CD1 C 18.221 7.606 -21.562 1.00 . A A . 171 LEU CD1 1 1
15 20088 1 1 77 LEU CD2 C 17.575 7.573 -19.179 1.00 . A A . 171 LEU CD2 1 1
15 20089 1 1 77 LEU CG C 17.981 8.463 -20.334 1.00 . A A . 171 LEU CG 1 1
15 20090 1 1 77 LEU H H 20.323 8.969 -17.580 1.00 . A A . 171 LEU H 1 1
15 20091 1 1 77 LEU HA H 20.685 7.777 -20.315 1.00 . A A . 171 LEU HA 1 1
15 20092 1 1 77 LEU HB2 H 18.963 9.972 -19.178 1.00 . A A . 171 LEU HB2 1 1
15 20093 1 1 77 LEU HB3 H 19.381 9.975 -20.875 1.00 . A A . 171 LEU HB3 1 1
15 20094 1 1 77 LEU HD11 H 18.975 6.849 -21.342 1.00 . A A . 171 LEU HD11 1 1
15 20095 1 1 77 LEU HD12 H 18.569 8.228 -22.384 1.00 . A A . 171 LEU HD12 1 1
15 20096 1 1 77 LEU HD13 H 17.293 7.114 -21.849 1.00 . A A . 171 LEU HD13 1 1
15 20097 1 1 77 LEU HD21 H 16.620 7.100 -19.400 1.00 . A A . 171 LEU HD21 1 1
15 20098 1 1 77 LEU HD22 H 17.478 8.173 -18.275 1.00 . A A . 171 LEU HD22 1 1
15 20099 1 1 77 LEU HD23 H 18.333 6.798 -19.021 1.00 . A A . 171 LEU HD23 1 1
15 20100 1 1 77 LEU HG H 17.149 9.134 -20.549 1.00 . A A . 171 LEU HG 1 1
15 20101 1 1 77 LEU N N 20.613 8.280 -18.274 1.00 . A A . 171 LEU N 1 1
15 20102 1 1 77 LEU O O 21.949 10.542 -19.197 1.00 . A A . 171 LEU O 1 1
15 20103 1 1 78 LEU C C 22.913 11.322 -22.730 1.00 . A A . 172 LEU C 1 1
15 20104 1 1 78 LEU CA C 23.350 10.413 -21.587 1.00 . A A . 172 LEU CA 1 1
15 20105 1 1 78 LEU CB C 24.573 9.601 -22.030 1.00 . A A . 172 LEU CB 1 1
15 20106 1 1 78 LEU CD1 C 26.425 8.000 -21.526 1.00 . A A . 172 LEU CD1 1 1
15 20107 1 1 78 LEU CD2 C 26.132 10.020 -20.082 1.00 . A A . 172 LEU CD2 1 1
15 20108 1 1 78 LEU CG C 25.406 8.960 -20.912 1.00 . A A . 172 LEU CG 1 1
15 20109 1 1 78 LEU H H 21.985 8.775 -21.804 1.00 . A A . 172 LEU H 1 1
15 20110 1 1 78 LEU HA H 23.636 11.036 -20.749 1.00 . A A . 172 LEU HA 1 1
15 20111 1 1 78 LEU HB2 H 24.226 8.810 -22.686 1.00 . A A . 172 LEU HB2 1 1
15 20112 1 1 78 LEU HB3 H 25.227 10.255 -22.606 1.00 . A A . 172 LEU HB3 1 1
15 20113 1 1 78 LEU HD11 H 27.099 8.547 -22.186 1.00 . A A . 172 LEU HD11 1 1
15 20114 1 1 78 LEU HD12 H 25.905 7.229 -22.094 1.00 . A A . 172 LEU HD12 1 1
15 20115 1 1 78 LEU HD13 H 27.003 7.527 -20.731 1.00 . A A . 172 LEU HD13 1 1
15 20116 1 1 78 LEU HD21 H 25.405 10.670 -19.600 1.00 . A A . 172 LEU HD21 1 1
15 20117 1 1 78 LEU HD22 H 26.782 10.615 -20.720 1.00 . A A . 172 LEU HD22 1 1
15 20118 1 1 78 LEU HD23 H 26.731 9.533 -19.311 1.00 . A A . 172 LEU HD23 1 1
15 20119 1 1 78 LEU HG H 24.744 8.392 -20.260 1.00 . A A . 172 LEU HG 1 1
15 20120 1 1 78 LEU N N 22.275 9.515 -21.167 1.00 . A A . 172 LEU N 1 1
15 20121 1 1 78 LEU O O 22.267 10.885 -23.675 1.00 . A A . 172 LEU O 1 1
15 20122 1 1 79 ILE C C 24.286 13.763 -24.527 1.00 . A A . 173 ILE C 1 1
15 20123 1 1 79 ILE CA C 23.021 13.560 -23.706 1.00 . A A . 173 ILE CA 1 1
15 20124 1 1 79 ILE CB C 22.621 14.953 -23.117 1.00 . A A . 173 ILE CB 1 1
15 20125 1 1 79 ILE CD1 C 20.090 14.495 -22.776 1.00 . A A . 173 ILE CD1 1 1
15 20126 1 1 79 ILE CG1 C 21.429 14.830 -22.141 1.00 . A A . 173 ILE CG1 1 1
15 20127 1 1 79 ILE CG2 C 22.343 15.960 -24.262 1.00 . A A . 173 ILE CG2 1 1
15 20128 1 1 79 ILE H H 23.823 12.893 -21.832 1.00 . A A . 173 ILE H 1 1
15 20129 1 1 79 ILE HA H 22.223 13.191 -24.349 1.00 . A A . 173 ILE HA 1 1
15 20130 1 1 79 ILE HB H 23.461 15.328 -22.551 1.00 . A A . 173 ILE HB 1 1
15 20131 1 1 79 ILE HD11 H 20.192 13.645 -23.448 1.00 . A A . 173 ILE HD11 1 1
15 20132 1 1 79 ILE HD12 H 19.371 14.254 -21.994 1.00 . A A . 173 ILE HD12 1 1
15 20133 1 1 79 ILE HD13 H 19.733 15.360 -23.328 1.00 . A A . 173 ILE HD13 1 1
15 20134 1 1 79 ILE HG12 H 21.658 14.071 -21.394 1.00 . A A . 173 ILE HG12 1 1
15 20135 1 1 79 ILE HG13 H 21.322 15.780 -21.619 1.00 . A A . 173 ILE HG13 1 1
15 20136 1 1 79 ILE HG21 H 21.697 15.501 -25.013 1.00 . A A . 173 ILE HG21 1 1
15 20137 1 1 79 ILE HG22 H 21.862 16.852 -23.860 1.00 . A A . 173 ILE HG22 1 1
15 20138 1 1 79 ILE HG23 H 23.286 16.246 -24.730 1.00 . A A . 173 ILE HG23 1 1
15 20139 1 1 79 ILE N N 23.303 12.584 -22.652 1.00 . A A . 173 ILE N 1 1
15 20140 1 1 79 ILE O O 25.313 14.191 -23.991 1.00 . A A . 173 ILE O 1 1
15 20141 1 1 80 ARG C C 24.920 14.586 -27.862 1.00 . A A . 174 ARG C 1 1
15 20142 1 1 80 ARG CA C 25.357 13.703 -26.715 1.00 . A A . 174 ARG CA 1 1
15 20143 1 1 80 ARG CB C 25.891 12.373 -27.217 1.00 . A A . 174 ARG CB 1 1
15 20144 1 1 80 ARG CD C 27.875 10.909 -27.379 1.00 . A A . 174 ARG CD 1 1
15 20145 1 1 80 ARG CG C 27.392 12.311 -27.176 1.00 . A A . 174 ARG CG 1 1
15 20146 1 1 80 ARG CZ C 30.326 10.685 -27.794 1.00 . A A . 174 ARG CZ 1 1
15 20147 1 1 80 ARG H H 23.353 13.124 -26.223 1.00 . A A . 174 ARG H 1 1
15 20148 1 1 80 ARG HA H 26.147 14.208 -26.167 1.00 . A A . 174 ARG HA 1 1
15 20149 1 1 80 ARG HB2 H 25.494 11.582 -26.581 1.00 . A A . 174 ARG HB2 1 1
15 20150 1 1 80 ARG HB3 H 25.549 12.208 -28.238 1.00 . A A . 174 ARG HB3 1 1
15 20151 1 1 80 ARG HD2 H 27.289 10.243 -26.748 1.00 . A A . 174 ARG HD2 1 1
15 20152 1 1 80 ARG HD3 H 27.739 10.625 -28.418 1.00 . A A . 174 ARG HD3 1 1
15 20153 1 1 80 ARG HE H 29.493 10.902 -25.984 1.00 . A A . 174 ARG HE 1 1
15 20154 1 1 80 ARG HG2 H 27.809 12.957 -27.947 1.00 . A A . 174 ARG HG2 1 1
15 20155 1 1 80 ARG HG3 H 27.730 12.657 -26.201 1.00 . A A . 174 ARG HG3 1 1
15 20156 1 1 80 ARG HH11 H 29.293 10.559 -29.512 1.00 . A A . 174 ARG HH11 1 1
15 20157 1 1 80 ARG HH12 H 31.027 10.461 -29.665 1.00 . A A . 174 ARG HH12 1 1
15 20158 1 1 80 ARG HH21 H 31.596 10.792 -26.247 1.00 . A A . 174 ARG HH21 1 1
15 20159 1 1 80 ARG HH22 H 32.329 10.573 -27.829 1.00 . A A . 174 ARG HH22 1 1
15 20160 1 1 80 ARG N N 24.221 13.483 -25.821 1.00 . A A . 174 ARG N 1 1
15 20161 1 1 80 ARG NE N 29.287 10.821 -26.987 1.00 . A A . 174 ARG NE 1 1
15 20162 1 1 80 ARG NH1 N 30.208 10.563 -29.095 1.00 . A A . 174 ARG NH1 1 1
15 20163 1 1 80 ARG NH2 N 31.512 10.679 -27.262 1.00 . A A . 174 ARG NH2 1 1
15 20164 1 1 80 ARG O O 23.758 14.926 -27.953 1.00 . A A . 174 ARG O 1 1
15 20165 1 1 81 GLY C C 25.525 15.174 -31.136 1.00 . A A . 175 GLY C 1 1
15 20166 1 1 81 GLY CA C 25.522 15.881 -29.808 1.00 . A A . 175 GLY CA 1 1
15 20167 1 1 81 GLY H H 26.779 14.656 -28.651 1.00 . A A . 175 GLY H 1 1
15 20168 1 1 81 GLY HA2 H 24.547 16.330 -29.643 1.00 . A A . 175 GLY HA2 1 1
15 20169 1 1 81 GLY HA3 H 26.267 16.677 -29.838 1.00 . A A . 175 GLY HA3 1 1
15 20170 1 1 81 GLY N N 25.841 14.980 -28.724 1.00 . A A . 175 GLY N 1 1
15 20171 1 1 81 GLY O O 26.223 14.179 -31.335 1.00 . A A . 175 GLY O 1 1
15 20172 1 1 82 LYS C C 26.095 15.597 -34.053 1.00 . A A . 176 LYS C 1 1
15 20173 1 1 82 LYS CA C 24.741 15.270 -33.444 1.00 . A A . 176 LYS CA 1 1
15 20174 1 1 82 LYS CB C 23.659 16.003 -34.254 1.00 . A A . 176 LYS CB 1 1
15 20175 1 1 82 LYS CD C 21.748 14.335 -34.202 1.00 . A A . 176 LYS CD 1 1
15 20176 1 1 82 LYS CE C 20.273 14.178 -33.839 1.00 . A A . 176 LYS CE 1 1
15 20177 1 1 82 LYS CG C 22.219 15.723 -33.835 1.00 . A A . 176 LYS CG 1 1
15 20178 1 1 82 LYS H H 24.221 16.542 -31.799 1.00 . A A . 176 LYS H 1 1
15 20179 1 1 82 LYS HA H 24.575 14.193 -33.476 1.00 . A A . 176 LYS HA 1 1
15 20180 1 1 82 LYS HB2 H 23.836 17.074 -34.159 1.00 . A A . 176 LYS HB2 1 1
15 20181 1 1 82 LYS HB3 H 23.768 15.737 -35.306 1.00 . A A . 176 LYS HB3 1 1
15 20182 1 1 82 LYS HD2 H 21.878 14.175 -35.272 1.00 . A A . 176 LYS HD2 1 1
15 20183 1 1 82 LYS HD3 H 22.335 13.603 -33.654 1.00 . A A . 176 LYS HD3 1 1
15 20184 1 1 82 LYS HE2 H 20.140 14.442 -32.792 1.00 . A A . 176 LYS HE2 1 1
15 20185 1 1 82 LYS HE3 H 19.678 14.863 -34.446 1.00 . A A . 176 LYS HE3 1 1
15 20186 1 1 82 LYS HG2 H 22.129 15.847 -32.761 1.00 . A A . 176 LYS HG2 1 1
15 20187 1 1 82 LYS HG3 H 21.573 16.445 -34.325 1.00 . A A . 176 LYS HG3 1 1
15 20188 1 1 82 LYS HZ1 H 19.867 12.518 -35.011 1.00 . A A . 176 LYS HZ1 1 1
15 20189 1 1 82 LYS HZ2 H 18.819 12.713 -33.750 1.00 . A A . 176 LYS HZ2 1 1
15 20190 1 1 82 LYS HZ3 H 20.336 12.140 -33.470 1.00 . A A . 176 LYS HZ3 1 1
15 20191 1 1 82 LYS N N 24.764 15.732 -32.056 1.00 . A A . 176 LYS N 1 1
15 20192 1 1 82 LYS NZ N 19.783 12.780 -34.043 1.00 . A A . 176 LYS NZ 1 1
15 20193 1 1 82 LYS O O 26.785 16.518 -33.603 1.00 . A A . 176 LYS O 1 1
15 20194 1 1 83 ILE C C 27.464 16.573 -36.457 1.00 . A A . 177 ILE C 1 1
15 20195 1 1 83 ILE CA C 27.670 15.186 -35.854 1.00 . A A . 177 ILE CA 1 1
15 20196 1 1 83 ILE CB C 27.953 14.144 -36.972 1.00 . A A . 177 ILE CB 1 1
15 20197 1 1 83 ILE CD1 C 28.205 11.600 -37.352 1.00 . A A . 177 ILE CD1 1 1
15 20198 1 1 83 ILE CG1 C 28.127 12.745 -36.341 1.00 . A A . 177 ILE CG1 1 1
15 20199 1 1 83 ILE CG2 C 29.226 14.546 -37.779 1.00 . A A . 177 ILE CG2 1 1
15 20200 1 1 83 ILE H H 25.840 14.162 -35.446 1.00 . A A . 177 ILE H 1 1
15 20201 1 1 83 ILE HA H 28.511 15.211 -35.166 1.00 . A A . 177 ILE HA 1 1
15 20202 1 1 83 ILE HB H 27.100 14.118 -37.651 1.00 . A A . 177 ILE HB 1 1
15 20203 1 1 83 ILE HD11 H 28.197 10.649 -36.820 1.00 . A A . 177 ILE HD11 1 1
15 20204 1 1 83 ILE HD12 H 27.347 11.643 -38.025 1.00 . A A . 177 ILE HD12 1 1
15 20205 1 1 83 ILE HD13 H 29.125 11.677 -37.929 1.00 . A A . 177 ILE HD13 1 1
15 20206 1 1 83 ILE HG12 H 29.037 12.744 -35.743 1.00 . A A . 177 ILE HG12 1 1
15 20207 1 1 83 ILE HG13 H 27.285 12.550 -35.679 1.00 . A A . 177 ILE HG13 1 1
15 20208 1 1 83 ILE HG21 H 30.095 14.570 -37.120 1.00 . A A . 177 ILE HG21 1 1
15 20209 1 1 83 ILE HG22 H 29.403 13.823 -38.578 1.00 . A A . 177 ILE HG22 1 1
15 20210 1 1 83 ILE HG23 H 29.084 15.528 -38.233 1.00 . A A . 177 ILE HG23 1 1
15 20211 1 1 83 ILE N N 26.447 14.887 -35.111 1.00 . A A . 177 ILE N 1 1
15 20212 1 1 83 ILE O O 26.526 16.797 -37.213 1.00 . A A . 177 ILE O 1 1
15 20213 1 1 84 SER C C 29.461 19.556 -36.774 1.00 . A A . 178 SER C 1 1
15 20214 1 1 84 SER CA C 28.125 18.921 -36.405 1.00 . A A . 178 SER CA 1 1
15 20215 1 1 84 SER CB C 27.495 19.646 -35.215 1.00 . A A . 178 SER CB 1 1
15 20216 1 1 84 SER H H 29.025 17.282 -35.385 1.00 . A A . 178 SER H 1 1
15 20217 1 1 84 SER HA H 27.457 19.001 -37.263 1.00 . A A . 178 SER HA 1 1
15 20218 1 1 84 SER HB2 H 27.613 20.724 -35.329 1.00 . A A . 178 SER HB2 1 1
15 20219 1 1 84 SER HB3 H 26.431 19.407 -35.176 1.00 . A A . 178 SER HB3 1 1
15 20220 1 1 84 SER HG H 27.631 18.421 -33.698 1.00 . A A . 178 SER HG 1 1
15 20221 1 1 84 SER N N 28.298 17.515 -36.044 1.00 . A A . 178 SER N 1 1
15 20222 1 1 84 SER O O 29.633 20.764 -36.669 1.00 . A A . 178 SER O 1 1
15 20223 1 1 84 SER OG O 28.101 19.214 -34.003 1.00 . A A . 178 SER OG 1 1
15 20224 1 1 85 ASN C C 32.451 19.903 -36.448 1.00 . A A . 179 ASN C 1 1
15 20225 1 1 85 ASN CA C 31.765 19.126 -37.574 1.00 . A A . 179 ASN CA 1 1
15 20226 1 1 85 ASN CB C 31.741 19.961 -38.864 1.00 . A A . 179 ASN CB 1 1
15 20227 1 1 85 ASN CG C 31.081 19.239 -40.006 1.00 . A A . 179 ASN CG 1 1
15 20228 1 1 85 ASN H H 30.177 17.731 -37.259 1.00 . A A . 179 ASN H 1 1
15 20229 1 1 85 ASN HA H 32.350 18.227 -37.771 1.00 . A A . 179 ASN HA 1 1
15 20230 1 1 85 ASN HB2 H 31.205 20.891 -38.679 1.00 . A A . 179 ASN HB2 1 1
15 20231 1 1 85 ASN HB3 H 32.764 20.203 -39.149 1.00 . A A . 179 ASN HB3 1 1
15 20232 1 1 85 ASN HD21 H 30.341 20.964 -40.711 1.00 . A A . 179 ASN HD21 1 1
15 20233 1 1 85 ASN HD22 H 29.935 19.525 -41.615 1.00 . A A . 179 ASN HD22 1 1
15 20234 1 1 85 ASN N N 30.401 18.710 -37.190 1.00 . A A . 179 ASN N 1 1
15 20235 1 1 85 ASN ND2 N 30.399 19.969 -40.843 1.00 . A A . 179 ASN ND2 1 1
15 20236 1 1 85 ASN O O 33.226 20.825 -36.672 1.00 . A A . 179 ASN O 1 1
15 20237 1 1 85 ASN OD1 O 31.171 18.026 -40.120 1.00 . A A . 179 ASN OD1 1 1
15 20238 1 1 86 SER C C 34.141 20.030 -33.807 1.00 . A A . 180 SER C 1 1
15 20239 1 1 86 SER CA C 32.628 20.134 -33.996 1.00 . A A . 180 SER CA 1 1
15 20240 1 1 86 SER CB C 31.883 19.501 -32.816 1.00 . A A . 180 SER CB 1 1
15 20241 1 1 86 SER H H 31.488 18.749 -35.095 1.00 . A A . 180 SER H 1 1
15 20242 1 1 86 SER HXT H 35.621 19.061 -34.068 1.00 . A A . 180 SER HXT 1 1
15 20243 1 1 86 SER HA H 32.399 21.202 -34.038 1.00 . A A . 180 SER HA 1 1
15 20244 1 1 86 SER HB2 H 32.566 18.854 -32.258 1.00 . A A . 180 SER HB2 1 1
15 20245 1 1 86 SER HB3 H 31.496 20.278 -32.151 1.00 . A A . 180 SER HB3 1 1
15 20246 1 1 86 SER HG H 29.970 19.249 -33.322 1.00 . A A . 180 SER HG 1 1
15 20247 1 1 86 SER N N 32.132 19.508 -35.217 1.00 . A A . 180 SER N 1 1
15 20248 1 1 86 SER O O 34.814 20.872 -33.260 1.00 . A A . 180 SER O 1 1
15 20249 1 1 86 SER OXT O 34.674 18.930 -34.238 1.00 . A A . 180 SER OXT 1 1
15 20250 1 1 86 SER OG O 30.803 18.711 -33.356 1.00 . A A . 180 SER OG 1 1
16 20251 1 1 1 HIS C C 4.419 4.534 0.107 1.00 . A A . 95 HIS C 1 1
16 20252 1 1 1 HIS CA C 3.327 4.032 1.048 1.00 . A A . 95 HIS CA 1 1
16 20253 1 1 1 HIS CB C 2.078 4.912 0.903 1.00 . A A . 95 HIS CB 1 1
16 20254 1 1 1 HIS CD2 C 1.933 6.188 -1.276 1.00 . A A . 95 HIS CD2 1 1
16 20255 1 1 1 HIS CE1 C 1.193 4.686 -2.653 1.00 . A A . 95 HIS CE1 1 1
16 20256 1 1 1 HIS CG C 1.766 5.041 -0.561 1.00 . A A . 95 HIS CG 1 1
16 20257 1 1 1 HIS H1 H 4.600 3.472 2.600 1.00 . A A . 95 HIS H1 1 1
16 20258 1 1 1 HIS HA H 3.084 3.028 0.693 1.00 . A A . 95 HIS HA 1 1
16 20259 1 1 1 HIS HB2 H 1.240 4.472 1.445 1.00 . A A . 95 HIS HB2 1 1
16 20260 1 1 1 HIS HB3 H 2.278 5.897 1.330 1.00 . A A . 95 HIS HB3 1 1
16 20261 1 1 1 HIS HD1 H 1.079 3.129 -1.207 1.00 . A A . 95 HIS HD1 1 1
16 20262 1 1 1 HIS HD2 H 2.291 7.160 -0.954 1.00 . A A . 95 HIS HD2 1 1
16 20263 1 1 1 HIS HE1 H 0.851 4.168 -3.540 1.00 . A A . 95 HIS HE1 1 1
16 20264 1 1 1 HIS N N 3.709 3.955 2.486 1.00 . A A . 95 HIS N 1 1
16 20265 1 1 1 HIS ND1 N 1.298 4.088 -1.419 1.00 . A A . 95 HIS ND1 1 1
16 20266 1 1 1 HIS NE2 N 1.569 5.974 -2.585 1.00 . A A . 95 HIS NE2 1 1
16 20267 1 1 1 HIS O O 4.837 5.671 0.109 1.00 . A A . 95 HIS O 1 1
16 20268 1 1 2 ILE C C 5.160 3.416 -3.072 1.00 . A A . 96 ILE C 1 1
16 20269 1 1 2 ILE CA C 5.849 3.874 -1.795 1.00 . A A . 96 ILE CA 1 1
16 20270 1 1 2 ILE CB C 7.171 3.057 -1.584 1.00 . A A . 96 ILE CB 1 1
16 20271 1 1 2 ILE CD1 C 8.311 4.863 -0.050 1.00 . A A . 96 ILE CD1 1 1
16 20272 1 1 2 ILE CG1 C 7.828 3.397 -0.222 1.00 . A A . 96 ILE CG1 1 1
16 20273 1 1 2 ILE CG2 C 8.168 3.301 -2.748 1.00 . A A . 96 ILE CG2 1 1
16 20274 1 1 2 ILE H H 4.481 2.683 -0.698 1.00 . A A . 96 ILE H 1 1
16 20275 1 1 2 ILE HA H 6.070 4.939 -1.850 1.00 . A A . 96 ILE HA 1 1
16 20276 1 1 2 ILE HB H 6.915 1.997 -1.575 1.00 . A A . 96 ILE HB 1 1
16 20277 1 1 2 ILE HD11 H 9.088 5.089 -0.780 1.00 . A A . 96 ILE HD11 1 1
16 20278 1 1 2 ILE HD12 H 7.477 5.551 -0.182 1.00 . A A . 96 ILE HD12 1 1
16 20279 1 1 2 ILE HD13 H 8.720 4.992 0.952 1.00 . A A . 96 ILE HD13 1 1
16 20280 1 1 2 ILE HG12 H 7.118 3.173 0.573 1.00 . A A . 96 ILE HG12 1 1
16 20281 1 1 2 ILE HG13 H 8.688 2.740 -0.089 1.00 . A A . 96 ILE HG13 1 1
16 20282 1 1 2 ILE HG21 H 8.333 4.371 -2.886 1.00 . A A . 96 ILE HG21 1 1
16 20283 1 1 2 ILE HG22 H 9.118 2.816 -2.530 1.00 . A A . 96 ILE HG22 1 1
16 20284 1 1 2 ILE HG23 H 7.764 2.882 -3.673 1.00 . A A . 96 ILE HG23 1 1
16 20285 1 1 2 ILE N N 4.876 3.607 -0.741 1.00 . A A . 96 ILE N 1 1
16 20286 1 1 2 ILE O O 4.607 2.315 -3.110 1.00 . A A . 96 ILE O 1 1
16 20287 1 1 3 GLU C C 5.553 3.189 -6.250 1.00 . A A . 97 GLU C 1 1
16 20288 1 1 3 GLU CA C 4.532 3.901 -5.367 1.00 . A A . 97 GLU CA 1 1
16 20289 1 1 3 GLU CB C 4.025 5.154 -6.085 1.00 . A A . 97 GLU CB 1 1
16 20290 1 1 3 GLU CD C 1.940 4.034 -7.003 1.00 . A A . 97 GLU CD 1 1
16 20291 1 1 3 GLU CG C 2.505 5.208 -6.216 1.00 . A A . 97 GLU CG 1 1
16 20292 1 1 3 GLU H H 5.607 5.151 -4.017 1.00 . A A . 97 GLU H 1 1
16 20293 1 1 3 GLU HA H 3.694 3.229 -5.185 1.00 . A A . 97 GLU HA 1 1
16 20294 1 1 3 GLU HB2 H 4.359 6.033 -5.532 1.00 . A A . 97 GLU HB2 1 1
16 20295 1 1 3 GLU HB3 H 4.465 5.191 -7.082 1.00 . A A . 97 GLU HB3 1 1
16 20296 1 1 3 GLU HG2 H 2.066 5.208 -5.221 1.00 . A A . 97 GLU HG2 1 1
16 20297 1 1 3 GLU HG3 H 2.228 6.136 -6.719 1.00 . A A . 97 GLU HG3 1 1
16 20298 1 1 3 GLU N N 5.151 4.257 -4.094 1.00 . A A . 97 GLU N 1 1
16 20299 1 1 3 GLU O O 6.751 3.372 -6.083 1.00 . A A . 97 GLU O 1 1
16 20300 1 1 3 GLU OE1 O 2.593 3.582 -7.971 1.00 . A A . 97 GLU OE1 1 1
16 20301 1 1 3 GLU OE2 O 0.808 3.602 -6.713 1.00 . A A . 97 GLU OE2 1 1
16 20302 1 1 4 GLY C C 5.851 2.192 -9.538 1.00 . A A . 98 GLY C 1 1
16 20303 1 1 4 GLY CA C 5.941 1.679 -8.113 1.00 . A A . 98 GLY CA 1 1
16 20304 1 1 4 GLY H H 4.062 2.299 -7.305 1.00 . A A . 98 GLY H 1 1
16 20305 1 1 4 GLY HA2 H 6.974 1.767 -7.776 1.00 . A A . 98 GLY HA2 1 1
16 20306 1 1 4 GLY HA3 H 5.667 0.625 -8.108 1.00 . A A . 98 GLY HA3 1 1
16 20307 1 1 4 GLY N N 5.067 2.398 -7.198 1.00 . A A . 98 GLY N 1 1
16 20308 1 1 4 GLY O O 6.635 1.801 -10.388 1.00 . A A . 98 GLY O 1 1
16 20309 1 1 5 ARG C C 5.651 4.714 -11.529 1.00 . A A . 99 ARG C 1 1
16 20310 1 1 5 ARG CA C 4.692 3.583 -11.178 1.00 . A A . 99 ARG CA 1 1
16 20311 1 1 5 ARG CB C 3.245 4.050 -11.372 1.00 . A A . 99 ARG CB 1 1
16 20312 1 1 5 ARG CD C 1.424 5.660 -10.804 1.00 . A A . 99 ARG CD 1 1
16 20313 1 1 5 ARG CG C 2.914 5.407 -10.741 1.00 . A A . 99 ARG CG 1 1
16 20314 1 1 5 ARG CZ C -0.608 4.686 -9.747 1.00 . A A . 99 ARG CZ 1 1
16 20315 1 1 5 ARG H H 4.240 3.357 -9.081 1.00 . A A . 99 ARG H 1 1
16 20316 1 1 5 ARG HA H 4.875 2.764 -11.876 1.00 . A A . 99 ARG HA 1 1
16 20317 1 1 5 ARG HB2 H 3.049 4.117 -12.442 1.00 . A A . 99 ARG HB2 1 1
16 20318 1 1 5 ARG HB3 H 2.583 3.292 -10.954 1.00 . A A . 99 ARG HB3 1 1
16 20319 1 1 5 ARG HD2 H 1.233 6.713 -10.593 1.00 . A A . 99 ARG HD2 1 1
16 20320 1 1 5 ARG HD3 H 1.068 5.425 -11.808 1.00 . A A . 99 ARG HD3 1 1
16 20321 1 1 5 ARG HE H 1.280 4.342 -9.132 1.00 . A A . 99 ARG HE 1 1
16 20322 1 1 5 ARG HG2 H 3.241 5.424 -9.703 1.00 . A A . 99 ARG HG2 1 1
16 20323 1 1 5 ARG HG3 H 3.430 6.195 -11.290 1.00 . A A . 99 ARG HG3 1 1
16 20324 1 1 5 ARG HH11 H -1.051 5.812 -11.349 1.00 . A A . 99 ARG HH11 1 1
16 20325 1 1 5 ARG HH12 H -2.416 5.117 -10.517 1.00 . A A . 99 ARG HH12 1 1
16 20326 1 1 5 ARG HH21 H -0.480 3.538 -8.100 1.00 . A A . 99 ARG HH21 1 1
16 20327 1 1 5 ARG HH22 H -2.096 3.820 -8.722 1.00 . A A . 99 ARG HH22 1 1
16 20328 1 1 5 ARG N N 4.885 3.064 -9.812 1.00 . A A . 99 ARG N 1 1
16 20329 1 1 5 ARG NE N 0.707 4.834 -9.819 1.00 . A A . 99 ARG NE 1 1
16 20330 1 1 5 ARG NH1 N -1.425 5.251 -10.603 1.00 . A A . 99 ARG NH1 1 1
16 20331 1 1 5 ARG NH2 N -1.107 3.955 -8.794 1.00 . A A . 99 ARG NH2 1 1
16 20332 1 1 5 ARG O O 5.540 5.313 -12.598 1.00 . A A . 99 ARG O 1 1
16 20333 1 1 6 HIS C C 8.936 5.525 -10.639 1.00 . A A . 100 HIS C 1 1
16 20334 1 1 6 HIS CA C 7.550 6.078 -10.862 1.00 . A A . 100 HIS CA 1 1
16 20335 1 1 6 HIS CB C 7.313 7.279 -9.936 1.00 . A A . 100 HIS CB 1 1
16 20336 1 1 6 HIS CD2 C 6.281 8.663 -11.888 1.00 . A A . 100 HIS CD2 1 1
16 20337 1 1 6 HIS CE1 C 6.374 10.638 -11.008 1.00 . A A . 100 HIS CE1 1 1
16 20338 1 1 6 HIS CG C 6.821 8.498 -10.653 1.00 . A A . 100 HIS CG 1 1
16 20339 1 1 6 HIS H H 6.643 4.489 -9.776 1.00 . A A . 100 HIS H 1 1
16 20340 1 1 6 HIS HA H 7.485 6.407 -11.894 1.00 . A A . 100 HIS HA 1 1
16 20341 1 1 6 HIS HB2 H 6.588 7.000 -9.171 1.00 . A A . 100 HIS HB2 1 1
16 20342 1 1 6 HIS HB3 H 8.255 7.527 -9.442 1.00 . A A . 100 HIS HB3 1 1
16 20343 1 1 6 HIS HD1 H 7.261 10.057 -9.199 1.00 . A A . 100 HIS HD1 1 1
16 20344 1 1 6 HIS HD2 H 6.102 7.872 -12.604 1.00 . A A . 100 HIS HD2 1 1
16 20345 1 1 6 HIS HE1 H 6.307 11.713 -10.872 1.00 . A A . 100 HIS HE1 1 1
16 20346 1 1 6 HIS N N 6.569 5.024 -10.629 1.00 . A A . 100 HIS N 1 1
16 20347 1 1 6 HIS ND1 N 6.870 9.788 -10.118 1.00 . A A . 100 HIS ND1 1 1
16 20348 1 1 6 HIS NE2 N 6.019 9.981 -12.078 1.00 . A A . 100 HIS NE2 1 1
16 20349 1 1 6 HIS O O 9.145 4.694 -9.763 1.00 . A A . 100 HIS O 1 1
16 20350 1 1 7 MET C C 12.046 6.907 -11.583 1.00 . A A . 101 MET C 1 1
16 20351 1 1 7 MET CA C 11.261 5.636 -11.354 1.00 . A A . 101 MET CA 1 1
16 20352 1 1 7 MET CB C 11.619 4.592 -12.408 1.00 . A A . 101 MET CB 1 1
16 20353 1 1 7 MET CE C 11.389 4.380 -16.476 1.00 . A A . 101 MET CE 1 1
16 20354 1 1 7 MET CG C 11.168 4.930 -13.813 1.00 . A A . 101 MET CG 1 1
16 20355 1 1 7 MET H H 9.611 6.682 -12.157 1.00 . A A . 101 MET H 1 1
16 20356 1 1 7 MET HA H 11.485 5.249 -10.359 1.00 . A A . 101 MET HA 1 1
16 20357 1 1 7 MET HB2 H 12.694 4.475 -12.424 1.00 . A A . 101 MET HB2 1 1
16 20358 1 1 7 MET HB3 H 11.179 3.646 -12.115 1.00 . A A . 101 MET HB3 1 1
16 20359 1 1 7 MET HE1 H 11.571 3.659 -17.271 1.00 . A A . 101 MET HE1 1 1
16 20360 1 1 7 MET HE2 H 10.371 4.763 -16.559 1.00 . A A . 101 MET HE2 1 1
16 20361 1 1 7 MET HE3 H 12.097 5.205 -16.564 1.00 . A A . 101 MET HE3 1 1
16 20362 1 1 7 MET HG2 H 10.088 5.076 -13.829 1.00 . A A . 101 MET HG2 1 1
16 20363 1 1 7 MET HG3 H 11.663 5.844 -14.138 1.00 . A A . 101 MET HG3 1 1
16 20364 1 1 7 MET N N 9.864 6.001 -11.445 1.00 . A A . 101 MET N 1 1
16 20365 1 1 7 MET O O 11.552 7.839 -12.225 1.00 . A A . 101 MET O 1 1
16 20366 1 1 7 MET SD S 11.596 3.597 -14.930 1.00 . A A . 101 MET SD 1 1
16 20367 1 1 8 ASP C C 15.162 7.876 -12.158 1.00 . A A . 102 ASP C 1 1
16 20368 1 1 8 ASP CA C 14.085 8.131 -11.123 1.00 . A A . 102 ASP CA 1 1
16 20369 1 1 8 ASP CB C 14.727 8.418 -9.760 1.00 . A A . 102 ASP CB 1 1
16 20370 1 1 8 ASP CG C 13.703 8.795 -8.694 1.00 . A A . 102 ASP CG 1 1
16 20371 1 1 8 ASP H H 13.615 6.134 -10.549 1.00 . A A . 102 ASP H 1 1
16 20372 1 1 8 ASP HA H 13.486 8.986 -11.419 1.00 . A A . 102 ASP HA 1 1
16 20373 1 1 8 ASP HB2 H 15.271 7.534 -9.430 1.00 . A A . 102 ASP HB2 1 1
16 20374 1 1 8 ASP HB3 H 15.431 9.237 -9.872 1.00 . A A . 102 ASP HB3 1 1
16 20375 1 1 8 ASP N N 13.250 6.942 -11.047 1.00 . A A . 102 ASP N 1 1
16 20376 1 1 8 ASP O O 15.908 6.911 -12.051 1.00 . A A . 102 ASP O 1 1
16 20377 1 1 8 ASP OD1 O 12.554 9.144 -9.045 1.00 . A A . 102 ASP OD1 1 1
16 20378 1 1 8 ASP OD2 O 14.053 8.729 -7.494 1.00 . A A . 102 ASP OD2 1 1
16 20379 1 1 9 LEU C C 17.222 9.716 -14.113 1.00 . A A . 103 LEU C 1 1
16 20380 1 1 9 LEU CA C 16.270 8.568 -14.203 1.00 . A A . 103 LEU CA 1 1
16 20381 1 1 9 LEU CB C 15.680 8.566 -15.600 1.00 . A A . 103 LEU CB 1 1
16 20382 1 1 9 LEU CD1 C 14.515 7.574 -17.499 1.00 . A A . 103 LEU CD1 1 1
16 20383 1 1 9 LEU CD2 C 15.559 6.046 -15.859 1.00 . A A . 103 LEU CD2 1 1
16 20384 1 1 9 LEU CG C 14.836 7.366 -16.033 1.00 . A A . 103 LEU CG 1 1
16 20385 1 1 9 LEU H H 14.611 9.517 -13.223 1.00 . A A . 103 LEU H 1 1
16 20386 1 1 9 LEU HA H 16.823 7.643 -14.040 1.00 . A A . 103 LEU HA 1 1
16 20387 1 1 9 LEU HB2 H 15.084 9.465 -15.709 1.00 . A A . 103 LEU HB2 1 1
16 20388 1 1 9 LEU HB3 H 16.512 8.646 -16.293 1.00 . A A . 103 LEU HB3 1 1
16 20389 1 1 9 LEU HD11 H 13.904 6.750 -17.857 1.00 . A A . 103 LEU HD11 1 1
16 20390 1 1 9 LEU HD12 H 15.445 7.617 -18.063 1.00 . A A . 103 LEU HD12 1 1
16 20391 1 1 9 LEU HD13 H 13.975 8.511 -17.622 1.00 . A A . 103 LEU HD13 1 1
16 20392 1 1 9 LEU HD21 H 16.514 6.071 -16.382 1.00 . A A . 103 LEU HD21 1 1
16 20393 1 1 9 LEU HD22 H 14.949 5.235 -16.251 1.00 . A A . 103 LEU HD22 1 1
16 20394 1 1 9 LEU HD23 H 15.737 5.863 -14.797 1.00 . A A . 103 LEU HD23 1 1
16 20395 1 1 9 LEU HG H 13.914 7.344 -15.457 1.00 . A A . 103 LEU HG 1 1
16 20396 1 1 9 LEU N N 15.244 8.722 -13.172 1.00 . A A . 103 LEU N 1 1
16 20397 1 1 9 LEU O O 16.818 10.868 -14.167 1.00 . A A . 103 LEU O 1 1
16 20398 1 1 10 THR C C 19.979 10.840 -15.235 1.00 . A A . 104 THR C 1 1
16 20399 1 1 10 THR CA C 19.510 10.444 -13.856 1.00 . A A . 104 THR CA 1 1
16 20400 1 1 10 THR CB C 20.705 9.989 -13.004 1.00 . A A . 104 THR CB 1 1
16 20401 1 1 10 THR CG2 C 21.635 11.172 -12.696 1.00 . A A . 104 THR CG2 1 1
16 20402 1 1 10 THR H H 18.766 8.426 -14.028 1.00 . A A . 104 THR H 1 1
16 20403 1 1 10 THR HA H 19.062 11.312 -13.380 1.00 . A A . 104 THR HA 1 1
16 20404 1 1 10 THR HB H 21.258 9.212 -13.531 1.00 . A A . 104 THR HB 1 1
16 20405 1 1 10 THR HG1 H 19.723 8.670 -11.936 1.00 . A A . 104 THR HG1 1 1
16 20406 1 1 10 THR HG21 H 21.050 12.018 -12.314 1.00 . A A . 104 THR HG21 1 1
16 20407 1 1 10 THR HG22 H 22.158 11.479 -13.603 1.00 . A A . 104 THR HG22 1 1
16 20408 1 1 10 THR HG23 H 22.363 10.872 -11.945 1.00 . A A . 104 THR HG23 1 1
16 20409 1 1 10 THR N N 18.493 9.402 -13.993 1.00 . A A . 104 THR N 1 1
16 20410 1 1 10 THR O O 20.230 9.989 -16.078 1.00 . A A . 104 THR O 1 1
16 20411 1 1 10 THR OG1 O 20.228 9.471 -11.759 1.00 . A A . 104 THR OG1 1 1
16 20412 1 1 11 ILE C C 21.853 13.241 -16.624 1.00 . A A . 105 ILE C 1 1
16 20413 1 1 11 ILE CA C 20.468 12.641 -16.780 1.00 . A A . 105 ILE CA 1 1
16 20414 1 1 11 ILE CB C 19.472 13.729 -17.273 1.00 . A A . 105 ILE CB 1 1
16 20415 1 1 11 ILE CD1 C 17.653 11.953 -17.893 1.00 . A A . 105 ILE CD1 1 1
16 20416 1 1 11 ILE CG1 C 18.014 13.251 -17.119 1.00 . A A . 105 ILE CG1 1 1
16 20417 1 1 11 ILE CG2 C 19.786 14.150 -18.730 1.00 . A A . 105 ILE CG2 1 1
16 20418 1 1 11 ILE H H 19.852 12.804 -14.749 1.00 . A A . 105 ILE H 1 1
16 20419 1 1 11 ILE HA H 20.503 11.827 -17.501 1.00 . A A . 105 ILE HA 1 1
16 20420 1 1 11 ILE HB H 19.588 14.594 -16.642 1.00 . A A . 105 ILE HB 1 1
16 20421 1 1 11 ILE HD11 H 16.597 11.729 -17.750 1.00 . A A . 105 ILE HD11 1 1
16 20422 1 1 11 ILE HD12 H 17.852 12.086 -18.956 1.00 . A A . 105 ILE HD12 1 1
16 20423 1 1 11 ILE HD13 H 18.245 11.121 -17.515 1.00 . A A . 105 ILE HD13 1 1
16 20424 1 1 11 ILE HG12 H 17.810 13.100 -16.053 1.00 . A A . 105 ILE HG12 1 1
16 20425 1 1 11 ILE HG13 H 17.361 14.051 -17.462 1.00 . A A . 105 ILE HG13 1 1
16 20426 1 1 11 ILE HG21 H 20.753 14.655 -18.764 1.00 . A A . 105 ILE HG21 1 1
16 20427 1 1 11 ILE HG22 H 19.813 13.273 -19.376 1.00 . A A . 105 ILE HG22 1 1
16 20428 1 1 11 ILE HG23 H 19.018 14.840 -19.083 1.00 . A A . 105 ILE HG23 1 1
16 20429 1 1 11 ILE N N 20.070 12.134 -15.477 1.00 . A A . 105 ILE N 1 1
16 20430 1 1 11 ILE O O 22.098 13.985 -15.687 1.00 . A A . 105 ILE O 1 1
16 20431 1 1 12 SER C C 24.543 13.978 -18.840 1.00 . A A . 106 SER C 1 1
16 20432 1 1 12 SER CA C 24.112 13.473 -17.477 1.00 . A A . 106 SER CA 1 1
16 20433 1 1 12 SER CB C 25.089 12.414 -16.989 1.00 . A A . 106 SER CB 1 1
16 20434 1 1 12 SER H H 22.517 12.278 -18.278 1.00 . A A . 106 SER H 1 1
16 20435 1 1 12 SER HA H 24.130 14.310 -16.781 1.00 . A A . 106 SER HA 1 1
16 20436 1 1 12 SER HB2 H 25.060 11.563 -17.667 1.00 . A A . 106 SER HB2 1 1
16 20437 1 1 12 SER HB3 H 26.094 12.831 -16.983 1.00 . A A . 106 SER HB3 1 1
16 20438 1 1 12 SER HG H 25.371 11.309 -15.410 1.00 . A A . 106 SER HG 1 1
16 20439 1 1 12 SER N N 22.758 12.923 -17.530 1.00 . A A . 106 SER N 1 1
16 20440 1 1 12 SER O O 24.304 13.338 -19.867 1.00 . A A . 106 SER O 1 1
16 20441 1 1 12 SER OG O 24.748 11.984 -15.683 1.00 . A A . 106 SER OG 1 1
16 20442 1 1 13 ASN C C 26.983 15.322 -20.483 1.00 . A A . 107 ASN C 1 1
16 20443 1 1 13 ASN CA C 25.580 15.748 -20.114 1.00 . A A . 107 ASN CA 1 1
16 20444 1 1 13 ASN CB C 25.493 17.266 -20.018 1.00 . A A . 107 ASN CB 1 1
16 20445 1 1 13 ASN CG C 24.082 17.770 -20.147 1.00 . A A . 107 ASN CG 1 1
16 20446 1 1 13 ASN H H 25.364 15.638 -17.992 1.00 . A A . 107 ASN H 1 1
16 20447 1 1 13 ASN HA H 24.911 15.418 -20.895 1.00 . A A . 107 ASN HA 1 1
16 20448 1 1 13 ASN HB2 H 25.903 17.588 -19.063 1.00 . A A . 107 ASN HB2 1 1
16 20449 1 1 13 ASN HB3 H 26.087 17.701 -20.819 1.00 . A A . 107 ASN HB3 1 1
16 20450 1 1 13 ASN HD21 H 24.647 19.059 -21.572 1.00 . A A . 107 ASN HD21 1 1
16 20451 1 1 13 ASN HD22 H 22.955 19.052 -21.162 1.00 . A A . 107 ASN HD22 1 1
16 20452 1 1 13 ASN N N 25.171 15.138 -18.864 1.00 . A A . 107 ASN N 1 1
16 20453 1 1 13 ASN ND2 N 23.883 18.699 -21.035 1.00 . A A . 107 ASN ND2 1 1
16 20454 1 1 13 ASN O O 27.960 15.853 -19.980 1.00 . A A . 107 ASN O 1 1
16 20455 1 1 13 ASN OD1 O 23.178 17.303 -19.485 1.00 . A A . 107 ASN OD1 1 1
16 20456 1 1 14 GLU C C 29.183 14.977 -22.563 1.00 . A A . 108 GLU C 1 1
16 20457 1 1 14 GLU CA C 28.346 13.872 -21.914 1.00 . A A . 108 GLU CA 1 1
16 20458 1 1 14 GLU CB C 28.060 12.794 -22.962 1.00 . A A . 108 GLU CB 1 1
16 20459 1 1 14 GLU CD C 29.348 10.981 -24.119 1.00 . A A . 108 GLU CD 1 1
16 20460 1 1 14 GLU CG C 28.858 11.531 -22.789 1.00 . A A . 108 GLU CG 1 1
16 20461 1 1 14 GLU H H 26.226 14.015 -21.825 1.00 . A A . 108 GLU H 1 1
16 20462 1 1 14 GLU HA H 28.909 13.440 -21.085 1.00 . A A . 108 GLU HA 1 1
16 20463 1 1 14 GLU HB2 H 27.001 12.537 -22.918 1.00 . A A . 108 GLU HB2 1 1
16 20464 1 1 14 GLU HB3 H 28.269 13.211 -23.947 1.00 . A A . 108 GLU HB3 1 1
16 20465 1 1 14 GLU HG2 H 29.706 11.744 -22.150 1.00 . A A . 108 GLU HG2 1 1
16 20466 1 1 14 GLU HG3 H 28.236 10.783 -22.299 1.00 . A A . 108 GLU HG3 1 1
16 20467 1 1 14 GLU N N 27.070 14.391 -21.419 1.00 . A A . 108 GLU N 1 1
16 20468 1 1 14 GLU O O 30.394 14.871 -22.694 1.00 . A A . 108 GLU O 1 1
16 20469 1 1 14 GLU OE1 O 28.542 10.914 -25.079 1.00 . A A . 108 GLU OE1 1 1
16 20470 1 1 14 GLU OE2 O 30.547 10.645 -24.230 1.00 . A A . 108 GLU OE2 1 1
16 20471 1 1 15 LEU C C 29.846 18.136 -22.727 1.00 . A A . 109 LEU C 1 1
16 20472 1 1 15 LEU CA C 29.143 17.159 -23.656 1.00 . A A . 109 LEU CA 1 1
16 20473 1 1 15 LEU CB C 28.080 17.962 -24.396 1.00 . A A . 109 LEU CB 1 1
16 20474 1 1 15 LEU CD1 C 26.390 18.268 -26.169 1.00 . A A . 109 LEU CD1 1 1
16 20475 1 1 15 LEU CD2 C 28.554 17.113 -26.736 1.00 . A A . 109 LEU CD2 1 1
16 20476 1 1 15 LEU CG C 27.480 17.336 -25.656 1.00 . A A . 109 LEU CG 1 1
16 20477 1 1 15 LEU H H 27.511 16.063 -22.831 1.00 . A A . 109 LEU H 1 1
16 20478 1 1 15 LEU HA H 29.876 16.781 -24.367 1.00 . A A . 109 LEU HA 1 1
16 20479 1 1 15 LEU HB2 H 27.267 18.168 -23.699 1.00 . A A . 109 LEU HB2 1 1
16 20480 1 1 15 LEU HB3 H 28.520 18.917 -24.667 1.00 . A A . 109 LEU HB3 1 1
16 20481 1 1 15 LEU HD11 H 26.819 19.236 -26.433 1.00 . A A . 109 LEU HD11 1 1
16 20482 1 1 15 LEU HD12 H 25.632 18.408 -25.396 1.00 . A A . 109 LEU HD12 1 1
16 20483 1 1 15 LEU HD13 H 25.920 17.834 -27.042 1.00 . A A . 109 LEU HD13 1 1
16 20484 1 1 15 LEU HD21 H 28.085 16.878 -27.684 1.00 . A A . 109 LEU HD21 1 1
16 20485 1 1 15 LEU HD22 H 29.198 16.282 -26.440 1.00 . A A . 109 LEU HD22 1 1
16 20486 1 1 15 LEU HD23 H 29.157 18.015 -26.849 1.00 . A A . 109 LEU HD23 1 1
16 20487 1 1 15 LEU HG H 27.031 16.379 -25.402 1.00 . A A . 109 LEU HG 1 1
16 20488 1 1 15 LEU N N 28.505 16.037 -22.978 1.00 . A A . 109 LEU N 1 1
16 20489 1 1 15 LEU O O 30.809 18.785 -23.119 1.00 . A A . 109 LEU O 1 1
16 20490 1 1 16 THR C C 30.288 18.830 -19.326 1.00 . A A . 110 THR C 1 1
16 20491 1 1 16 THR CA C 29.744 19.378 -20.635 1.00 . A A . 110 THR CA 1 1
16 20492 1 1 16 THR CB C 28.575 20.320 -20.280 1.00 . A A . 110 THR CB 1 1
16 20493 1 1 16 THR CG2 C 27.900 20.872 -21.527 1.00 . A A . 110 THR CG2 1 1
16 20494 1 1 16 THR H H 28.487 17.773 -21.278 1.00 . A A . 110 THR H 1 1
16 20495 1 1 16 THR HA H 30.528 19.956 -21.121 1.00 . A A . 110 THR HA 1 1
16 20496 1 1 16 THR HB H 28.941 21.140 -19.662 1.00 . A A . 110 THR HB 1 1
16 20497 1 1 16 THR HG1 H 27.084 20.206 -19.024 1.00 . A A . 110 THR HG1 1 1
16 20498 1 1 16 THR HG21 H 27.305 20.086 -21.996 1.00 . A A . 110 THR HG21 1 1
16 20499 1 1 16 THR HG22 H 28.654 21.234 -22.226 1.00 . A A . 110 THR HG22 1 1
16 20500 1 1 16 THR HG23 H 27.242 21.692 -21.244 1.00 . A A . 110 THR HG23 1 1
16 20501 1 1 16 THR N N 29.286 18.322 -21.543 1.00 . A A . 110 THR N 1 1
16 20502 1 1 16 THR O O 30.966 19.534 -18.587 1.00 . A A . 110 THR O 1 1
16 20503 1 1 16 THR OG1 O 27.584 19.585 -19.568 1.00 . A A . 110 THR OG1 1 1
16 20504 1 1 17 GLY C C 29.338 17.277 -16.662 1.00 . A A . 111 GLY C 1 1
16 20505 1 1 17 GLY CA C 30.335 16.971 -17.766 1.00 . A A . 111 GLY CA 1 1
16 20506 1 1 17 GLY H H 29.376 17.043 -19.671 1.00 . A A . 111 GLY H 1 1
16 20507 1 1 17 GLY HA2 H 30.388 15.891 -17.899 1.00 . A A . 111 GLY HA2 1 1
16 20508 1 1 17 GLY HA3 H 31.315 17.340 -17.468 1.00 . A A . 111 GLY HA3 1 1
16 20509 1 1 17 GLY N N 29.951 17.585 -19.028 1.00 . A A . 111 GLY N 1 1
16 20510 1 1 17 GLY O O 29.491 16.811 -15.537 1.00 . A A . 111 GLY O 1 1
16 20511 1 1 18 GLU C C 26.396 17.270 -15.683 1.00 . A A . 112 GLU C 1 1
16 20512 1 1 18 GLU CA C 27.304 18.443 -15.996 1.00 . A A . 112 GLU CA 1 1
16 20513 1 1 18 GLU CB C 26.439 19.597 -16.509 1.00 . A A . 112 GLU CB 1 1
16 20514 1 1 18 GLU CD C 27.134 21.668 -15.234 1.00 . A A . 112 GLU CD 1 1
16 20515 1 1 18 GLU CG C 27.157 20.931 -16.567 1.00 . A A . 112 GLU CG 1 1
16 20516 1 1 18 GLU H H 28.240 18.426 -17.916 1.00 . A A . 112 GLU H 1 1
16 20517 1 1 18 GLU HA H 27.798 18.758 -15.076 1.00 . A A . 112 GLU HA 1 1
16 20518 1 1 18 GLU HB2 H 26.083 19.346 -17.507 1.00 . A A . 112 GLU HB2 1 1
16 20519 1 1 18 GLU HB3 H 25.570 19.702 -15.858 1.00 . A A . 112 GLU HB3 1 1
16 20520 1 1 18 GLU HG2 H 28.191 20.771 -16.875 1.00 . A A . 112 GLU HG2 1 1
16 20521 1 1 18 GLU HG3 H 26.664 21.547 -17.313 1.00 . A A . 112 GLU HG3 1 1
16 20522 1 1 18 GLU N N 28.321 18.068 -16.979 1.00 . A A . 112 GLU N 1 1
16 20523 1 1 18 GLU O O 26.221 16.358 -16.500 1.00 . A A . 112 GLU O 1 1
16 20524 1 1 18 GLU OE1 O 27.624 21.114 -14.226 1.00 . A A . 112 GLU OE1 1 1
16 20525 1 1 18 GLU OE2 O 26.630 22.810 -15.202 1.00 . A A . 112 GLU OE2 1 1
16 20526 1 1 19 ILE C C 23.532 16.940 -13.769 1.00 . A A . 113 ILE C 1 1
16 20527 1 1 19 ILE CA C 24.878 16.280 -14.051 1.00 . A A . 113 ILE CA 1 1
16 20528 1 1 19 ILE CB C 25.411 15.583 -12.750 1.00 . A A . 113 ILE CB 1 1
16 20529 1 1 19 ILE CD1 C 27.037 13.945 -14.009 1.00 . A A . 113 ILE CD1 1 1
16 20530 1 1 19 ILE CG1 C 26.856 15.054 -12.943 1.00 . A A . 113 ILE CG1 1 1
16 20531 1 1 19 ILE CG2 C 24.465 14.434 -12.314 1.00 . A A . 113 ILE CG2 1 1
16 20532 1 1 19 ILE H H 25.937 18.127 -13.911 1.00 . A A . 113 ILE H 1 1
16 20533 1 1 19 ILE HA H 24.751 15.533 -14.833 1.00 . A A . 113 ILE HA 1 1
16 20534 1 1 19 ILE HB H 25.435 16.327 -11.954 1.00 . A A . 113 ILE HB 1 1
16 20535 1 1 19 ILE HD11 H 26.690 14.298 -14.978 1.00 . A A . 113 ILE HD11 1 1
16 20536 1 1 19 ILE HD12 H 28.094 13.689 -14.083 1.00 . A A . 113 ILE HD12 1 1
16 20537 1 1 19 ILE HD13 H 26.475 13.057 -13.722 1.00 . A A . 113 ILE HD13 1 1
16 20538 1 1 19 ILE HG12 H 27.503 15.891 -13.205 1.00 . A A . 113 ILE HG12 1 1
16 20539 1 1 19 ILE HG13 H 27.201 14.662 -11.987 1.00 . A A . 113 ILE HG13 1 1
16 20540 1 1 19 ILE HG21 H 24.267 13.768 -13.158 1.00 . A A . 113 ILE HG21 1 1
16 20541 1 1 19 ILE HG22 H 24.920 13.867 -11.503 1.00 . A A . 113 ILE HG22 1 1
16 20542 1 1 19 ILE HG23 H 23.520 14.853 -11.965 1.00 . A A . 113 ILE HG23 1 1
16 20543 1 1 19 ILE N N 25.787 17.324 -14.511 1.00 . A A . 113 ILE N 1 1
16 20544 1 1 19 ILE O O 23.451 17.913 -13.022 1.00 . A A . 113 ILE O 1 1
16 20545 1 1 20 TYR C C 20.467 15.972 -13.161 1.00 . A A . 114 TYR C 1 1
16 20546 1 1 20 TYR CA C 21.128 16.888 -14.191 1.00 . A A . 114 TYR CA 1 1
16 20547 1 1 20 TYR CB C 20.361 16.871 -15.514 1.00 . A A . 114 TYR CB 1 1
16 20548 1 1 20 TYR CD1 C 21.049 18.864 -16.927 1.00 . A A . 114 TYR CD1 1 1
16 20549 1 1 20 TYR CD2 C 18.903 18.928 -15.800 1.00 . A A . 114 TYR CD2 1 1
16 20550 1 1 20 TYR CE1 C 20.795 20.152 -17.480 1.00 . A A . 114 TYR CE1 1 1
16 20551 1 1 20 TYR CE2 C 18.651 20.211 -16.346 1.00 . A A . 114 TYR CE2 1 1
16 20552 1 1 20 TYR CG C 20.104 18.244 -16.085 1.00 . A A . 114 TYR CG 1 1
16 20553 1 1 20 TYR CZ C 19.596 20.808 -17.185 1.00 . A A . 114 TYR CZ 1 1
16 20554 1 1 20 TYR H H 22.614 15.595 -14.977 1.00 . A A . 114 TYR H 1 1
16 20555 1 1 20 TYR HA H 21.142 17.907 -13.801 1.00 . A A . 114 TYR HA 1 1
16 20556 1 1 20 TYR HB2 H 20.936 16.298 -16.240 1.00 . A A . 114 TYR HB2 1 1
16 20557 1 1 20 TYR HB3 H 19.404 16.376 -15.366 1.00 . A A . 114 TYR HB3 1 1
16 20558 1 1 20 TYR HD1 H 21.973 18.353 -17.163 1.00 . A A . 114 TYR HD1 1 1
16 20559 1 1 20 TYR HD2 H 18.158 18.470 -15.165 1.00 . A A . 114 TYR HD2 1 1
16 20560 1 1 20 TYR HE1 H 21.519 20.618 -18.130 1.00 . A A . 114 TYR HE1 1 1
16 20561 1 1 20 TYR HE2 H 17.720 20.719 -16.125 1.00 . A A . 114 TYR HE2 1 1
16 20562 1 1 20 TYR HH H 18.433 22.336 -17.547 1.00 . A A . 114 TYR HH 1 1
16 20563 1 1 20 TYR N N 22.489 16.413 -14.386 1.00 . A A . 114 TYR N 1 1
16 20564 1 1 20 TYR O O 21.085 15.038 -12.654 1.00 . A A . 114 TYR O 1 1
16 20565 1 1 20 TYR OH O 19.330 22.039 -17.729 1.00 . A A . 114 TYR OH 1 1
16 20566 1 1 21 GLY C C 18.137 14.180 -11.995 1.00 . A A . 115 GLY C 1 1
16 20567 1 1 21 GLY CA C 18.588 15.577 -11.709 1.00 . A A . 115 GLY CA 1 1
16 20568 1 1 21 GLY H H 18.739 17.017 -13.261 1.00 . A A . 115 GLY H 1 1
16 20569 1 1 21 GLY HA2 H 19.257 15.554 -10.862 1.00 . A A . 115 GLY HA2 1 1
16 20570 1 1 21 GLY HA3 H 17.691 16.121 -11.442 1.00 . A A . 115 GLY HA3 1 1
16 20571 1 1 21 GLY N N 19.236 16.280 -12.797 1.00 . A A . 115 GLY N 1 1
16 20572 1 1 21 GLY O O 17.768 13.883 -13.135 1.00 . A A . 115 GLY O 1 1
16 20573 1 1 22 PRO C C 15.790 12.691 -11.293 1.00 . A A . 116 PRO C 1 1
16 20574 1 1 22 PRO CA C 17.216 12.181 -11.258 1.00 . A A . 116 PRO CA 1 1
16 20575 1 1 22 PRO CB C 17.422 11.241 -10.086 1.00 . A A . 116 PRO CB 1 1
16 20576 1 1 22 PRO CD C 18.522 13.286 -9.564 1.00 . A A . 116 PRO CD 1 1
16 20577 1 1 22 PRO CG C 18.604 11.808 -9.310 1.00 . A A . 116 PRO CG 1 1
16 20578 1 1 22 PRO HA H 17.498 11.707 -12.182 1.00 . A A . 116 PRO HA 1 1
16 20579 1 1 22 PRO HB2 H 16.527 11.230 -9.472 1.00 . A A . 116 PRO HB2 1 1
16 20580 1 1 22 PRO HB3 H 17.630 10.247 -10.468 1.00 . A A . 116 PRO HB3 1 1
16 20581 1 1 22 PRO HD2 H 17.776 13.752 -8.916 1.00 . A A . 116 PRO HD2 1 1
16 20582 1 1 22 PRO HD3 H 19.500 13.753 -9.450 1.00 . A A . 116 PRO HD3 1 1
16 20583 1 1 22 PRO HG2 H 18.510 11.588 -8.246 1.00 . A A . 116 PRO HG2 1 1
16 20584 1 1 22 PRO HG3 H 19.538 11.411 -9.709 1.00 . A A . 116 PRO HG3 1 1
16 20585 1 1 22 PRO N N 18.082 13.313 -10.966 1.00 . A A . 116 PRO N 1 1
16 20586 1 1 22 PRO O O 15.274 13.246 -10.324 1.00 . A A . 116 PRO O 1 1
16 20587 1 1 23 ILE C C 12.851 11.961 -12.571 1.00 . A A . 117 ILE C 1 1
16 20588 1 1 23 ILE CA C 13.863 13.078 -12.709 1.00 . A A . 117 ILE CA 1 1
16 20589 1 1 23 ILE CB C 13.764 13.774 -14.102 1.00 . A A . 117 ILE CB 1 1
16 20590 1 1 23 ILE CD1 C 14.142 13.407 -16.620 1.00 . A A . 117 ILE CD1 1 1
16 20591 1 1 23 ILE CG1 C 14.317 12.857 -15.216 1.00 . A A . 117 ILE CG1 1 1
16 20592 1 1 23 ILE CG2 C 14.544 15.119 -14.067 1.00 . A A . 117 ILE CG2 1 1
16 20593 1 1 23 ILE H H 15.722 12.147 -13.194 1.00 . A A . 117 ILE H 1 1
16 20594 1 1 23 ILE HA H 13.619 13.814 -11.951 1.00 . A A . 117 ILE HA 1 1
16 20595 1 1 23 ILE HB H 12.715 13.991 -14.309 1.00 . A A . 117 ILE HB 1 1
16 20596 1 1 23 ILE HD11 H 14.757 14.305 -16.741 1.00 . A A . 117 ILE HD11 1 1
16 20597 1 1 23 ILE HD12 H 14.461 12.657 -17.342 1.00 . A A . 117 ILE HD12 1 1
16 20598 1 1 23 ILE HD13 H 13.098 13.649 -16.788 1.00 . A A . 117 ILE HD13 1 1
16 20599 1 1 23 ILE HG12 H 15.380 12.705 -15.048 1.00 . A A . 117 ILE HG12 1 1
16 20600 1 1 23 ILE HG13 H 13.817 11.891 -15.158 1.00 . A A . 117 ILE HG13 1 1
16 20601 1 1 23 ILE HG21 H 15.617 14.926 -14.014 1.00 . A A . 117 ILE HG21 1 1
16 20602 1 1 23 ILE HG22 H 14.327 15.700 -14.963 1.00 . A A . 117 ILE HG22 1 1
16 20603 1 1 23 ILE HG23 H 14.242 15.698 -13.193 1.00 . A A . 117 ILE HG23 1 1
16 20604 1 1 23 ILE N N 15.202 12.578 -12.454 1.00 . A A . 117 ILE N 1 1
16 20605 1 1 23 ILE O O 13.112 10.805 -12.903 1.00 . A A . 117 ILE O 1 1
16 20606 1 1 24 GLU C C 9.772 11.143 -12.957 1.00 . A A . 118 GLU C 1 1
16 20607 1 1 24 GLU CA C 10.635 11.389 -11.730 1.00 . A A . 118 GLU CA 1 1
16 20608 1 1 24 GLU CB C 9.714 11.971 -10.653 1.00 . A A . 118 GLU CB 1 1
16 20609 1 1 24 GLU CD C 9.061 12.154 -8.240 1.00 . A A . 118 GLU CD 1 1
16 20610 1 1 24 GLU CG C 10.196 11.861 -9.223 1.00 . A A . 118 GLU CG 1 1
16 20611 1 1 24 GLU H H 11.557 13.301 -11.825 1.00 . A A . 118 GLU H 1 1
16 20612 1 1 24 GLU HA H 11.064 10.447 -11.385 1.00 . A A . 118 GLU HA 1 1
16 20613 1 1 24 GLU HB2 H 9.526 13.020 -10.880 1.00 . A A . 118 GLU HB2 1 1
16 20614 1 1 24 GLU HB3 H 8.776 11.447 -10.719 1.00 . A A . 118 GLU HB3 1 1
16 20615 1 1 24 GLU HG2 H 10.559 10.850 -9.048 1.00 . A A . 118 GLU HG2 1 1
16 20616 1 1 24 GLU HG3 H 11.012 12.568 -9.063 1.00 . A A . 118 GLU HG3 1 1
16 20617 1 1 24 GLU N N 11.693 12.338 -12.060 1.00 . A A . 118 GLU N 1 1
16 20618 1 1 24 GLU O O 8.944 11.975 -13.344 1.00 . A A . 118 GLU O 1 1
16 20619 1 1 24 GLU OE1 O 8.084 11.354 -8.204 1.00 . A A . 118 GLU OE1 1 1
16 20620 1 1 24 GLU OE2 O 9.086 13.210 -7.575 1.00 . A A . 118 GLU OE2 1 1
16 20621 1 1 25 VAL C C 8.521 8.269 -14.535 1.00 . A A . 119 VAL C 1 1
16 20622 1 1 25 VAL CA C 9.223 9.595 -14.758 1.00 . A A . 119 VAL CA 1 1
16 20623 1 1 25 VAL CB C 10.168 9.490 -15.979 1.00 . A A . 119 VAL CB 1 1
16 20624 1 1 25 VAL CG1 C 10.747 10.864 -16.304 1.00 . A A . 119 VAL CG1 1 1
16 20625 1 1 25 VAL CG2 C 11.295 8.491 -15.718 1.00 . A A . 119 VAL CG2 1 1
16 20626 1 1 25 VAL H H 10.658 9.334 -13.182 1.00 . A A . 119 VAL H 1 1
16 20627 1 1 25 VAL HA H 8.468 10.347 -14.975 1.00 . A A . 119 VAL HA 1 1
16 20628 1 1 25 VAL HB H 9.593 9.148 -16.839 1.00 . A A . 119 VAL HB 1 1
16 20629 1 1 25 VAL HG11 H 11.410 10.788 -17.157 1.00 . A A . 119 VAL HG11 1 1
16 20630 1 1 25 VAL HG12 H 9.933 11.550 -16.538 1.00 . A A . 119 VAL HG12 1 1
16 20631 1 1 25 VAL HG13 H 11.307 11.246 -15.448 1.00 . A A . 119 VAL HG13 1 1
16 20632 1 1 25 VAL HG21 H 11.883 8.369 -16.624 1.00 . A A . 119 VAL HG21 1 1
16 20633 1 1 25 VAL HG22 H 11.944 8.854 -14.915 1.00 . A A . 119 VAL HG22 1 1
16 20634 1 1 25 VAL HG23 H 10.881 7.525 -15.435 1.00 . A A . 119 VAL HG23 1 1
16 20635 1 1 25 VAL N N 9.960 9.982 -13.556 1.00 . A A . 119 VAL N 1 1
16 20636 1 1 25 VAL O O 8.768 7.583 -13.549 1.00 . A A . 119 VAL O 1 1
16 20637 1 1 26 SER C C 7.322 5.640 -16.337 1.00 . A A . 120 SER C 1 1
16 20638 1 1 26 SER CA C 6.874 6.668 -15.322 1.00 . A A . 120 SER CA 1 1
16 20639 1 1 26 SER CB C 5.386 6.937 -15.498 1.00 . A A . 120 SER CB 1 1
16 20640 1 1 26 SER H H 7.475 8.497 -16.251 1.00 . A A . 120 SER H 1 1
16 20641 1 1 26 SER HA H 7.031 6.247 -14.332 1.00 . A A . 120 SER HA 1 1
16 20642 1 1 26 SER HB2 H 5.229 7.619 -16.334 1.00 . A A . 120 SER HB2 1 1
16 20643 1 1 26 SER HB3 H 4.884 5.998 -15.700 1.00 . A A . 120 SER HB3 1 1
16 20644 1 1 26 SER HG H 4.840 6.776 -13.652 1.00 . A A . 120 SER HG 1 1
16 20645 1 1 26 SER N N 7.629 7.912 -15.441 1.00 . A A . 120 SER N 1 1
16 20646 1 1 26 SER O O 7.748 5.978 -17.426 1.00 . A A . 120 SER O 1 1
16 20647 1 1 26 SER OG O 4.851 7.486 -14.312 1.00 . A A . 120 SER OG 1 1
16 20648 1 1 27 GLU C C 6.781 3.234 -18.162 1.00 . A A . 121 GLU C 1 1
16 20649 1 1 27 GLU CA C 7.603 3.275 -16.863 1.00 . A A . 121 GLU CA 1 1
16 20650 1 1 27 GLU CB C 7.461 1.930 -16.131 1.00 . A A . 121 GLU CB 1 1
16 20651 1 1 27 GLU CD C 5.814 0.265 -15.140 1.00 . A A . 121 GLU CD 1 1
16 20652 1 1 27 GLU CG C 6.110 1.730 -15.422 1.00 . A A . 121 GLU CG 1 1
16 20653 1 1 27 GLU H H 6.836 4.150 -15.059 1.00 . A A . 121 GLU H 1 1
16 20654 1 1 27 GLU HA H 8.648 3.408 -17.137 1.00 . A A . 121 GLU HA 1 1
16 20655 1 1 27 GLU HB2 H 7.598 1.131 -16.857 1.00 . A A . 121 GLU HB2 1 1
16 20656 1 1 27 GLU HB3 H 8.255 1.852 -15.387 1.00 . A A . 121 GLU HB3 1 1
16 20657 1 1 27 GLU HG2 H 6.112 2.286 -14.482 1.00 . A A . 121 GLU HG2 1 1
16 20658 1 1 27 GLU HG3 H 5.315 2.122 -16.053 1.00 . A A . 121 GLU HG3 1 1
16 20659 1 1 27 GLU N N 7.203 4.374 -15.976 1.00 . A A . 121 GLU N 1 1
16 20660 1 1 27 GLU O O 7.259 2.786 -19.201 1.00 . A A . 121 GLU O 1 1
16 20661 1 1 27 GLU OE1 O 6.731 -0.484 -14.750 1.00 . A A . 121 GLU OE1 1 1
16 20662 1 1 27 GLU OE2 O 4.669 -0.171 -15.399 1.00 . A A . 121 GLU OE2 1 1
16 20663 1 1 28 ASP C C 4.635 4.974 -20.010 1.00 . A A . 122 ASP C 1 1
16 20664 1 1 28 ASP CA C 4.622 3.664 -19.231 1.00 . A A . 122 ASP CA 1 1
16 20665 1 1 28 ASP CB C 3.199 3.347 -18.745 1.00 . A A . 122 ASP CB 1 1
16 20666 1 1 28 ASP CG C 2.612 4.446 -17.864 1.00 . A A . 122 ASP CG 1 1
16 20667 1 1 28 ASP H H 5.203 4.097 -17.225 1.00 . A A . 122 ASP H 1 1
16 20668 1 1 28 ASP HA H 4.936 2.869 -19.904 1.00 . A A . 122 ASP HA 1 1
16 20669 1 1 28 ASP HB2 H 2.552 3.205 -19.612 1.00 . A A . 122 ASP HB2 1 1
16 20670 1 1 28 ASP HB3 H 3.223 2.418 -18.176 1.00 . A A . 122 ASP HB3 1 1
16 20671 1 1 28 ASP N N 5.548 3.709 -18.096 1.00 . A A . 122 ASP N 1 1
16 20672 1 1 28 ASP O O 3.882 5.152 -20.963 1.00 . A A . 122 ASP O 1 1
16 20673 1 1 28 ASP OD1 O 3.275 4.833 -16.873 1.00 . A A . 122 ASP OD1 1 1
16 20674 1 1 28 ASP OD2 O 1.467 4.871 -18.114 1.00 . A A . 122 ASP OD2 1 1
16 20675 1 1 29 MET C C 6.306 6.775 -21.707 1.00 . A A . 123 MET C 1 1
16 20676 1 1 29 MET CA C 5.708 7.126 -20.353 1.00 . A A . 123 MET CA 1 1
16 20677 1 1 29 MET CB C 6.653 8.038 -19.564 1.00 . A A . 123 MET CB 1 1
16 20678 1 1 29 MET CE C 7.276 12.095 -19.514 1.00 . A A . 123 MET CE 1 1
16 20679 1 1 29 MET CG C 6.849 9.429 -20.127 1.00 . A A . 123 MET CG 1 1
16 20680 1 1 29 MET H H 6.153 5.668 -18.858 1.00 . A A . 123 MET H 1 1
16 20681 1 1 29 MET HA H 4.743 7.614 -20.489 1.00 . A A . 123 MET HA 1 1
16 20682 1 1 29 MET HB2 H 6.257 8.136 -18.554 1.00 . A A . 123 MET HB2 1 1
16 20683 1 1 29 MET HB3 H 7.623 7.557 -19.503 1.00 . A A . 123 MET HB3 1 1
16 20684 1 1 29 MET HE1 H 6.204 12.215 -19.681 1.00 . A A . 123 MET HE1 1 1
16 20685 1 1 29 MET HE2 H 7.623 12.849 -18.807 1.00 . A A . 123 MET HE2 1 1
16 20686 1 1 29 MET HE3 H 7.802 12.216 -20.456 1.00 . A A . 123 MET HE3 1 1
16 20687 1 1 29 MET HG2 H 7.499 9.384 -21.000 1.00 . A A . 123 MET HG2 1 1
16 20688 1 1 29 MET HG3 H 5.888 9.844 -20.419 1.00 . A A . 123 MET HG3 1 1
16 20689 1 1 29 MET N N 5.532 5.871 -19.632 1.00 . A A . 123 MET N 1 1
16 20690 1 1 29 MET O O 7.150 5.885 -21.800 1.00 . A A . 123 MET O 1 1
16 20691 1 1 29 MET SD S 7.596 10.478 -18.861 1.00 . A A . 123 MET SD 1 1
16 20692 1 1 30 ALA C C 7.805 7.838 -24.154 1.00 . A A . 124 ALA C 1 1
16 20693 1 1 30 ALA CA C 6.431 7.173 -24.080 1.00 . A A . 124 ALA CA 1 1
16 20694 1 1 30 ALA CB C 5.504 7.710 -25.174 1.00 . A A . 124 ALA CB 1 1
16 20695 1 1 30 ALA H H 5.173 8.166 -22.663 1.00 . A A . 124 ALA H 1 1
16 20696 1 1 30 ALA HA H 6.546 6.098 -24.208 1.00 . A A . 124 ALA HA 1 1
16 20697 1 1 30 ALA HB1 H 5.427 8.793 -25.097 1.00 . A A . 124 ALA HB1 1 1
16 20698 1 1 30 ALA HB2 H 5.897 7.443 -26.154 1.00 . A A . 124 ALA HB2 1 1
16 20699 1 1 30 ALA HB3 H 4.511 7.273 -25.056 1.00 . A A . 124 ALA HB3 1 1
16 20700 1 1 30 ALA N N 5.875 7.444 -22.763 1.00 . A A . 124 ALA N 1 1
16 20701 1 1 30 ALA O O 8.038 8.854 -23.508 1.00 . A A . 124 ALA O 1 1
16 20702 1 1 31 LEU C C 9.796 9.345 -25.747 1.00 . A A . 125 LEU C 1 1
16 20703 1 1 31 LEU CA C 9.998 7.941 -25.193 1.00 . A A . 125 LEU CA 1 1
16 20704 1 1 31 LEU CB C 10.830 7.133 -26.191 1.00 . A A . 125 LEU CB 1 1
16 20705 1 1 31 LEU CD1 C 13.150 7.633 -25.318 1.00 . A A . 125 LEU CD1 1 1
16 20706 1 1 31 LEU CD2 C 12.826 7.089 -27.691 1.00 . A A . 125 LEU CD2 1 1
16 20707 1 1 31 LEU CG C 12.211 7.746 -26.499 1.00 . A A . 125 LEU CG 1 1
16 20708 1 1 31 LEU H H 8.467 6.458 -25.491 1.00 . A A . 125 LEU H 1 1
16 20709 1 1 31 LEU HA H 10.527 8.007 -24.244 1.00 . A A . 125 LEU HA 1 1
16 20710 1 1 31 LEU HB2 H 10.966 6.123 -25.806 1.00 . A A . 125 LEU HB2 1 1
16 20711 1 1 31 LEU HB3 H 10.273 7.072 -27.122 1.00 . A A . 125 LEU HB3 1 1
16 20712 1 1 31 LEU HD11 H 14.120 8.051 -25.586 1.00 . A A . 125 LEU HD11 1 1
16 20713 1 1 31 LEU HD12 H 13.270 6.586 -25.048 1.00 . A A . 125 LEU HD12 1 1
16 20714 1 1 31 LEU HD13 H 12.744 8.186 -24.474 1.00 . A A . 125 LEU HD13 1 1
16 20715 1 1 31 LEU HD21 H 12.165 7.217 -28.548 1.00 . A A . 125 LEU HD21 1 1
16 20716 1 1 31 LEU HD22 H 12.978 6.029 -27.497 1.00 . A A . 125 LEU HD22 1 1
16 20717 1 1 31 LEU HD23 H 13.781 7.566 -27.914 1.00 . A A . 125 LEU HD23 1 1
16 20718 1 1 31 LEU HG H 12.082 8.798 -26.735 1.00 . A A . 125 LEU HG 1 1
16 20719 1 1 31 LEU N N 8.692 7.315 -24.983 1.00 . A A . 125 LEU N 1 1
16 20720 1 1 31 LEU O O 10.506 10.276 -25.388 1.00 . A A . 125 LEU O 1 1
16 20721 1 1 32 THR C C 8.105 11.792 -26.091 1.00 . A A . 126 THR C 1 1
16 20722 1 1 32 THR CA C 8.499 10.802 -27.180 1.00 . A A . 126 THR CA 1 1
16 20723 1 1 32 THR CB C 7.346 10.688 -28.198 1.00 . A A . 126 THR CB 1 1
16 20724 1 1 32 THR CG2 C 7.776 9.865 -29.410 1.00 . A A . 126 THR CG2 1 1
16 20725 1 1 32 THR H H 8.225 8.714 -26.857 1.00 . A A . 126 THR H 1 1
16 20726 1 1 32 THR HA H 9.386 11.182 -27.684 1.00 . A A . 126 THR HA 1 1
16 20727 1 1 32 THR HB H 7.045 11.683 -28.525 1.00 . A A . 126 THR HB 1 1
16 20728 1 1 32 THR HG1 H 5.729 10.660 -27.073 1.00 . A A . 126 THR HG1 1 1
16 20729 1 1 32 THR HG21 H 8.646 10.324 -29.879 1.00 . A A . 126 THR HG21 1 1
16 20730 1 1 32 THR HG22 H 6.957 9.830 -30.128 1.00 . A A . 126 THR HG22 1 1
16 20731 1 1 32 THR HG23 H 8.025 8.849 -29.103 1.00 . A A . 126 THR HG23 1 1
16 20732 1 1 32 THR N N 8.800 9.502 -26.601 1.00 . A A . 126 THR N 1 1
16 20733 1 1 32 THR O O 8.452 12.968 -26.163 1.00 . A A . 126 THR O 1 1
16 20734 1 1 32 THR OG1 O 6.238 10.018 -27.589 1.00 . A A . 126 THR OG1 1 1
16 20735 1 1 33 ASP C C 8.142 12.452 -23.041 1.00 . A A . 127 ASP C 1 1
16 20736 1 1 33 ASP CA C 6.966 12.154 -23.963 1.00 . A A . 127 ASP CA 1 1
16 20737 1 1 33 ASP CB C 5.851 11.472 -23.170 1.00 . A A . 127 ASP CB 1 1
16 20738 1 1 33 ASP CG C 4.621 11.193 -24.013 1.00 . A A . 127 ASP CG 1 1
16 20739 1 1 33 ASP H H 7.157 10.332 -25.052 1.00 . A A . 127 ASP H 1 1
16 20740 1 1 33 ASP HA H 6.587 13.093 -24.367 1.00 . A A . 127 ASP HA 1 1
16 20741 1 1 33 ASP HB2 H 6.223 10.529 -22.780 1.00 . A A . 127 ASP HB2 1 1
16 20742 1 1 33 ASP HB3 H 5.571 12.110 -22.332 1.00 . A A . 127 ASP HB3 1 1
16 20743 1 1 33 ASP N N 7.407 11.309 -25.072 1.00 . A A . 127 ASP N 1 1
16 20744 1 1 33 ASP O O 8.274 13.559 -22.528 1.00 . A A . 127 ASP O 1 1
16 20745 1 1 33 ASP OD1 O 4.463 11.802 -25.096 1.00 . A A . 127 ASP OD1 1 1
16 20746 1 1 33 ASP OD2 O 3.845 10.301 -23.619 1.00 . A A . 127 ASP OD2 1 1
16 20747 1 1 34 LEU C C 11.049 12.792 -22.734 1.00 . A A . 128 LEU C 1 1
16 20748 1 1 34 LEU CA C 10.237 11.687 -22.083 1.00 . A A . 128 LEU CA 1 1
16 20749 1 1 34 LEU CB C 11.084 10.407 -21.993 1.00 . A A . 128 LEU CB 1 1
16 20750 1 1 34 LEU CD1 C 12.239 10.969 -19.815 1.00 . A A . 128 LEU CD1 1 1
16 20751 1 1 34 LEU CD2 C 13.259 9.295 -21.342 1.00 . A A . 128 LEU CD2 1 1
16 20752 1 1 34 LEU CG C 12.437 10.577 -21.269 1.00 . A A . 128 LEU CG 1 1
16 20753 1 1 34 LEU H H 8.853 10.560 -23.273 1.00 . A A . 128 LEU H 1 1
16 20754 1 1 34 LEU HA H 9.960 12.009 -21.079 1.00 . A A . 128 LEU HA 1 1
16 20755 1 1 34 LEU HB2 H 10.501 9.643 -21.479 1.00 . A A . 128 LEU HB2 1 1
16 20756 1 1 34 LEU HB3 H 11.286 10.059 -23.001 1.00 . A A . 128 LEU HB3 1 1
16 20757 1 1 34 LEU HD11 H 11.789 11.961 -19.757 1.00 . A A . 128 LEU HD11 1 1
16 20758 1 1 34 LEU HD12 H 13.202 10.992 -19.303 1.00 . A A . 128 LEU HD12 1 1
16 20759 1 1 34 LEU HD13 H 11.584 10.246 -19.325 1.00 . A A . 128 LEU HD13 1 1
16 20760 1 1 34 LEU HD21 H 14.243 9.469 -20.904 1.00 . A A . 128 LEU HD21 1 1
16 20761 1 1 34 LEU HD22 H 13.381 8.995 -22.382 1.00 . A A . 128 LEU HD22 1 1
16 20762 1 1 34 LEU HD23 H 12.757 8.501 -20.789 1.00 . A A . 128 LEU HD23 1 1
16 20763 1 1 34 LEU HG H 12.999 11.364 -21.764 1.00 . A A . 128 LEU HG 1 1
16 20764 1 1 34 LEU N N 9.022 11.475 -22.863 1.00 . A A . 128 LEU N 1 1
16 20765 1 1 34 LEU O O 11.440 13.739 -22.075 1.00 . A A . 128 LEU O 1 1
16 20766 1 1 35 ILE C C 11.286 15.065 -24.685 1.00 . A A . 129 ILE C 1 1
16 20767 1 1 35 ILE CA C 12.042 13.740 -24.722 1.00 . A A . 129 ILE CA 1 1
16 20768 1 1 35 ILE CB C 12.381 13.344 -26.177 1.00 . A A . 129 ILE CB 1 1
16 20769 1 1 35 ILE CD1 C 13.409 11.384 -27.517 1.00 . A A . 129 ILE CD1 1 1
16 20770 1 1 35 ILE CG1 C 13.221 12.056 -26.156 1.00 . A A . 129 ILE CG1 1 1
16 20771 1 1 35 ILE CG2 C 13.161 14.488 -26.866 1.00 . A A . 129 ILE CG2 1 1
16 20772 1 1 35 ILE H H 10.952 11.891 -24.568 1.00 . A A . 129 ILE H 1 1
16 20773 1 1 35 ILE HA H 12.979 13.876 -24.189 1.00 . A A . 129 ILE HA 1 1
16 20774 1 1 35 ILE HB H 11.454 13.159 -26.723 1.00 . A A . 129 ILE HB 1 1
16 20775 1 1 35 ILE HD11 H 13.997 12.024 -28.173 1.00 . A A . 129 ILE HD11 1 1
16 20776 1 1 35 ILE HD12 H 13.934 10.437 -27.382 1.00 . A A . 129 ILE HD12 1 1
16 20777 1 1 35 ILE HD13 H 12.435 11.191 -27.968 1.00 . A A . 129 ILE HD13 1 1
16 20778 1 1 35 ILE HG12 H 14.203 12.286 -25.740 1.00 . A A . 129 ILE HG12 1 1
16 20779 1 1 35 ILE HG13 H 12.732 11.348 -25.495 1.00 . A A . 129 ILE HG13 1 1
16 20780 1 1 35 ILE HG21 H 12.490 15.322 -27.060 1.00 . A A . 129 ILE HG21 1 1
16 20781 1 1 35 ILE HG22 H 13.964 14.836 -26.207 1.00 . A A . 129 ILE HG22 1 1
16 20782 1 1 35 ILE HG23 H 13.584 14.146 -27.803 1.00 . A A . 129 ILE HG23 1 1
16 20783 1 1 35 ILE N N 11.278 12.704 -24.036 1.00 . A A . 129 ILE N 1 1
16 20784 1 1 35 ILE O O 11.895 16.118 -24.588 1.00 . A A . 129 ILE O 1 1
16 20785 1 1 36 ALA C C 9.521 16.966 -23.250 1.00 . A A . 130 ALA C 1 1
16 20786 1 1 36 ALA CA C 9.184 16.263 -24.578 1.00 . A A . 130 ALA CA 1 1
16 20787 1 1 36 ALA CB C 7.679 15.978 -24.685 1.00 . A A . 130 ALA CB 1 1
16 20788 1 1 36 ALA H H 9.486 14.131 -24.786 1.00 . A A . 130 ALA H 1 1
16 20789 1 1 36 ALA HA H 9.461 16.930 -25.387 1.00 . A A . 130 ALA HA 1 1
16 20790 1 1 36 ALA HB1 H 7.133 16.921 -24.729 1.00 . A A . 130 ALA HB1 1 1
16 20791 1 1 36 ALA HB2 H 7.476 15.401 -25.588 1.00 . A A . 130 ALA HB2 1 1
16 20792 1 1 36 ALA HB3 H 7.343 15.416 -23.815 1.00 . A A . 130 ALA HB3 1 1
16 20793 1 1 36 ALA N N 9.965 15.027 -24.705 1.00 . A A . 130 ALA N 1 1
16 20794 1 1 36 ALA O O 9.724 18.181 -23.222 1.00 . A A . 130 ALA O 1 1
16 20795 1 1 37 LEU C C 11.487 17.196 -20.918 1.00 . A A . 131 LEU C 1 1
16 20796 1 1 37 LEU CA C 10.032 16.739 -20.876 1.00 . A A . 131 LEU CA 1 1
16 20797 1 1 37 LEU CB C 9.836 15.675 -19.784 1.00 . A A . 131 LEU CB 1 1
16 20798 1 1 37 LEU CD1 C 9.200 15.337 -17.389 1.00 . A A . 131 LEU CD1 1 1
16 20799 1 1 37 LEU CD2 C 11.573 15.879 -17.931 1.00 . A A . 131 LEU CD2 1 1
16 20800 1 1 37 LEU CG C 10.116 16.117 -18.334 1.00 . A A . 131 LEU CG 1 1
16 20801 1 1 37 LEU H H 9.469 15.197 -22.249 1.00 . A A . 131 LEU H 1 1
16 20802 1 1 37 LEU HA H 9.403 17.599 -20.645 1.00 . A A . 131 LEU HA 1 1
16 20803 1 1 37 LEU HB2 H 8.802 15.336 -19.839 1.00 . A A . 131 LEU HB2 1 1
16 20804 1 1 37 LEU HB3 H 10.474 14.823 -20.008 1.00 . A A . 131 LEU HB3 1 1
16 20805 1 1 37 LEU HD11 H 9.381 15.655 -16.361 1.00 . A A . 131 LEU HD11 1 1
16 20806 1 1 37 LEU HD12 H 9.401 14.268 -17.473 1.00 . A A . 131 LEU HD12 1 1
16 20807 1 1 37 LEU HD13 H 8.159 15.533 -17.641 1.00 . A A . 131 LEU HD13 1 1
16 20808 1 1 37 LEU HD21 H 11.849 14.846 -18.138 1.00 . A A . 131 LEU HD21 1 1
16 20809 1 1 37 LEU HD22 H 11.698 16.079 -16.865 1.00 . A A . 131 LEU HD22 1 1
16 20810 1 1 37 LEU HD23 H 12.226 16.547 -18.487 1.00 . A A . 131 LEU HD23 1 1
16 20811 1 1 37 LEU HG H 9.895 17.180 -18.240 1.00 . A A . 131 LEU HG 1 1
16 20812 1 1 37 LEU N N 9.638 16.197 -22.176 1.00 . A A . 131 LEU N 1 1
16 20813 1 1 37 LEU O O 11.817 18.266 -20.423 1.00 . A A . 131 LEU O 1 1
16 20814 1 1 38 LEU C C 14.021 18.026 -22.366 1.00 . A A . 132 LEU C 1 1
16 20815 1 1 38 LEU CA C 13.779 16.733 -21.593 1.00 . A A . 132 LEU CA 1 1
16 20816 1 1 38 LEU CB C 14.585 15.599 -22.239 1.00 . A A . 132 LEU CB 1 1
16 20817 1 1 38 LEU CD1 C 15.446 13.255 -22.342 1.00 . A A . 132 LEU CD1 1 1
16 20818 1 1 38 LEU CD2 C 15.367 14.437 -20.159 1.00 . A A . 132 LEU CD2 1 1
16 20819 1 1 38 LEU CG C 14.679 14.262 -21.489 1.00 . A A . 132 LEU CG 1 1
16 20820 1 1 38 LEU H H 12.039 15.521 -21.926 1.00 . A A . 132 LEU H 1 1
16 20821 1 1 38 LEU HA H 14.136 16.883 -20.578 1.00 . A A . 132 LEU HA 1 1
16 20822 1 1 38 LEU HB2 H 14.171 15.410 -23.227 1.00 . A A . 132 LEU HB2 1 1
16 20823 1 1 38 LEU HB3 H 15.599 15.958 -22.372 1.00 . A A . 132 LEU HB3 1 1
16 20824 1 1 38 LEU HD11 H 14.928 13.105 -23.287 1.00 . A A . 132 LEU HD11 1 1
16 20825 1 1 38 LEU HD12 H 15.504 12.302 -21.814 1.00 . A A . 132 LEU HD12 1 1
16 20826 1 1 38 LEU HD13 H 16.455 13.623 -22.535 1.00 . A A . 132 LEU HD13 1 1
16 20827 1 1 38 LEU HD21 H 14.765 15.085 -19.521 1.00 . A A . 132 LEU HD21 1 1
16 20828 1 1 38 LEU HD22 H 16.349 14.887 -20.302 1.00 . A A . 132 LEU HD22 1 1
16 20829 1 1 38 LEU HD23 H 15.477 13.470 -19.671 1.00 . A A . 132 LEU HD23 1 1
16 20830 1 1 38 LEU HG H 13.684 13.879 -21.312 1.00 . A A . 132 LEU HG 1 1
16 20831 1 1 38 LEU N N 12.356 16.401 -21.525 1.00 . A A . 132 LEU N 1 1
16 20832 1 1 38 LEU O O 14.892 18.800 -22.013 1.00 . A A . 132 LEU O 1 1
16 20833 1 1 39 GLN C C 12.917 20.721 -23.284 1.00 . A A . 133 GLN C 1 1
16 20834 1 1 39 GLN CA C 13.311 19.525 -24.151 1.00 . A A . 133 GLN CA 1 1
16 20835 1 1 39 GLN CB C 12.379 19.462 -25.372 1.00 . A A . 133 GLN CB 1 1
16 20836 1 1 39 GLN CD C 11.951 18.384 -27.629 1.00 . A A . 133 GLN CD 1 1
16 20837 1 1 39 GLN CG C 12.909 18.567 -26.481 1.00 . A A . 133 GLN CG 1 1
16 20838 1 1 39 GLN H H 12.543 17.584 -23.674 1.00 . A A . 133 GLN H 1 1
16 20839 1 1 39 GLN HA H 14.334 19.674 -24.491 1.00 . A A . 133 GLN HA 1 1
16 20840 1 1 39 GLN HB2 H 11.405 19.097 -25.049 1.00 . A A . 133 GLN HB2 1 1
16 20841 1 1 39 GLN HB3 H 12.256 20.468 -25.772 1.00 . A A . 133 GLN HB3 1 1
16 20842 1 1 39 GLN HE21 H 10.678 17.422 -26.429 1.00 . A A . 133 GLN HE21 1 1
16 20843 1 1 39 GLN HE22 H 10.185 17.591 -28.098 1.00 . A A . 133 GLN HE22 1 1
16 20844 1 1 39 GLN HG2 H 13.808 19.013 -26.862 1.00 . A A . 133 GLN HG2 1 1
16 20845 1 1 39 GLN HG3 H 13.156 17.593 -26.072 1.00 . A A . 133 GLN HG3 1 1
16 20846 1 1 39 GLN N N 13.231 18.275 -23.397 1.00 . A A . 133 GLN N 1 1
16 20847 1 1 39 GLN NE2 N 10.851 17.747 -27.367 1.00 . A A . 133 GLN NE2 1 1
16 20848 1 1 39 GLN O O 13.478 21.801 -23.431 1.00 . A A . 133 GLN O 1 1
16 20849 1 1 39 GLN OE1 O 12.227 18.771 -28.757 1.00 . A A . 133 GLN OE1 1 1
16 20850 1 1 40 ALA C C 12.341 21.901 -20.351 1.00 . A A . 134 ALA C 1 1
16 20851 1 1 40 ALA CA C 11.439 21.615 -21.564 1.00 . A A . 134 ALA CA 1 1
16 20852 1 1 40 ALA CB C 10.017 21.277 -21.090 1.00 . A A . 134 ALA CB 1 1
16 20853 1 1 40 ALA H H 11.504 19.621 -22.326 1.00 . A A . 134 ALA H 1 1
16 20854 1 1 40 ALA HA H 11.394 22.524 -22.166 1.00 . A A . 134 ALA HA 1 1
16 20855 1 1 40 ALA HB1 H 10.038 20.375 -20.476 1.00 . A A . 134 ALA HB1 1 1
16 20856 1 1 40 ALA HB2 H 9.626 22.106 -20.498 1.00 . A A . 134 ALA HB2 1 1
16 20857 1 1 40 ALA HB3 H 9.372 21.113 -21.954 1.00 . A A . 134 ALA HB3 1 1
16 20858 1 1 40 ALA N N 11.936 20.532 -22.411 1.00 . A A . 134 ALA N 1 1
16 20859 1 1 40 ALA O O 12.584 23.054 -20.016 1.00 . A A . 134 ALA O 1 1
16 20860 1 1 41 ASP C C 15.049 20.934 -18.642 1.00 . A A . 135 ASP C 1 1
16 20861 1 1 41 ASP CA C 13.541 20.975 -18.424 1.00 . A A . 135 ASP CA 1 1
16 20862 1 1 41 ASP CB C 13.160 19.828 -17.482 1.00 . A A . 135 ASP CB 1 1
16 20863 1 1 41 ASP CG C 13.983 19.828 -16.202 1.00 . A A . 135 ASP CG 1 1
16 20864 1 1 41 ASP H H 12.516 19.916 -19.984 1.00 . A A . 135 ASP H 1 1
16 20865 1 1 41 ASP HA H 13.291 21.917 -17.939 1.00 . A A . 135 ASP HA 1 1
16 20866 1 1 41 ASP HB2 H 12.103 19.913 -17.229 1.00 . A A . 135 ASP HB2 1 1
16 20867 1 1 41 ASP HB3 H 13.318 18.880 -17.995 1.00 . A A . 135 ASP HB3 1 1
16 20868 1 1 41 ASP N N 12.772 20.848 -19.671 1.00 . A A . 135 ASP N 1 1
16 20869 1 1 41 ASP O O 15.774 21.861 -18.289 1.00 . A A . 135 ASP O 1 1
16 20870 1 1 41 ASP OD1 O 13.573 20.494 -15.230 1.00 . A A . 135 ASP OD1 1 1
16 20871 1 1 41 ASP OD2 O 15.027 19.141 -16.167 1.00 . A A . 135 ASP OD2 1 1
16 20872 1 1 42 CYS C C 17.495 20.427 -20.622 1.00 . A A . 136 CYS C 1 1
16 20873 1 1 42 CYS CA C 16.952 19.647 -19.428 1.00 . A A . 136 CYS CA 1 1
16 20874 1 1 42 CYS CB C 17.239 18.156 -19.599 1.00 . A A . 136 CYS CB 1 1
16 20875 1 1 42 CYS H H 14.885 19.118 -19.522 1.00 . A A . 136 CYS H 1 1
16 20876 1 1 42 CYS HA H 17.466 19.993 -18.540 1.00 . A A . 136 CYS HA 1 1
16 20877 1 1 42 CYS HB2 H 16.785 17.812 -20.527 1.00 . A A . 136 CYS HB2 1 1
16 20878 1 1 42 CYS HB3 H 18.320 18.014 -19.666 1.00 . A A . 136 CYS HB3 1 1
16 20879 1 1 42 CYS HG H 16.256 18.184 -17.421 1.00 . A A . 136 CYS HG 1 1
16 20880 1 1 42 CYS N N 15.520 19.849 -19.236 1.00 . A A . 136 CYS N 1 1
16 20881 1 1 42 CYS O O 18.699 20.441 -20.875 1.00 . A A . 136 CYS O 1 1
16 20882 1 1 42 CYS SG S 16.600 17.156 -18.228 1.00 . A A . 136 CYS SG 1 1
16 20883 1 1 43 GLY C C 17.571 20.898 -23.630 1.00 . A A . 137 GLY C 1 1
16 20884 1 1 43 GLY CA C 16.989 21.795 -22.556 1.00 . A A . 137 GLY CA 1 1
16 20885 1 1 43 GLY H H 15.618 20.989 -21.137 1.00 . A A . 137 GLY H 1 1
16 20886 1 1 43 GLY HA2 H 16.119 22.315 -22.957 1.00 . A A . 137 GLY HA2 1 1
16 20887 1 1 43 GLY HA3 H 17.741 22.532 -22.272 1.00 . A A . 137 GLY HA3 1 1
16 20888 1 1 43 GLY N N 16.597 21.044 -21.377 1.00 . A A . 137 GLY N 1 1
16 20889 1 1 43 GLY O O 18.380 21.343 -24.452 1.00 . A A . 137 GLY O 1 1
16 20890 1 1 44 PHE C C 17.071 18.953 -25.916 1.00 . A A . 138 PHE C 1 1
16 20891 1 1 44 PHE CA C 17.749 18.690 -24.590 1.00 . A A . 138 PHE CA 1 1
16 20892 1 1 44 PHE CB C 17.462 17.262 -24.125 1.00 . A A . 138 PHE CB 1 1
16 20893 1 1 44 PHE CD1 C 19.044 15.879 -25.526 1.00 . A A . 138 PHE CD1 1 1
16 20894 1 1 44 PHE CD2 C 16.665 15.540 -25.783 1.00 . A A . 138 PHE CD2 1 1
16 20895 1 1 44 PHE CE1 C 19.293 14.881 -26.496 1.00 . A A . 138 PHE CE1 1 1
16 20896 1 1 44 PHE CE2 C 16.901 14.547 -26.764 1.00 . A A . 138 PHE CE2 1 1
16 20897 1 1 44 PHE CG C 17.733 16.212 -25.165 1.00 . A A . 138 PHE CG 1 1
16 20898 1 1 44 PHE CZ C 18.219 14.222 -27.122 1.00 . A A . 138 PHE CZ 1 1
16 20899 1 1 44 PHE H H 16.506 19.284 -22.962 1.00 . A A . 138 PHE H 1 1
16 20900 1 1 44 PHE HA H 18.824 18.840 -24.690 1.00 . A A . 138 PHE HA 1 1
16 20901 1 1 44 PHE HB2 H 18.057 17.054 -23.235 1.00 . A A . 138 PHE HB2 1 1
16 20902 1 1 44 PHE HB3 H 16.412 17.204 -23.857 1.00 . A A . 138 PHE HB3 1 1
16 20903 1 1 44 PHE HD1 H 19.871 16.387 -25.058 1.00 . A A . 138 PHE HD1 1 1
16 20904 1 1 44 PHE HD2 H 15.653 15.793 -25.510 1.00 . A A . 138 PHE HD2 1 1
16 20905 1 1 44 PHE HE1 H 20.308 14.627 -26.758 1.00 . A A . 138 PHE HE1 1 1
16 20906 1 1 44 PHE HE2 H 16.074 14.039 -27.233 1.00 . A A . 138 PHE HE2 1 1
16 20907 1 1 44 PHE HZ H 18.406 13.468 -27.871 1.00 . A A . 138 PHE HZ 1 1
16 20908 1 1 44 PHE N N 17.198 19.623 -23.628 1.00 . A A . 138 PHE N 1 1
16 20909 1 1 44 PHE O O 15.957 18.530 -26.151 1.00 . A A . 138 PHE O 1 1
16 20910 1 1 45 ASP C C 17.458 18.624 -28.985 1.00 . A A . 139 ASP C 1 1
16 20911 1 1 45 ASP CA C 17.250 19.867 -28.143 1.00 . A A . 139 ASP CA 1 1
16 20912 1 1 45 ASP CB C 17.979 21.046 -28.776 1.00 . A A . 139 ASP CB 1 1
16 20913 1 1 45 ASP CG C 17.367 21.460 -30.090 1.00 . A A . 139 ASP CG 1 1
16 20914 1 1 45 ASP H H 18.694 19.948 -26.568 1.00 . A A . 139 ASP H 1 1
16 20915 1 1 45 ASP HA H 16.185 20.093 -28.076 1.00 . A A . 139 ASP HA 1 1
16 20916 1 1 45 ASP HB2 H 17.954 21.891 -28.088 1.00 . A A . 139 ASP HB2 1 1
16 20917 1 1 45 ASP HB3 H 19.015 20.761 -28.948 1.00 . A A . 139 ASP HB3 1 1
16 20918 1 1 45 ASP N N 17.782 19.600 -26.817 1.00 . A A . 139 ASP N 1 1
16 20919 1 1 45 ASP O O 18.570 18.355 -29.409 1.00 . A A . 139 ASP O 1 1
16 20920 1 1 45 ASP OD1 O 17.084 20.574 -30.914 1.00 . A A . 139 ASP OD1 1 1
16 20921 1 1 45 ASP OD2 O 17.227 22.675 -30.332 1.00 . A A . 139 ASP OD2 1 1
16 20922 1 1 46 LYS C C 17.000 16.661 -31.395 1.00 . A A . 140 LYS C 1 1
16 20923 1 1 46 LYS CA C 16.541 16.579 -29.933 1.00 . A A . 140 LYS CA 1 1
16 20924 1 1 46 LYS CB C 15.227 15.811 -29.842 1.00 . A A . 140 LYS CB 1 1
16 20925 1 1 46 LYS CD C 12.809 15.721 -30.347 1.00 . A A . 140 LYS CD 1 1
16 20926 1 1 46 LYS CE C 11.739 15.860 -31.415 1.00 . A A . 140 LYS CE 1 1
16 20927 1 1 46 LYS CG C 14.135 16.308 -30.774 1.00 . A A . 140 LYS CG 1 1
16 20928 1 1 46 LYS H H 15.495 18.124 -28.861 1.00 . A A . 140 LYS H 1 1
16 20929 1 1 46 LYS HA H 17.298 15.997 -29.400 1.00 . A A . 140 LYS HA 1 1
16 20930 1 1 46 LYS HB2 H 15.420 14.761 -30.069 1.00 . A A . 140 LYS HB2 1 1
16 20931 1 1 46 LYS HB3 H 14.869 15.877 -28.817 1.00 . A A . 140 LYS HB3 1 1
16 20932 1 1 46 LYS HD2 H 12.946 14.667 -30.119 1.00 . A A . 140 LYS HD2 1 1
16 20933 1 1 46 LYS HD3 H 12.483 16.234 -29.445 1.00 . A A . 140 LYS HD3 1 1
16 20934 1 1 46 LYS HE2 H 10.762 15.671 -30.964 1.00 . A A . 140 LYS HE2 1 1
16 20935 1 1 46 LYS HE3 H 11.756 16.876 -31.816 1.00 . A A . 140 LYS HE3 1 1
16 20936 1 1 46 LYS HG2 H 14.077 17.396 -30.731 1.00 . A A . 140 LYS HG2 1 1
16 20937 1 1 46 LYS HG3 H 14.364 15.997 -31.793 1.00 . A A . 140 LYS HG3 1 1
16 20938 1 1 46 LYS HZ1 H 11.990 13.929 -32.136 1.00 . A A . 140 LYS HZ1 1 1
16 20939 1 1 46 LYS HZ2 H 12.852 15.059 -32.975 1.00 . A A . 140 LYS HZ2 1 1
16 20940 1 1 46 LYS HZ3 H 11.222 14.932 -33.201 1.00 . A A . 140 LYS HZ3 1 1
16 20941 1 1 46 LYS N N 16.405 17.858 -29.226 1.00 . A A . 140 LYS N 1 1
16 20942 1 1 46 LYS NZ N 11.969 14.868 -32.524 1.00 . A A . 140 LYS NZ 1 1
16 20943 1 1 46 LYS O O 17.254 15.635 -32.016 1.00 . A A . 140 LYS O 1 1
16 20944 1 1 47 THR C C 19.044 18.637 -33.325 1.00 . A A . 141 THR C 1 1
16 20945 1 1 47 THR CA C 17.650 18.017 -33.311 1.00 . A A . 141 THR CA 1 1
16 20946 1 1 47 THR CB C 16.669 18.776 -34.226 1.00 . A A . 141 THR CB 1 1
16 20947 1 1 47 THR CG2 C 16.644 20.280 -33.997 1.00 . A A . 141 THR CG2 1 1
16 20948 1 1 47 THR H H 16.884 18.699 -31.413 1.00 . A A . 141 THR H 1 1
16 20949 1 1 47 THR HA H 17.753 17.021 -33.736 1.00 . A A . 141 THR HA 1 1
16 20950 1 1 47 THR HB H 15.683 18.377 -34.035 1.00 . A A . 141 THR HB 1 1
16 20951 1 1 47 THR HG1 H 17.943 18.774 -35.710 1.00 . A A . 141 THR HG1 1 1
16 20952 1 1 47 THR HG21 H 17.656 20.674 -33.922 1.00 . A A . 141 THR HG21 1 1
16 20953 1 1 47 THR HG22 H 16.096 20.500 -33.082 1.00 . A A . 141 THR HG22 1 1
16 20954 1 1 47 THR HG23 H 16.136 20.761 -34.831 1.00 . A A . 141 THR HG23 1 1
16 20955 1 1 47 THR N N 17.125 17.862 -31.947 1.00 . A A . 141 THR N 1 1
16 20956 1 1 47 THR O O 19.683 18.711 -34.374 1.00 . A A . 141 THR O 1 1
16 20957 1 1 47 THR OG1 O 17.015 18.538 -35.593 1.00 . A A . 141 THR OG1 1 1
16 20958 1 1 48 LYS C C 21.704 18.423 -31.150 1.00 . A A . 142 LYS C 1 1
16 20959 1 1 48 LYS CA C 20.947 19.431 -32.006 1.00 . A A . 142 LYS CA 1 1
16 20960 1 1 48 LYS CB C 21.031 20.805 -31.336 1.00 . A A . 142 LYS CB 1 1
16 20961 1 1 48 LYS CD C 20.444 23.232 -31.314 1.00 . A A . 142 LYS CD 1 1
16 20962 1 1 48 LYS CE C 19.625 24.340 -31.970 1.00 . A A . 142 LYS CE 1 1
16 20963 1 1 48 LYS CG C 20.335 21.925 -32.094 1.00 . A A . 142 LYS CG 1 1
16 20964 1 1 48 LYS H H 18.971 18.937 -31.313 1.00 . A A . 142 LYS H 1 1
16 20965 1 1 48 LYS HA H 21.420 19.484 -32.986 1.00 . A A . 142 LYS HA 1 1
16 20966 1 1 48 LYS HB2 H 20.590 20.730 -30.348 1.00 . A A . 142 LYS HB2 1 1
16 20967 1 1 48 LYS HB3 H 22.083 21.069 -31.218 1.00 . A A . 142 LYS HB3 1 1
16 20968 1 1 48 LYS HD2 H 20.075 23.070 -30.301 1.00 . A A . 142 LYS HD2 1 1
16 20969 1 1 48 LYS HD3 H 21.491 23.536 -31.265 1.00 . A A . 142 LYS HD3 1 1
16 20970 1 1 48 LYS HE2 H 20.299 25.106 -32.358 1.00 . A A . 142 LYS HE2 1 1
16 20971 1 1 48 LYS HE3 H 19.051 23.917 -32.797 1.00 . A A . 142 LYS HE3 1 1
16 20972 1 1 48 LYS HG2 H 20.796 22.045 -33.074 1.00 . A A . 142 LYS HG2 1 1
16 20973 1 1 48 LYS HG3 H 19.283 21.674 -32.221 1.00 . A A . 142 LYS HG3 1 1
16 20974 1 1 48 LYS HZ1 H 18.147 25.695 -31.416 1.00 . A A . 142 LYS HZ1 1 1
16 20975 1 1 48 LYS HZ2 H 19.192 25.327 -30.192 1.00 . A A . 142 LYS HZ2 1 1
16 20976 1 1 48 LYS HZ3 H 18.030 24.240 -30.642 1.00 . A A . 142 LYS HZ3 1 1
16 20977 1 1 48 LYS N N 19.550 18.996 -32.151 1.00 . A A . 142 LYS N 1 1
16 20978 1 1 48 LYS NZ N 18.676 24.957 -30.977 1.00 . A A . 142 LYS NZ 1 1
16 20979 1 1 48 LYS O O 22.924 18.478 -31.043 1.00 . A A . 142 LYS O 1 1
16 20980 1 1 49 HIS C C 20.923 15.176 -29.732 1.00 . A A . 143 HIS C 1 1
16 20981 1 1 49 HIS CA C 21.542 16.558 -29.579 1.00 . A A . 143 HIS CA 1 1
16 20982 1 1 49 HIS CB C 21.313 17.031 -28.140 1.00 . A A . 143 HIS CB 1 1
16 20983 1 1 49 HIS CD2 C 23.096 18.825 -27.558 1.00 . A A . 143 HIS CD2 1 1
16 20984 1 1 49 HIS CE1 C 21.848 20.564 -27.552 1.00 . A A . 143 HIS CE1 1 1
16 20985 1 1 49 HIS CG C 21.840 18.400 -27.861 1.00 . A A . 143 HIS CG 1 1
16 20986 1 1 49 HIS H H 19.955 17.522 -30.643 1.00 . A A . 143 HIS H 1 1
16 20987 1 1 49 HIS HA H 22.611 16.479 -29.756 1.00 . A A . 143 HIS HA 1 1
16 20988 1 1 49 HIS HB2 H 20.244 17.029 -27.942 1.00 . A A . 143 HIS HB2 1 1
16 20989 1 1 49 HIS HB3 H 21.787 16.330 -27.456 1.00 . A A . 143 HIS HB3 1 1
16 20990 1 1 49 HIS HD1 H 20.080 19.564 -28.049 1.00 . A A . 143 HIS HD1 1 1
16 20991 1 1 49 HIS HD2 H 23.961 18.184 -27.475 1.00 . A A . 143 HIS HD2 1 1
16 20992 1 1 49 HIS HE1 H 21.500 21.585 -27.469 1.00 . A A . 143 HIS HE1 1 1
16 20993 1 1 49 HIS N N 20.967 17.521 -30.522 1.00 . A A . 143 HIS N 1 1
16 20994 1 1 49 HIS ND1 N 21.070 19.531 -27.853 1.00 . A A . 143 HIS ND1 1 1
16 20995 1 1 49 HIS NE2 N 23.099 20.193 -27.370 1.00 . A A . 143 HIS NE2 1 1
16 20996 1 1 49 HIS O O 19.835 15.037 -30.278 1.00 . A A . 143 HIS O 1 1
16 20997 1 1 50 ASP C C 21.156 12.262 -27.794 1.00 . A A . 144 ASP C 1 1
16 20998 1 1 50 ASP CA C 21.166 12.779 -29.225 1.00 . A A . 144 ASP CA 1 1
16 20999 1 1 50 ASP CB C 22.107 11.905 -30.057 1.00 . A A . 144 ASP CB 1 1
16 21000 1 1 50 ASP CG C 21.693 11.829 -31.505 1.00 . A A . 144 ASP CG 1 1
16 21001 1 1 50 ASP H H 22.503 14.375 -28.752 1.00 . A A . 144 ASP H 1 1
16 21002 1 1 50 ASP HA H 20.156 12.717 -29.631 1.00 . A A . 144 ASP HA 1 1
16 21003 1 1 50 ASP HB2 H 23.119 12.306 -29.989 1.00 . A A . 144 ASP HB2 1 1
16 21004 1 1 50 ASP HB3 H 22.104 10.895 -29.646 1.00 . A A . 144 ASP HB3 1 1
16 21005 1 1 50 ASP N N 21.619 14.173 -29.219 1.00 . A A . 144 ASP N 1 1
16 21006 1 1 50 ASP O O 21.985 12.667 -26.974 1.00 . A A . 144 ASP O 1 1
16 21007 1 1 50 ASP OD1 O 20.509 11.532 -31.772 1.00 . A A . 144 ASP OD1 1 1
16 21008 1 1 50 ASP OD2 O 22.526 12.118 -32.394 1.00 . A A . 144 ASP OD2 1 1
16 21009 1 1 51 LEU C C 20.600 9.379 -26.243 1.00 . A A . 145 LEU C 1 1
16 21010 1 1 51 LEU CA C 20.065 10.799 -26.173 1.00 . A A . 145 LEU CA 1 1
16 21011 1 1 51 LEU CB C 18.583 10.795 -25.780 1.00 . A A . 145 LEU CB 1 1
16 21012 1 1 51 LEU CD1 C 18.778 11.245 -23.293 1.00 . A A . 145 LEU CD1 1 1
16 21013 1 1 51 LEU CD2 C 16.719 10.206 -24.240 1.00 . A A . 145 LEU CD2 1 1
16 21014 1 1 51 LEU CG C 18.236 10.306 -24.367 1.00 . A A . 145 LEU CG 1 1
16 21015 1 1 51 LEU H H 19.579 11.062 -28.221 1.00 . A A . 145 LEU H 1 1
16 21016 1 1 51 LEU HA H 20.641 11.376 -25.449 1.00 . A A . 145 LEU HA 1 1
16 21017 1 1 51 LEU HB2 H 18.205 11.809 -25.883 1.00 . A A . 145 LEU HB2 1 1
16 21018 1 1 51 LEU HB3 H 18.050 10.169 -26.495 1.00 . A A . 145 LEU HB3 1 1
16 21019 1 1 51 LEU HD11 H 19.867 11.223 -23.299 1.00 . A A . 145 LEU HD11 1 1
16 21020 1 1 51 LEU HD12 H 18.425 10.924 -22.314 1.00 . A A . 145 LEU HD12 1 1
16 21021 1 1 51 LEU HD13 H 18.436 12.263 -23.484 1.00 . A A . 145 LEU HD13 1 1
16 21022 1 1 51 LEU HD21 H 16.269 11.187 -24.384 1.00 . A A . 145 LEU HD21 1 1
16 21023 1 1 51 LEU HD22 H 16.460 9.830 -23.250 1.00 . A A . 145 LEU HD22 1 1
16 21024 1 1 51 LEU HD23 H 16.334 9.518 -24.994 1.00 . A A . 145 LEU HD23 1 1
16 21025 1 1 51 LEU HG H 18.666 9.317 -24.220 1.00 . A A . 145 LEU HG 1 1
16 21026 1 1 51 LEU N N 20.214 11.378 -27.503 1.00 . A A . 145 LEU N 1 1
16 21027 1 1 51 LEU O O 20.276 8.647 -27.171 1.00 . A A . 145 LEU O 1 1
16 21028 1 1 52 TYR C C 21.715 6.863 -24.099 1.00 . A A . 146 TYR C 1 1
16 21029 1 1 52 TYR CA C 22.096 7.700 -25.308 1.00 . A A . 146 TYR CA 1 1
16 21030 1 1 52 TYR CB C 23.612 7.877 -25.321 1.00 . A A . 146 TYR CB 1 1
16 21031 1 1 52 TYR CD1 C 24.131 9.333 -27.345 1.00 . A A . 146 TYR CD1 1 1
16 21032 1 1 52 TYR CD2 C 24.842 7.015 -27.367 1.00 . A A . 146 TYR CD2 1 1
16 21033 1 1 52 TYR CE1 C 24.705 9.518 -28.631 1.00 . A A . 146 TYR CE1 1 1
16 21034 1 1 52 TYR CE2 C 25.424 7.203 -28.646 1.00 . A A . 146 TYR CE2 1 1
16 21035 1 1 52 TYR CG C 24.200 8.080 -26.700 1.00 . A A . 146 TYR CG 1 1
16 21036 1 1 52 TYR CZ C 25.354 8.454 -29.261 1.00 . A A . 146 TYR CZ 1 1
16 21037 1 1 52 TYR H H 21.684 9.658 -24.551 1.00 . A A . 146 TYR H 1 1
16 21038 1 1 52 TYR HA H 21.806 7.156 -26.203 1.00 . A A . 146 TYR HA 1 1
16 21039 1 1 52 TYR HB2 H 23.866 8.735 -24.706 1.00 . A A . 146 TYR HB2 1 1
16 21040 1 1 52 TYR HB3 H 24.069 6.990 -24.883 1.00 . A A . 146 TYR HB3 1 1
16 21041 1 1 52 TYR HD1 H 23.637 10.162 -26.855 1.00 . A A . 146 TYR HD1 1 1
16 21042 1 1 52 TYR HD2 H 24.898 6.044 -26.897 1.00 . A A . 146 TYR HD2 1 1
16 21043 1 1 52 TYR HE1 H 24.642 10.475 -29.122 1.00 . A A . 146 TYR HE1 1 1
16 21044 1 1 52 TYR HE2 H 25.918 6.379 -29.139 1.00 . A A . 146 TYR HE2 1 1
16 21045 1 1 52 TYR HH H 26.271 7.822 -30.861 1.00 . A A . 146 TYR HH 1 1
16 21046 1 1 52 TYR N N 21.446 9.009 -25.299 1.00 . A A . 146 TYR N 1 1
16 21047 1 1 52 TYR O O 21.660 7.359 -22.970 1.00 . A A . 146 TYR O 1 1
16 21048 1 1 52 TYR OH O 25.922 8.636 -30.497 1.00 . A A . 146 TYR OH 1 1
16 21049 1 1 53 TYR C C 21.845 3.286 -23.761 1.00 . A A . 147 TYR C 1 1
16 21050 1 1 53 TYR CA C 21.224 4.591 -23.310 1.00 . A A . 147 TYR CA 1 1
16 21051 1 1 53 TYR CB C 19.721 4.391 -23.157 1.00 . A A . 147 TYR CB 1 1
16 21052 1 1 53 TYR CD1 C 19.710 3.147 -20.935 1.00 . A A . 147 TYR CD1 1 1
16 21053 1 1 53 TYR CD2 C 18.668 2.107 -22.859 1.00 . A A . 147 TYR CD2 1 1
16 21054 1 1 53 TYR CE1 C 19.372 2.014 -20.141 1.00 . A A . 147 TYR CE1 1 1
16 21055 1 1 53 TYR CE2 C 18.322 0.984 -22.068 1.00 . A A . 147 TYR CE2 1 1
16 21056 1 1 53 TYR CG C 19.358 3.201 -22.301 1.00 . A A . 147 TYR CG 1 1
16 21057 1 1 53 TYR CZ C 18.674 0.947 -20.718 1.00 . A A . 147 TYR CZ 1 1
16 21058 1 1 53 TYR H H 21.585 5.238 -25.311 1.00 . A A . 147 TYR H 1 1
16 21059 1 1 53 TYR HA H 21.657 4.901 -22.359 1.00 . A A . 147 TYR HA 1 1
16 21060 1 1 53 TYR HB2 H 19.289 5.285 -22.728 1.00 . A A . 147 TYR HB2 1 1
16 21061 1 1 53 TYR HB3 H 19.294 4.241 -24.146 1.00 . A A . 147 TYR HB3 1 1
16 21062 1 1 53 TYR HD1 H 20.238 3.975 -20.479 1.00 . A A . 147 TYR HD1 1 1
16 21063 1 1 53 TYR HD2 H 18.396 2.121 -23.904 1.00 . A A . 147 TYR HD2 1 1
16 21064 1 1 53 TYR HE1 H 19.640 1.982 -19.094 1.00 . A A . 147 TYR HE1 1 1
16 21065 1 1 53 TYR HE2 H 17.786 0.158 -22.509 1.00 . A A . 147 TYR HE2 1 1
16 21066 1 1 53 TYR HH H 17.690 -0.713 -20.428 1.00 . A A . 147 TYR HH 1 1
16 21067 1 1 53 TYR N N 21.513 5.578 -24.347 1.00 . A A . 147 TYR N 1 1
16 21068 1 1 53 TYR O O 21.751 2.945 -24.930 1.00 . A A . 147 TYR O 1 1
16 21069 1 1 53 TYR OH O 18.317 -0.147 -19.970 1.00 . A A . 147 TYR OH 1 1
16 21070 1 1 54 ASN C C 24.162 1.467 -24.339 1.00 . A A . 148 ASN C 1 1
16 21071 1 1 54 ASN CA C 23.192 1.317 -23.150 1.00 . A A . 148 ASN CA 1 1
16 21072 1 1 54 ASN CB C 22.154 0.209 -23.416 1.00 . A A . 148 ASN CB 1 1
16 21073 1 1 54 ASN CG C 22.708 -1.178 -23.174 1.00 . A A . 148 ASN CG 1 1
16 21074 1 1 54 ASN H H 22.556 2.937 -21.898 1.00 . A A . 148 ASN H 1 1
16 21075 1 1 54 ASN HA H 23.775 1.033 -22.275 1.00 . A A . 148 ASN HA 1 1
16 21076 1 1 54 ASN HB2 H 21.302 0.360 -22.754 1.00 . A A . 148 ASN HB2 1 1
16 21077 1 1 54 ASN HB3 H 21.811 0.277 -24.448 1.00 . A A . 148 ASN HB3 1 1
16 21078 1 1 54 ASN HD21 H 22.969 -0.766 -21.225 1.00 . A A . 148 ASN HD21 1 1
16 21079 1 1 54 ASN HD22 H 23.433 -2.368 -21.742 1.00 . A A . 148 ASN HD22 1 1
16 21080 1 1 54 ASN N N 22.513 2.590 -22.846 1.00 . A A . 148 ASN N 1 1
16 21081 1 1 54 ASN ND2 N 23.068 -1.455 -21.948 1.00 . A A . 148 ASN ND2 1 1
16 21082 1 1 54 ASN O O 24.374 0.539 -25.102 1.00 . A A . 148 ASN O 1 1
16 21083 1 1 54 ASN OD1 O 22.784 -1.997 -24.071 1.00 . A A . 148 ASN OD1 1 1
16 21084 1 1 55 MET C C 25.060 3.022 -26.955 1.00 . A A . 149 MET C 1 1
16 21085 1 1 55 MET CA C 25.662 3.048 -25.537 1.00 . A A . 149 MET CA 1 1
16 21086 1 1 55 MET CB C 26.948 2.206 -25.470 1.00 . A A . 149 MET CB 1 1
16 21087 1 1 55 MET CE C 30.271 2.685 -24.648 1.00 . A A . 149 MET CE 1 1
16 21088 1 1 55 MET CG C 27.571 2.196 -24.075 1.00 . A A . 149 MET CG 1 1
16 21089 1 1 55 MET H H 24.485 3.378 -23.794 1.00 . A A . 149 MET H 1 1
16 21090 1 1 55 MET HA H 25.953 4.080 -25.345 1.00 . A A . 149 MET HA 1 1
16 21091 1 1 55 MET HB2 H 26.725 1.182 -25.764 1.00 . A A . 149 MET HB2 1 1
16 21092 1 1 55 MET HB3 H 27.671 2.617 -26.175 1.00 . A A . 149 MET HB3 1 1
16 21093 1 1 55 MET HE1 H 30.189 3.569 -24.015 1.00 . A A . 149 MET HE1 1 1
16 21094 1 1 55 MET HE2 H 31.303 2.331 -24.642 1.00 . A A . 149 MET HE2 1 1
16 21095 1 1 55 MET HE3 H 29.981 2.938 -25.667 1.00 . A A . 149 MET HE3 1 1
16 21096 1 1 55 MET HG2 H 27.673 3.224 -23.735 1.00 . A A . 149 MET HG2 1 1
16 21097 1 1 55 MET HG3 H 26.897 1.672 -23.396 1.00 . A A . 149 MET HG3 1 1
16 21098 1 1 55 MET N N 24.723 2.668 -24.464 1.00 . A A . 149 MET N 1 1
16 21099 1 1 55 MET O O 25.789 3.093 -27.942 1.00 . A A . 149 MET O 1 1
16 21100 1 1 55 MET SD S 29.189 1.386 -24.014 1.00 . A A . 149 MET SD 1 1
16 21101 1 1 56 ASP C C 22.270 4.469 -28.270 1.00 . A A . 150 ASP C 1 1
16 21102 1 1 56 ASP CA C 23.011 3.141 -28.311 1.00 . A A . 150 ASP CA 1 1
16 21103 1 1 56 ASP CB C 21.989 2.007 -28.492 1.00 . A A . 150 ASP CB 1 1
16 21104 1 1 56 ASP CG C 21.287 2.052 -29.857 1.00 . A A . 150 ASP CG 1 1
16 21105 1 1 56 ASP H H 23.180 2.990 -26.190 1.00 . A A . 150 ASP H 1 1
16 21106 1 1 56 ASP HA H 23.712 3.138 -29.146 1.00 . A A . 150 ASP HA 1 1
16 21107 1 1 56 ASP HB2 H 22.493 1.046 -28.378 1.00 . A A . 150 ASP HB2 1 1
16 21108 1 1 56 ASP HB3 H 21.234 2.106 -27.720 1.00 . A A . 150 ASP HB3 1 1
16 21109 1 1 56 ASP N N 23.735 3.018 -27.038 1.00 . A A . 150 ASP N 1 1
16 21110 1 1 56 ASP O O 22.118 5.067 -27.202 1.00 . A A . 150 ASP O 1 1
16 21111 1 1 56 ASP OD1 O 21.941 2.451 -30.851 1.00 . A A . 150 ASP OD1 1 1
16 21112 1 1 56 ASP OD2 O 20.063 1.766 -29.925 1.00 . A A . 150 ASP OD2 1 1
16 21113 1 1 57 ILE C C 19.563 5.852 -29.365 1.00 . A A . 151 ILE C 1 1
16 21114 1 1 57 ILE CA C 21.045 6.162 -29.522 1.00 . A A . 151 ILE CA 1 1
16 21115 1 1 57 ILE CB C 21.258 6.835 -30.911 1.00 . A A . 151 ILE CB 1 1
16 21116 1 1 57 ILE CD1 C 23.126 7.378 -32.596 1.00 . A A . 151 ILE CD1 1 1
16 21117 1 1 57 ILE CG1 C 22.750 7.142 -31.134 1.00 . A A . 151 ILE CG1 1 1
16 21118 1 1 57 ILE CG2 C 20.431 8.146 -31.015 1.00 . A A . 151 ILE CG2 1 1
16 21119 1 1 57 ILE H H 21.919 4.356 -30.256 1.00 . A A . 151 ILE H 1 1
16 21120 1 1 57 ILE HA H 21.359 6.847 -28.734 1.00 . A A . 151 ILE HA 1 1
16 21121 1 1 57 ILE HB H 20.924 6.144 -31.686 1.00 . A A . 151 ILE HB 1 1
16 21122 1 1 57 ILE HD11 H 22.841 6.506 -33.187 1.00 . A A . 151 ILE HD11 1 1
16 21123 1 1 57 ILE HD12 H 22.612 8.262 -32.974 1.00 . A A . 151 ILE HD12 1 1
16 21124 1 1 57 ILE HD13 H 24.201 7.530 -32.671 1.00 . A A . 151 ILE HD13 1 1
16 21125 1 1 57 ILE HG12 H 23.009 8.028 -30.558 1.00 . A A . 151 ILE HG12 1 1
16 21126 1 1 57 ILE HG13 H 23.348 6.311 -30.768 1.00 . A A . 151 ILE HG13 1 1
16 21127 1 1 57 ILE HG21 H 20.695 8.815 -30.193 1.00 . A A . 151 ILE HG21 1 1
16 21128 1 1 57 ILE HG22 H 20.637 8.645 -31.961 1.00 . A A . 151 ILE HG22 1 1
16 21129 1 1 57 ILE HG23 H 19.369 7.917 -30.965 1.00 . A A . 151 ILE HG23 1 1
16 21130 1 1 57 ILE N N 21.797 4.919 -29.417 1.00 . A A . 151 ILE N 1 1
16 21131 1 1 57 ILE O O 19.004 5.030 -30.097 1.00 . A A . 151 ILE O 1 1
16 21132 1 1 58 LEU C C 16.841 7.336 -29.367 1.00 . A A . 152 LEU C 1 1
16 21133 1 1 58 LEU CA C 17.462 6.436 -28.312 1.00 . A A . 152 LEU CA 1 1
16 21134 1 1 58 LEU CB C 17.003 6.848 -26.912 1.00 . A A . 152 LEU CB 1 1
16 21135 1 1 58 LEU CD1 C 16.949 6.476 -24.455 1.00 . A A . 152 LEU CD1 1 1
16 21136 1 1 58 LEU CD2 C 16.782 4.498 -25.967 1.00 . A A . 152 LEU CD2 1 1
16 21137 1 1 58 LEU CG C 17.401 5.890 -25.779 1.00 . A A . 152 LEU CG 1 1
16 21138 1 1 58 LEU H H 19.403 7.229 -27.882 1.00 . A A . 152 LEU H 1 1
16 21139 1 1 58 LEU HA H 17.157 5.411 -28.506 1.00 . A A . 152 LEU HA 1 1
16 21140 1 1 58 LEU HB2 H 17.410 7.834 -26.692 1.00 . A A . 152 LEU HB2 1 1
16 21141 1 1 58 LEU HB3 H 15.917 6.925 -26.923 1.00 . A A . 152 LEU HB3 1 1
16 21142 1 1 58 LEU HD11 H 17.504 7.392 -24.261 1.00 . A A . 152 LEU HD11 1 1
16 21143 1 1 58 LEU HD12 H 17.147 5.768 -23.652 1.00 . A A . 152 LEU HD12 1 1
16 21144 1 1 58 LEU HD13 H 15.883 6.695 -24.486 1.00 . A A . 152 LEU HD13 1 1
16 21145 1 1 58 LEU HD21 H 17.261 3.999 -26.807 1.00 . A A . 152 LEU HD21 1 1
16 21146 1 1 58 LEU HD22 H 15.713 4.588 -26.151 1.00 . A A . 152 LEU HD22 1 1
16 21147 1 1 58 LEU HD23 H 16.946 3.900 -25.069 1.00 . A A . 152 LEU HD23 1 1
16 21148 1 1 58 LEU HG H 18.485 5.792 -25.763 1.00 . A A . 152 LEU HG 1 1
16 21149 1 1 58 LEU N N 18.905 6.546 -28.452 1.00 . A A . 152 LEU N 1 1
16 21150 1 1 58 LEU O O 16.655 8.534 -29.164 1.00 . A A . 152 LEU O 1 1
16 21151 1 1 59 ASP C C 14.633 8.039 -31.244 1.00 . A A . 153 ASP C 1 1
16 21152 1 1 59 ASP CA C 15.987 7.465 -31.644 1.00 . A A . 153 ASP CA 1 1
16 21153 1 1 59 ASP CB C 15.832 6.529 -32.848 1.00 . A A . 153 ASP CB 1 1
16 21154 1 1 59 ASP CG C 15.082 7.177 -34.002 1.00 . A A . 153 ASP CG 1 1
16 21155 1 1 59 ASP H H 16.761 5.763 -30.620 1.00 . A A . 153 ASP H 1 1
16 21156 1 1 59 ASP HA H 16.645 8.290 -31.916 1.00 . A A . 153 ASP HA 1 1
16 21157 1 1 59 ASP HB2 H 16.819 6.218 -33.187 1.00 . A A . 153 ASP HB2 1 1
16 21158 1 1 59 ASP HB3 H 15.283 5.647 -32.533 1.00 . A A . 153 ASP HB3 1 1
16 21159 1 1 59 ASP N N 16.562 6.743 -30.516 1.00 . A A . 153 ASP N 1 1
16 21160 1 1 59 ASP O O 13.744 7.319 -30.805 1.00 . A A . 153 ASP O 1 1
16 21161 1 1 59 ASP OD1 O 15.054 8.422 -34.092 1.00 . A A . 153 ASP OD1 1 1
16 21162 1 1 59 ASP OD2 O 14.468 6.439 -34.791 1.00 . A A . 153 ASP OD2 1 1
16 21163 1 1 60 SER C C 12.022 9.596 -31.771 1.00 . A A . 154 SER C 1 1
16 21164 1 1 60 SER CA C 13.279 10.075 -31.047 1.00 . A A . 154 SER CA 1 1
16 21165 1 1 60 SER CB C 13.477 11.563 -31.350 1.00 . A A . 154 SER CB 1 1
16 21166 1 1 60 SER H H 15.261 9.868 -31.801 1.00 . A A . 154 SER H 1 1
16 21167 1 1 60 SER HA H 13.117 9.956 -29.976 1.00 . A A . 154 SER HA 1 1
16 21168 1 1 60 SER HB2 H 14.324 11.937 -30.774 1.00 . A A . 154 SER HB2 1 1
16 21169 1 1 60 SER HB3 H 13.691 11.682 -32.413 1.00 . A A . 154 SER HB3 1 1
16 21170 1 1 60 SER HG H 11.576 11.691 -30.928 1.00 . A A . 154 SER HG 1 1
16 21171 1 1 60 SER N N 14.491 9.346 -31.413 1.00 . A A . 154 SER N 1 1
16 21172 1 1 60 SER O O 10.914 9.952 -31.376 1.00 . A A . 154 SER O 1 1
16 21173 1 1 60 SER OG O 12.317 12.314 -31.024 1.00 . A A . 154 SER OG 1 1
16 21174 1 1 61 ASN C C 10.504 7.000 -32.998 1.00 . A A . 155 ASN C 1 1
16 21175 1 1 61 ASN CA C 11.034 8.313 -33.583 1.00 . A A . 155 ASN CA 1 1
16 21176 1 1 61 ASN CB C 11.412 8.105 -35.048 1.00 . A A . 155 ASN CB 1 1
16 21177 1 1 61 ASN CG C 11.891 9.370 -35.706 1.00 . A A . 155 ASN CG 1 1
16 21178 1 1 61 ASN H H 13.117 8.555 -33.134 1.00 . A A . 155 ASN H 1 1
16 21179 1 1 61 ASN HA H 10.234 9.053 -33.534 1.00 . A A . 155 ASN HA 1 1
16 21180 1 1 61 ASN HB2 H 12.197 7.358 -35.107 1.00 . A A . 155 ASN HB2 1 1
16 21181 1 1 61 ASN HB3 H 10.542 7.736 -35.592 1.00 . A A . 155 ASN HB3 1 1
16 21182 1 1 61 ASN HD21 H 13.678 8.524 -36.062 1.00 . A A . 155 ASN HD21 1 1
16 21183 1 1 61 ASN HD22 H 13.470 10.167 -36.628 1.00 . A A . 155 ASN HD22 1 1
16 21184 1 1 61 ASN N N 12.182 8.818 -32.833 1.00 . A A . 155 ASN N 1 1
16 21185 1 1 61 ASN ND2 N 13.103 9.352 -36.179 1.00 . A A . 155 ASN ND2 1 1
16 21186 1 1 61 ASN O O 9.478 6.490 -33.447 1.00 . A A . 155 ASN O 1 1
16 21187 1 1 61 ASN OD1 O 11.176 10.361 -35.777 1.00 . A A . 155 ASN OD1 1 1
16 21188 1 1 62 ARG C C 9.538 5.684 -30.419 1.00 . A A . 156 ARG C 1 1
16 21189 1 1 62 ARG CA C 10.687 5.246 -31.320 1.00 . A A . 156 ARG CA 1 1
16 21190 1 1 62 ARG CB C 11.790 4.574 -30.477 1.00 . A A . 156 ARG CB 1 1
16 21191 1 1 62 ARG CD C 14.113 3.554 -30.336 1.00 . A A . 156 ARG CD 1 1
16 21192 1 1 62 ARG CG C 12.992 4.052 -31.277 1.00 . A A . 156 ARG CG 1 1
16 21193 1 1 62 ARG CZ C 16.500 2.818 -30.513 1.00 . A A . 156 ARG CZ 1 1
16 21194 1 1 62 ARG H H 12.019 6.904 -31.632 1.00 . A A . 156 ARG H 1 1
16 21195 1 1 62 ARG HA H 10.314 4.545 -32.066 1.00 . A A . 156 ARG HA 1 1
16 21196 1 1 62 ARG HB2 H 12.151 5.298 -29.754 1.00 . A A . 156 ARG HB2 1 1
16 21197 1 1 62 ARG HB3 H 11.350 3.740 -29.929 1.00 . A A . 156 ARG HB3 1 1
16 21198 1 1 62 ARG HD2 H 14.330 4.336 -29.606 1.00 . A A . 156 ARG HD2 1 1
16 21199 1 1 62 ARG HD3 H 13.764 2.665 -29.806 1.00 . A A . 156 ARG HD3 1 1
16 21200 1 1 62 ARG HE H 15.337 3.344 -32.068 1.00 . A A . 156 ARG HE 1 1
16 21201 1 1 62 ARG HG2 H 12.671 3.235 -31.923 1.00 . A A . 156 ARG HG2 1 1
16 21202 1 1 62 ARG HG3 H 13.382 4.858 -31.893 1.00 . A A . 156 ARG HG3 1 1
16 21203 1 1 62 ARG HH11 H 15.853 2.790 -28.612 1.00 . A A . 156 ARG HH11 1 1
16 21204 1 1 62 ARG HH12 H 17.524 2.332 -28.858 1.00 . A A . 156 ARG HH12 1 1
16 21205 1 1 62 ARG HH21 H 17.487 2.725 -32.258 1.00 . A A . 156 ARG HH21 1 1
16 21206 1 1 62 ARG HH22 H 18.422 2.296 -30.840 1.00 . A A . 156 ARG HH22 1 1
16 21207 1 1 62 ARG N N 11.178 6.455 -31.991 1.00 . A A . 156 ARG N 1 1
16 21208 1 1 62 ARG NE N 15.358 3.230 -31.068 1.00 . A A . 156 ARG NE 1 1
16 21209 1 1 62 ARG NH1 N 16.631 2.634 -29.225 1.00 . A A . 156 ARG NH1 1 1
16 21210 1 1 62 ARG NH2 N 17.537 2.590 -31.269 1.00 . A A . 156 ARG NH2 1 1
16 21211 1 1 62 ARG O O 9.735 6.444 -29.484 1.00 . A A . 156 ARG O 1 1
16 21212 1 1 63 THR C C 6.911 4.542 -28.817 1.00 . A A . 157 THR C 1 1
16 21213 1 1 63 THR CA C 7.150 5.563 -29.919 1.00 . A A . 157 THR CA 1 1
16 21214 1 1 63 THR CB C 5.912 5.607 -30.826 1.00 . A A . 157 THR CB 1 1
16 21215 1 1 63 THR CG2 C 6.079 6.658 -31.903 1.00 . A A . 157 THR CG2 1 1
16 21216 1 1 63 THR H H 8.214 4.582 -31.484 1.00 . A A . 157 THR H 1 1
16 21217 1 1 63 THR HA H 7.294 6.543 -29.465 1.00 . A A . 157 THR HA 1 1
16 21218 1 1 63 THR HB H 5.026 5.835 -30.233 1.00 . A A . 157 THR HB 1 1
16 21219 1 1 63 THR HG1 H 5.364 3.731 -30.820 1.00 . A A . 157 THR HG1 1 1
16 21220 1 1 63 THR HG21 H 6.898 6.378 -32.567 1.00 . A A . 157 THR HG21 1 1
16 21221 1 1 63 THR HG22 H 6.298 7.621 -31.443 1.00 . A A . 157 THR HG22 1 1
16 21222 1 1 63 THR HG23 H 5.158 6.732 -32.479 1.00 . A A . 157 THR HG23 1 1
16 21223 1 1 63 THR N N 8.340 5.201 -30.697 1.00 . A A . 157 THR N 1 1
16 21224 1 1 63 THR O O 5.779 4.260 -28.445 1.00 . A A . 157 THR O 1 1
16 21225 1 1 63 THR OG1 O 5.753 4.336 -31.463 1.00 . A A . 157 THR OG1 1 1
16 21226 1 1 64 GLN C C 7.791 3.541 -25.966 1.00 . A A . 158 GLN C 1 1
16 21227 1 1 64 GLN CA C 7.921 2.904 -27.332 1.00 . A A . 158 GLN CA 1 1
16 21228 1 1 64 GLN CB C 9.189 2.058 -27.354 1.00 . A A . 158 GLN CB 1 1
16 21229 1 1 64 GLN CD C 10.627 0.449 -28.624 1.00 . A A . 158 GLN CD 1 1
16 21230 1 1 64 GLN CG C 9.432 1.363 -28.680 1.00 . A A . 158 GLN CG 1 1
16 21231 1 1 64 GLN H H 8.900 4.237 -28.676 1.00 . A A . 158 GLN H 1 1
16 21232 1 1 64 GLN HA H 7.056 2.264 -27.518 1.00 . A A . 158 GLN HA 1 1
16 21233 1 1 64 GLN HB2 H 10.035 2.698 -27.126 1.00 . A A . 158 GLN HB2 1 1
16 21234 1 1 64 GLN HB3 H 9.117 1.303 -26.575 1.00 . A A . 158 GLN HB3 1 1
16 21235 1 1 64 GLN HE21 H 9.508 -0.984 -27.754 1.00 . A A . 158 GLN HE21 1 1
16 21236 1 1 64 GLN HE22 H 11.200 -1.375 -28.034 1.00 . A A . 158 GLN HE22 1 1
16 21237 1 1 64 GLN HG2 H 8.551 0.775 -28.937 1.00 . A A . 158 GLN HG2 1 1
16 21238 1 1 64 GLN HG3 H 9.596 2.108 -29.457 1.00 . A A . 158 GLN HG3 1 1
16 21239 1 1 64 GLN N N 7.994 3.946 -28.349 1.00 . A A . 158 GLN N 1 1
16 21240 1 1 64 GLN NE2 N 10.433 -0.731 -28.102 1.00 . A A . 158 GLN NE2 1 1
16 21241 1 1 64 GLN O O 8.058 4.732 -25.809 1.00 . A A . 158 GLN O 1 1
16 21242 1 1 64 GLN OE1 O 11.718 0.809 -29.050 1.00 . A A . 158 GLN OE1 1 1
16 21243 1 1 65 SER C C 8.726 2.887 -22.963 1.00 . A A . 159 SER C 1 1
16 21244 1 1 65 SER CA C 7.394 3.197 -23.595 1.00 . A A . 159 SER CA 1 1
16 21245 1 1 65 SER CB C 6.282 2.509 -22.812 1.00 . A A . 159 SER CB 1 1
16 21246 1 1 65 SER H H 7.276 1.755 -25.172 1.00 . A A . 159 SER H 1 1
16 21247 1 1 65 SER HA H 7.231 4.270 -23.571 1.00 . A A . 159 SER HA 1 1
16 21248 1 1 65 SER HB2 H 6.333 2.819 -21.768 1.00 . A A . 159 SER HB2 1 1
16 21249 1 1 65 SER HB3 H 5.327 2.817 -23.217 1.00 . A A . 159 SER HB3 1 1
16 21250 1 1 65 SER HG H 6.184 0.821 -23.796 1.00 . A A . 159 SER HG 1 1
16 21251 1 1 65 SER N N 7.447 2.740 -24.977 1.00 . A A . 159 SER N 1 1
16 21252 1 1 65 SER O O 9.485 2.061 -23.467 1.00 . A A . 159 SER O 1 1
16 21253 1 1 65 SER OG O 6.401 1.098 -22.891 1.00 . A A . 159 SER OG 1 1
16 21254 1 1 66 LEU C C 10.506 1.947 -20.697 1.00 . A A . 160 LEU C 1 1
16 21255 1 1 66 LEU CA C 10.309 3.379 -21.189 1.00 . A A . 160 LEU CA 1 1
16 21256 1 1 66 LEU CB C 10.432 4.367 -20.025 1.00 . A A . 160 LEU CB 1 1
16 21257 1 1 66 LEU CD1 C 10.528 6.715 -19.182 1.00 . A A . 160 LEU CD1 1 1
16 21258 1 1 66 LEU CD2 C 11.009 6.325 -21.599 1.00 . A A . 160 LEU CD2 1 1
16 21259 1 1 66 LEU CG C 10.203 5.847 -20.379 1.00 . A A . 160 LEU CG 1 1
16 21260 1 1 66 LEU H H 8.335 4.201 -21.470 1.00 . A A . 160 LEU H 1 1
16 21261 1 1 66 LEU HA H 11.093 3.593 -21.912 1.00 . A A . 160 LEU HA 1 1
16 21262 1 1 66 LEU HB2 H 9.707 4.089 -19.262 1.00 . A A . 160 LEU HB2 1 1
16 21263 1 1 66 LEU HB3 H 11.422 4.266 -19.596 1.00 . A A . 160 LEU HB3 1 1
16 21264 1 1 66 LEU HD11 H 9.932 6.389 -18.330 1.00 . A A . 160 LEU HD11 1 1
16 21265 1 1 66 LEU HD12 H 10.279 7.752 -19.405 1.00 . A A . 160 LEU HD12 1 1
16 21266 1 1 66 LEU HD13 H 11.586 6.636 -18.937 1.00 . A A . 160 LEU HD13 1 1
16 21267 1 1 66 LEU HD21 H 10.808 7.381 -21.769 1.00 . A A . 160 LEU HD21 1 1
16 21268 1 1 66 LEU HD22 H 10.705 5.770 -22.484 1.00 . A A . 160 LEU HD22 1 1
16 21269 1 1 66 LEU HD23 H 12.072 6.182 -21.421 1.00 . A A . 160 LEU HD23 1 1
16 21270 1 1 66 LEU HG H 9.156 5.971 -20.600 1.00 . A A . 160 LEU HG 1 1
16 21271 1 1 66 LEU N N 9.015 3.540 -21.853 1.00 . A A . 160 LEU N 1 1
16 21272 1 1 66 LEU O O 11.625 1.432 -20.669 1.00 . A A . 160 LEU O 1 1
16 21273 1 1 67 LYS C C 9.966 -1.045 -21.004 1.00 . A A . 161 LYS C 1 1
16 21274 1 1 67 LYS CA C 9.418 -0.102 -19.945 1.00 . A A . 161 LYS CA 1 1
16 21275 1 1 67 LYS CB C 7.988 -0.498 -19.601 1.00 . A A . 161 LYS CB 1 1
16 21276 1 1 67 LYS CD C 6.556 -1.816 -18.106 1.00 . A A . 161 LYS CD 1 1
16 21277 1 1 67 LYS CE C 6.638 -2.786 -16.968 1.00 . A A . 161 LYS CE 1 1
16 21278 1 1 67 LYS CG C 7.908 -1.723 -18.767 1.00 . A A . 161 LYS CG 1 1
16 21279 1 1 67 LYS H H 8.504 1.759 -20.410 1.00 . A A . 161 LYS H 1 1
16 21280 1 1 67 LYS HA H 10.038 -0.182 -19.051 1.00 . A A . 161 LYS HA 1 1
16 21281 1 1 67 LYS HB2 H 7.538 0.319 -19.046 1.00 . A A . 161 LYS HB2 1 1
16 21282 1 1 67 LYS HB3 H 7.418 -0.645 -20.519 1.00 . A A . 161 LYS HB3 1 1
16 21283 1 1 67 LYS HD2 H 6.280 -0.838 -17.712 1.00 . A A . 161 LYS HD2 1 1
16 21284 1 1 67 LYS HD3 H 5.808 -2.142 -18.828 1.00 . A A . 161 LYS HD3 1 1
16 21285 1 1 67 LYS HE2 H 6.833 -3.782 -17.359 1.00 . A A . 161 LYS HE2 1 1
16 21286 1 1 67 LYS HE3 H 7.472 -2.480 -16.329 1.00 . A A . 161 LYS HE3 1 1
16 21287 1 1 67 LYS HG2 H 8.085 -2.606 -19.380 1.00 . A A . 161 LYS HG2 1 1
16 21288 1 1 67 LYS HG3 H 8.676 -1.660 -18.000 1.00 . A A . 161 LYS HG3 1 1
16 21289 1 1 67 LYS HZ1 H 5.239 -1.851 -15.761 1.00 . A A . 161 LYS HZ1 1 1
16 21290 1 1 67 LYS HZ2 H 5.461 -3.446 -15.398 1.00 . A A . 161 LYS HZ2 1 1
16 21291 1 1 67 LYS HZ3 H 4.592 -3.018 -16.738 1.00 . A A . 161 LYS HZ3 1 1
16 21292 1 1 67 LYS N N 9.404 1.285 -20.380 1.00 . A A . 161 LYS N 1 1
16 21293 1 1 67 LYS NZ N 5.381 -2.785 -16.155 1.00 . A A . 161 LYS NZ 1 1
16 21294 1 1 67 LYS O O 10.667 -1.999 -20.695 1.00 . A A . 161 LYS O 1 1
16 21295 1 1 68 GLU C C 11.595 -1.430 -23.602 1.00 . A A . 162 GLU C 1 1
16 21296 1 1 68 GLU CA C 10.107 -1.598 -23.375 1.00 . A A . 162 GLU CA 1 1
16 21297 1 1 68 GLU CB C 9.399 -1.189 -24.657 1.00 . A A . 162 GLU CB 1 1
16 21298 1 1 68 GLU CD C 7.256 -0.731 -25.813 1.00 . A A . 162 GLU CD 1 1
16 21299 1 1 68 GLU CG C 7.914 -1.381 -24.620 1.00 . A A . 162 GLU CG 1 1
16 21300 1 1 68 GLU H H 9.080 0.043 -22.457 1.00 . A A . 162 GLU H 1 1
16 21301 1 1 68 GLU HA H 9.894 -2.644 -23.160 1.00 . A A . 162 GLU HA 1 1
16 21302 1 1 68 GLU HB2 H 9.607 -0.138 -24.841 1.00 . A A . 162 GLU HB2 1 1
16 21303 1 1 68 GLU HB3 H 9.807 -1.770 -25.484 1.00 . A A . 162 GLU HB3 1 1
16 21304 1 1 68 GLU HG2 H 7.688 -2.446 -24.608 1.00 . A A . 162 GLU HG2 1 1
16 21305 1 1 68 GLU HG3 H 7.524 -0.925 -23.709 1.00 . A A . 162 GLU HG3 1 1
16 21306 1 1 68 GLU N N 9.654 -0.764 -22.256 1.00 . A A . 162 GLU N 1 1
16 21307 1 1 68 GLU O O 12.273 -2.335 -24.076 1.00 . A A . 162 GLU O 1 1
16 21308 1 1 68 GLU OE1 O 7.640 -1.042 -26.963 1.00 . A A . 162 GLU OE1 1 1
16 21309 1 1 68 GLU OE2 O 6.427 0.179 -25.597 1.00 . A A . 162 GLU OE2 1 1
16 21310 1 1 69 LEU C C 14.292 -0.609 -22.266 1.00 . A A . 163 LEU C 1 1
16 21311 1 1 69 LEU CA C 13.518 0.049 -23.408 1.00 . A A . 163 LEU CA 1 1
16 21312 1 1 69 LEU CB C 13.740 1.566 -23.397 1.00 . A A . 163 LEU CB 1 1
16 21313 1 1 69 LEU CD1 C 13.140 3.853 -24.171 1.00 . A A . 163 LEU CD1 1 1
16 21314 1 1 69 LEU CD2 C 13.046 1.997 -25.832 1.00 . A A . 163 LEU CD2 1 1
16 21315 1 1 69 LEU CG C 12.856 2.379 -24.362 1.00 . A A . 163 LEU CG 1 1
16 21316 1 1 69 LEU H H 11.483 0.460 -22.879 1.00 . A A . 163 LEU H 1 1
16 21317 1 1 69 LEU HA H 13.870 -0.359 -24.354 1.00 . A A . 163 LEU HA 1 1
16 21318 1 1 69 LEU HB2 H 13.546 1.926 -22.388 1.00 . A A . 163 LEU HB2 1 1
16 21319 1 1 69 LEU HB3 H 14.786 1.762 -23.627 1.00 . A A . 163 LEU HB3 1 1
16 21320 1 1 69 LEU HD11 H 12.936 4.127 -23.138 1.00 . A A . 163 LEU HD11 1 1
16 21321 1 1 69 LEU HD12 H 12.493 4.434 -24.826 1.00 . A A . 163 LEU HD12 1 1
16 21322 1 1 69 LEU HD13 H 14.183 4.064 -24.400 1.00 . A A . 163 LEU HD13 1 1
16 21323 1 1 69 LEU HD21 H 14.092 2.105 -26.113 1.00 . A A . 163 LEU HD21 1 1
16 21324 1 1 69 LEU HD22 H 12.426 2.641 -26.455 1.00 . A A . 163 LEU HD22 1 1
16 21325 1 1 69 LEU HD23 H 12.729 0.965 -25.983 1.00 . A A . 163 LEU HD23 1 1
16 21326 1 1 69 LEU HG H 11.821 2.206 -24.105 1.00 . A A . 163 LEU HG 1 1
16 21327 1 1 69 LEU N N 12.097 -0.254 -23.257 1.00 . A A . 163 LEU N 1 1
16 21328 1 1 69 LEU O O 15.517 -0.693 -22.288 1.00 . A A . 163 LEU O 1 1
16 21329 1 1 70 GLY C C 14.673 -0.852 -19.111 1.00 . A A . 164 GLY C 1 1
16 21330 1 1 70 GLY CA C 14.138 -1.799 -20.156 1.00 . A A . 164 GLY CA 1 1
16 21331 1 1 70 GLY H H 12.549 -0.987 -21.312 1.00 . A A . 164 GLY H 1 1
16 21332 1 1 70 GLY HA2 H 13.376 -2.430 -19.701 1.00 . A A . 164 GLY HA2 1 1
16 21333 1 1 70 GLY HA3 H 14.952 -2.429 -20.513 1.00 . A A . 164 GLY HA3 1 1
16 21334 1 1 70 GLY N N 13.552 -1.092 -21.281 1.00 . A A . 164 GLY N 1 1
16 21335 1 1 70 GLY O O 15.548 -1.224 -18.329 1.00 . A A . 164 GLY O 1 1
16 21336 1 1 71 LEU C C 14.060 1.163 -16.778 1.00 . A A . 165 LEU C 1 1
16 21337 1 1 71 LEU CA C 14.620 1.397 -18.178 1.00 . A A . 165 LEU CA 1 1
16 21338 1 1 71 LEU CB C 14.206 2.788 -18.672 1.00 . A A . 165 LEU CB 1 1
16 21339 1 1 71 LEU CD1 C 14.301 4.517 -20.491 1.00 . A A . 165 LEU CD1 1 1
16 21340 1 1 71 LEU CD2 C 16.408 3.686 -19.497 1.00 . A A . 165 LEU CD2 1 1
16 21341 1 1 71 LEU CG C 14.992 3.306 -19.888 1.00 . A A . 165 LEU CG 1 1
16 21342 1 1 71 LEU H H 13.440 0.618 -19.774 1.00 . A A . 165 LEU H 1 1
16 21343 1 1 71 LEU HA H 15.702 1.353 -18.123 1.00 . A A . 165 LEU HA 1 1
16 21344 1 1 71 LEU HB2 H 13.149 2.757 -18.925 1.00 . A A . 165 LEU HB2 1 1
16 21345 1 1 71 LEU HB3 H 14.337 3.497 -17.855 1.00 . A A . 165 LEU HB3 1 1
16 21346 1 1 71 LEU HD11 H 14.207 5.303 -19.739 1.00 . A A . 165 LEU HD11 1 1
16 21347 1 1 71 LEU HD12 H 13.315 4.229 -20.842 1.00 . A A . 165 LEU HD12 1 1
16 21348 1 1 71 LEU HD13 H 14.885 4.890 -21.333 1.00 . A A . 165 LEU HD13 1 1
16 21349 1 1 71 LEU HD21 H 16.389 4.443 -18.713 1.00 . A A . 165 LEU HD21 1 1
16 21350 1 1 71 LEU HD22 H 16.939 4.073 -20.365 1.00 . A A . 165 LEU HD22 1 1
16 21351 1 1 71 LEU HD23 H 16.932 2.804 -19.130 1.00 . A A . 165 LEU HD23 1 1
16 21352 1 1 71 LEU HG H 15.033 2.523 -20.643 1.00 . A A . 165 LEU HG 1 1
16 21353 1 1 71 LEU N N 14.167 0.374 -19.113 1.00 . A A . 165 LEU N 1 1
16 21354 1 1 71 LEU O O 12.935 0.684 -16.618 1.00 . A A . 165 LEU O 1 1
16 21355 1 1 72 LYS C C 15.052 2.533 -13.606 1.00 . A A . 166 LYS C 1 1
16 21356 1 1 72 LYS CA C 14.494 1.334 -14.368 1.00 . A A . 166 LYS CA 1 1
16 21357 1 1 72 LYS CB C 15.103 0.033 -13.846 1.00 . A A . 166 LYS CB 1 1
16 21358 1 1 72 LYS CD C 17.287 -1.179 -14.319 1.00 . A A . 166 LYS CD 1 1
16 21359 1 1 72 LYS CE C 17.514 -1.015 -15.809 1.00 . A A . 166 LYS CE 1 1
16 21360 1 1 72 LYS CG C 16.630 0.075 -13.783 1.00 . A A . 166 LYS CG 1 1
16 21361 1 1 72 LYS H H 15.795 1.865 -15.968 1.00 . A A . 166 LYS H 1 1
16 21362 1 1 72 LYS HA H 13.408 1.304 -14.268 1.00 . A A . 166 LYS HA 1 1
16 21363 1 1 72 LYS HB2 H 14.717 -0.166 -12.847 1.00 . A A . 166 LYS HB2 1 1
16 21364 1 1 72 LYS HB3 H 14.793 -0.780 -14.503 1.00 . A A . 166 LYS HB3 1 1
16 21365 1 1 72 LYS HD2 H 18.248 -1.316 -13.823 1.00 . A A . 166 LYS HD2 1 1
16 21366 1 1 72 LYS HD3 H 16.647 -2.039 -14.127 1.00 . A A . 166 LYS HD3 1 1
16 21367 1 1 72 LYS HE2 H 16.581 -0.682 -16.267 1.00 . A A . 166 LYS HE2 1 1
16 21368 1 1 72 LYS HE3 H 18.252 -0.225 -15.957 1.00 . A A . 166 LYS HE3 1 1
16 21369 1 1 72 LYS HG2 H 16.998 0.924 -14.353 1.00 . A A . 166 LYS HG2 1 1
16 21370 1 1 72 LYS HG3 H 16.919 0.218 -12.759 1.00 . A A . 166 LYS HG3 1 1
16 21371 1 1 72 LYS HZ1 H 18.068 -2.007 -17.508 1.00 . A A . 166 LYS HZ1 1 1
16 21372 1 1 72 LYS HZ2 H 17.307 -2.966 -16.405 1.00 . A A . 166 LYS HZ2 1 1
16 21373 1 1 72 LYS HZ3 H 18.877 -2.507 -16.158 1.00 . A A . 166 LYS HZ3 1 1
16 21374 1 1 72 LYS N N 14.858 1.494 -15.771 1.00 . A A . 166 LYS N 1 1
16 21375 1 1 72 LYS NZ N 17.980 -2.224 -16.522 1.00 . A A . 166 LYS NZ 1 1
16 21376 1 1 72 LYS O O 15.788 3.322 -14.165 1.00 . A A . 166 LYS O 1 1
16 21377 1 1 73 THR C C 16.718 3.764 -11.184 1.00 . A A . 167 THR C 1 1
16 21378 1 1 73 THR CA C 15.205 3.757 -11.483 1.00 . A A . 167 THR CA 1 1
16 21379 1 1 73 THR CB C 14.454 3.719 -10.133 1.00 . A A . 167 THR CB 1 1
16 21380 1 1 73 THR CG2 C 14.934 2.557 -9.276 1.00 . A A . 167 THR CG2 1 1
16 21381 1 1 73 THR H H 14.147 1.947 -11.902 1.00 . A A . 167 THR H 1 1
16 21382 1 1 73 THR HA H 14.957 4.689 -11.988 1.00 . A A . 167 THR HA 1 1
16 21383 1 1 73 THR HB H 13.384 3.607 -10.327 1.00 . A A . 167 THR HB 1 1
16 21384 1 1 73 THR HG1 H 15.601 5.180 -9.505 1.00 . A A . 167 THR HG1 1 1
16 21385 1 1 73 THR HG21 H 14.329 2.503 -8.372 1.00 . A A . 167 THR HG21 1 1
16 21386 1 1 73 THR HG22 H 15.980 2.714 -9.002 1.00 . A A . 167 THR HG22 1 1
16 21387 1 1 73 THR HG23 H 14.847 1.625 -9.831 1.00 . A A . 167 THR HG23 1 1
16 21388 1 1 73 THR N N 14.743 2.637 -12.324 1.00 . A A . 167 THR N 1 1
16 21389 1 1 73 THR O O 17.222 4.625 -10.476 1.00 . A A . 167 THR O 1 1
16 21390 1 1 73 THR OG1 O 14.663 4.938 -9.425 1.00 . A A . 167 THR OG1 1 1
16 21391 1 1 74 ASP C C 19.653 3.035 -12.640 1.00 . A A . 168 ASP C 1 1
16 21392 1 1 74 ASP CA C 18.848 2.569 -11.422 1.00 . A A . 168 ASP CA 1 1
16 21393 1 1 74 ASP CB C 19.117 1.080 -11.158 1.00 . A A . 168 ASP CB 1 1
16 21394 1 1 74 ASP CG C 20.415 0.831 -10.398 1.00 . A A . 168 ASP CG 1 1
16 21395 1 1 74 ASP H H 16.943 2.077 -12.240 1.00 . A A . 168 ASP H 1 1
16 21396 1 1 74 ASP HA H 19.143 3.152 -10.548 1.00 . A A . 168 ASP HA 1 1
16 21397 1 1 74 ASP HB2 H 18.290 0.673 -10.575 1.00 . A A . 168 ASP HB2 1 1
16 21398 1 1 74 ASP HB3 H 19.160 0.555 -12.111 1.00 . A A . 168 ASP HB3 1 1
16 21399 1 1 74 ASP N N 17.411 2.753 -11.677 1.00 . A A . 168 ASP N 1 1
16 21400 1 1 74 ASP O O 20.864 2.858 -12.715 1.00 . A A . 168 ASP O 1 1
16 21401 1 1 74 ASP OD1 O 20.762 1.629 -9.500 1.00 . A A . 168 ASP OD1 1 1
16 21402 1 1 74 ASP OD2 O 21.013 -0.250 -10.611 1.00 . A A . 168 ASP OD2 1 1
16 21403 1 1 75 ASP C C 20.058 5.420 -14.960 1.00 . A A . 169 ASP C 1 1
16 21404 1 1 75 ASP CA C 19.584 3.974 -14.891 1.00 . A A . 169 ASP CA 1 1
16 21405 1 1 75 ASP CB C 18.638 3.761 -16.067 1.00 . A A . 169 ASP CB 1 1
16 21406 1 1 75 ASP CG C 18.567 2.329 -16.499 1.00 . A A . 169 ASP CG 1 1
16 21407 1 1 75 ASP H H 17.948 3.690 -13.518 1.00 . A A . 169 ASP H 1 1
16 21408 1 1 75 ASP HA H 20.455 3.338 -15.049 1.00 . A A . 169 ASP HA 1 1
16 21409 1 1 75 ASP HB2 H 17.646 4.102 -15.790 1.00 . A A . 169 ASP HB2 1 1
16 21410 1 1 75 ASP HB3 H 18.983 4.355 -16.914 1.00 . A A . 169 ASP HB3 1 1
16 21411 1 1 75 ASP N N 18.949 3.572 -13.627 1.00 . A A . 169 ASP N 1 1
16 21412 1 1 75 ASP O O 19.531 6.329 -14.305 1.00 . A A . 169 ASP O 1 1
16 21413 1 1 75 ASP OD1 O 19.617 1.663 -16.634 1.00 . A A . 169 ASP OD1 1 1
16 21414 1 1 75 ASP OD2 O 17.448 1.863 -16.741 1.00 . A A . 169 ASP OD2 1 1
16 21415 1 1 76 LEU C C 21.602 7.129 -17.658 1.00 . A A . 170 LEU C 1 1
16 21416 1 1 76 LEU CA C 21.575 6.937 -16.139 1.00 . A A . 170 LEU CA 1 1
16 21417 1 1 76 LEU CB C 22.975 7.048 -15.530 1.00 . A A . 170 LEU CB 1 1
16 21418 1 1 76 LEU CD1 C 24.448 8.684 -14.342 1.00 . A A . 170 LEU CD1 1 1
16 21419 1 1 76 LEU CD2 C 24.589 8.489 -16.833 1.00 . A A . 170 LEU CD2 1 1
16 21420 1 1 76 LEU CG C 23.655 8.423 -15.623 1.00 . A A . 170 LEU CG 1 1
16 21421 1 1 76 LEU H H 21.372 4.837 -16.376 1.00 . A A . 170 LEU H 1 1
16 21422 1 1 76 LEU HA H 20.936 7.700 -15.699 1.00 . A A . 170 LEU HA 1 1
16 21423 1 1 76 LEU HB2 H 22.894 6.785 -14.475 1.00 . A A . 170 LEU HB2 1 1
16 21424 1 1 76 LEU HB3 H 23.620 6.309 -16.005 1.00 . A A . 170 LEU HB3 1 1
16 21425 1 1 76 LEU HD11 H 23.774 8.651 -13.484 1.00 . A A . 170 LEU HD11 1 1
16 21426 1 1 76 LEU HD12 H 24.906 9.668 -14.390 1.00 . A A . 170 LEU HD12 1 1
16 21427 1 1 76 LEU HD13 H 25.222 7.926 -14.223 1.00 . A A . 170 LEU HD13 1 1
16 21428 1 1 76 LEU HD21 H 24.014 8.359 -17.748 1.00 . A A . 170 LEU HD21 1 1
16 21429 1 1 76 LEU HD22 H 25.343 7.705 -16.764 1.00 . A A . 170 LEU HD22 1 1
16 21430 1 1 76 LEU HD23 H 25.079 9.459 -16.860 1.00 . A A . 170 LEU HD23 1 1
16 21431 1 1 76 LEU HG H 22.890 9.192 -15.721 1.00 . A A . 170 LEU HG 1 1
16 21432 1 1 76 LEU N N 21.021 5.622 -15.849 1.00 . A A . 170 LEU N 1 1
16 21433 1 1 76 LEU O O 21.977 6.221 -18.406 1.00 . A A . 170 LEU O 1 1
16 21434 1 1 77 LEU C C 22.090 9.656 -19.881 1.00 . A A . 171 LEU C 1 1
16 21435 1 1 77 LEU CA C 21.032 8.624 -19.522 1.00 . A A . 171 LEU CA 1 1
16 21436 1 1 77 LEU CB C 19.642 9.220 -19.792 1.00 . A A . 171 LEU CB 1 1
16 21437 1 1 77 LEU CD1 C 18.566 7.520 -21.277 1.00 . A A . 171 LEU CD1 1 1
16 21438 1 1 77 LEU CD2 C 18.233 7.283 -18.831 1.00 . A A . 171 LEU CD2 1 1
16 21439 1 1 77 LEU CG C 18.431 8.281 -19.976 1.00 . A A . 171 LEU CG 1 1
16 21440 1 1 77 LEU H H 20.862 8.999 -17.425 1.00 . A A . 171 LEU H 1 1
16 21441 1 1 77 LEU HA H 21.178 7.733 -20.131 1.00 . A A . 171 LEU HA 1 1
16 21442 1 1 77 LEU HB2 H 19.417 9.894 -18.970 1.00 . A A . 171 LEU HB2 1 1
16 21443 1 1 77 LEU HB3 H 19.719 9.828 -20.692 1.00 . A A . 171 LEU HB3 1 1
16 21444 1 1 77 LEU HD11 H 18.680 8.219 -22.103 1.00 . A A . 171 LEU HD11 1 1
16 21445 1 1 77 LEU HD12 H 17.675 6.915 -21.439 1.00 . A A . 171 LEU HD12 1 1
16 21446 1 1 77 LEU HD13 H 19.440 6.870 -21.234 1.00 . A A . 171 LEU HD13 1 1
16 21447 1 1 77 LEU HD21 H 19.062 6.574 -18.804 1.00 . A A . 171 LEU HD21 1 1
16 21448 1 1 77 LEU HD22 H 17.303 6.737 -18.979 1.00 . A A . 171 LEU HD22 1 1
16 21449 1 1 77 LEU HD23 H 18.187 7.819 -17.882 1.00 . A A . 171 LEU HD23 1 1
16 21450 1 1 77 LEU HG H 17.536 8.899 -20.042 1.00 . A A . 171 LEU HG 1 1
16 21451 1 1 77 LEU N N 21.158 8.294 -18.102 1.00 . A A . 171 LEU N 1 1
16 21452 1 1 77 LEU O O 22.404 10.528 -19.076 1.00 . A A . 171 LEU O 1 1
16 21453 1 1 78 LEU C C 23.215 11.411 -22.650 1.00 . A A . 172 LEU C 1 1
16 21454 1 1 78 LEU CA C 23.684 10.492 -21.528 1.00 . A A . 172 LEU CA 1 1
16 21455 1 1 78 LEU CB C 24.913 9.707 -21.994 1.00 . A A . 172 LEU CB 1 1
16 21456 1 1 78 LEU CD1 C 26.683 7.983 -21.594 1.00 . A A . 172 LEU CD1 1 1
16 21457 1 1 78 LEU CD2 C 26.315 9.778 -19.889 1.00 . A A . 172 LEU CD2 1 1
16 21458 1 1 78 LEU CG C 25.639 8.877 -20.924 1.00 . A A . 172 LEU CG 1 1
16 21459 1 1 78 LEU H H 22.320 8.844 -21.730 1.00 . A A . 172 LEU H 1 1
16 21460 1 1 78 LEU HA H 23.976 11.115 -20.688 1.00 . A A . 172 LEU HA 1 1
16 21461 1 1 78 LEU HB2 H 24.601 9.034 -22.784 1.00 . A A . 172 LEU HB2 1 1
16 21462 1 1 78 LEU HB3 H 25.627 10.412 -22.416 1.00 . A A . 172 LEU HB3 1 1
16 21463 1 1 78 LEU HD11 H 26.191 7.318 -22.303 1.00 . A A . 172 LEU HD11 1 1
16 21464 1 1 78 LEU HD12 H 27.191 7.385 -20.838 1.00 . A A . 172 LEU HD12 1 1
16 21465 1 1 78 LEU HD13 H 27.414 8.597 -22.123 1.00 . A A . 172 LEU HD13 1 1
16 21466 1 1 78 LEU HD21 H 25.559 10.357 -19.361 1.00 . A A . 172 LEU HD21 1 1
16 21467 1 1 78 LEU HD22 H 27.013 10.455 -20.380 1.00 . A A . 172 LEU HD22 1 1
16 21468 1 1 78 LEU HD23 H 26.855 9.164 -19.167 1.00 . A A . 172 LEU HD23 1 1
16 21469 1 1 78 LEU HG H 24.916 8.241 -20.417 1.00 . A A . 172 LEU HG 1 1
16 21470 1 1 78 LEU N N 22.630 9.569 -21.090 1.00 . A A . 172 LEU N 1 1
16 21471 1 1 78 LEU O O 22.448 11.004 -23.522 1.00 . A A . 172 LEU O 1 1
16 21472 1 1 79 ILE C C 24.578 13.943 -24.497 1.00 . A A . 173 ILE C 1 1
16 21473 1 1 79 ILE CA C 23.351 13.655 -23.640 1.00 . A A . 173 ILE CA 1 1
16 21474 1 1 79 ILE CB C 22.921 15.017 -22.993 1.00 . A A . 173 ILE CB 1 1
16 21475 1 1 79 ILE CD1 C 20.395 14.593 -22.564 1.00 . A A . 173 ILE CD1 1 1
16 21476 1 1 79 ILE CG1 C 21.776 14.826 -21.970 1.00 . A A . 173 ILE CG1 1 1
16 21477 1 1 79 ILE CG2 C 22.549 16.051 -24.097 1.00 . A A . 173 ILE CG2 1 1
16 21478 1 1 79 ILE H H 24.325 12.914 -21.872 1.00 . A A . 173 ILE H 1 1
16 21479 1 1 79 ILE HA H 22.546 13.280 -24.271 1.00 . A A . 173 ILE HA 1 1
16 21480 1 1 79 ILE HB H 23.772 15.409 -22.453 1.00 . A A . 173 ILE HB 1 1
16 21481 1 1 79 ILE HD11 H 20.006 15.539 -22.940 1.00 . A A . 173 ILE HD11 1 1
16 21482 1 1 79 ILE HD12 H 20.450 13.865 -23.374 1.00 . A A . 173 ILE HD12 1 1
16 21483 1 1 79 ILE HD13 H 19.729 14.221 -21.788 1.00 . A A . 173 ILE HD13 1 1
16 21484 1 1 79 ILE HG12 H 22.019 13.992 -21.314 1.00 . A A . 173 ILE HG12 1 1
16 21485 1 1 79 ILE HG13 H 21.726 15.722 -21.352 1.00 . A A . 173 ILE HG13 1 1
16 21486 1 1 79 ILE HG21 H 21.876 15.594 -24.822 1.00 . A A . 173 ILE HG21 1 1
16 21487 1 1 79 ILE HG22 H 22.067 16.917 -23.641 1.00 . A A . 173 ILE HG22 1 1
16 21488 1 1 79 ILE HG23 H 23.453 16.379 -24.610 1.00 . A A . 173 ILE HG23 1 1
16 21489 1 1 79 ILE N N 23.699 12.646 -22.628 1.00 . A A . 173 ILE N 1 1
16 21490 1 1 79 ILE O O 25.570 14.479 -23.998 1.00 . A A . 173 ILE O 1 1
16 21491 1 1 80 ARG C C 25.113 14.863 -27.765 1.00 . A A . 174 ARG C 1 1
16 21492 1 1 80 ARG CA C 25.614 13.889 -26.710 1.00 . A A . 174 ARG CA 1 1
16 21493 1 1 80 ARG CB C 26.097 12.572 -27.327 1.00 . A A . 174 ARG CB 1 1
16 21494 1 1 80 ARG CD C 27.955 11.292 -28.406 1.00 . A A . 174 ARG CD 1 1
16 21495 1 1 80 ARG CG C 27.482 12.656 -27.963 1.00 . A A . 174 ARG CG 1 1
16 21496 1 1 80 ARG CZ C 30.447 11.246 -28.390 1.00 . A A . 174 ARG CZ 1 1
16 21497 1 1 80 ARG H H 23.648 13.217 -26.156 1.00 . A A . 174 ARG H 1 1
16 21498 1 1 80 ARG HA H 26.440 14.346 -26.166 1.00 . A A . 174 ARG HA 1 1
16 21499 1 1 80 ARG HB2 H 26.125 11.815 -26.542 1.00 . A A . 174 ARG HB2 1 1
16 21500 1 1 80 ARG HB3 H 25.380 12.257 -28.082 1.00 . A A . 174 ARG HB3 1 1
16 21501 1 1 80 ARG HD2 H 27.987 10.634 -27.540 1.00 . A A . 174 ARG HD2 1 1
16 21502 1 1 80 ARG HD3 H 27.242 10.891 -29.125 1.00 . A A . 174 ARG HD3 1 1
16 21503 1 1 80 ARG HE H 29.309 11.491 -30.027 1.00 . A A . 174 ARG HE 1 1
16 21504 1 1 80 ARG HG2 H 27.441 13.312 -28.831 1.00 . A A . 174 ARG HG2 1 1
16 21505 1 1 80 ARG HG3 H 28.188 13.063 -27.238 1.00 . A A . 174 ARG HG3 1 1
16 21506 1 1 80 ARG HH11 H 29.678 10.975 -26.538 1.00 . A A . 174 ARG HH11 1 1
16 21507 1 1 80 ARG HH12 H 31.417 10.985 -26.643 1.00 . A A . 174 ARG HH12 1 1
16 21508 1 1 80 ARG HH21 H 31.533 11.471 -30.061 1.00 . A A . 174 ARG HH21 1 1
16 21509 1 1 80 ARG HH22 H 32.439 11.255 -28.589 1.00 . A A . 174 ARG HH22 1 1
16 21510 1 1 80 ARG N N 24.507 13.628 -25.783 1.00 . A A . 174 ARG N 1 1
16 21511 1 1 80 ARG NE N 29.288 11.356 -29.034 1.00 . A A . 174 ARG NE 1 1
16 21512 1 1 80 ARG NH1 N 30.527 11.057 -27.106 1.00 . A A . 174 ARG NH1 1 1
16 21513 1 1 80 ARG NH2 N 31.558 11.333 -29.069 1.00 . A A . 174 ARG NH2 1 1
16 21514 1 1 80 ARG O O 23.921 15.066 -27.879 1.00 . A A . 174 ARG O 1 1
16 21515 1 1 81 GLY C C 25.756 16.004 -30.900 1.00 . A A . 175 GLY C 1 1
16 21516 1 1 81 GLY CA C 25.621 16.489 -29.480 1.00 . A A . 175 GLY CA 1 1
16 21517 1 1 81 GLY H H 26.977 15.278 -28.420 1.00 . A A . 175 GLY H 1 1
16 21518 1 1 81 GLY HA2 H 24.591 16.787 -29.305 1.00 . A A . 175 GLY HA2 1 1
16 21519 1 1 81 GLY HA3 H 26.254 17.367 -29.354 1.00 . A A . 175 GLY HA3 1 1
16 21520 1 1 81 GLY N N 26.008 15.486 -28.512 1.00 . A A . 175 GLY N 1 1
16 21521 1 1 81 GLY O O 26.651 15.232 -31.240 1.00 . A A . 175 GLY O 1 1
16 21522 1 1 82 LYS C C 25.807 17.238 -33.820 1.00 . A A . 176 LYS C 1 1
16 21523 1 1 82 LYS CA C 24.876 16.230 -33.165 1.00 . A A . 176 LYS CA 1 1
16 21524 1 1 82 LYS CB C 23.472 16.395 -33.764 1.00 . A A . 176 LYS CB 1 1
16 21525 1 1 82 LYS CD C 21.110 15.599 -33.954 1.00 . A A . 176 LYS CD 1 1
16 21526 1 1 82 LYS CE C 20.067 14.558 -33.560 1.00 . A A . 176 LYS CE 1 1
16 21527 1 1 82 LYS CG C 22.448 15.386 -33.259 1.00 . A A . 176 LYS CG 1 1
16 21528 1 1 82 LYS H H 24.170 17.143 -31.360 1.00 . A A . 176 LYS H 1 1
16 21529 1 1 82 LYS HA H 25.241 15.218 -33.347 1.00 . A A . 176 LYS HA 1 1
16 21530 1 1 82 LYS HB2 H 23.115 17.400 -33.540 1.00 . A A . 176 LYS HB2 1 1
16 21531 1 1 82 LYS HB3 H 23.547 16.296 -34.848 1.00 . A A . 176 LYS HB3 1 1
16 21532 1 1 82 LYS HD2 H 20.741 16.581 -33.685 1.00 . A A . 176 LYS HD2 1 1
16 21533 1 1 82 LYS HD3 H 21.257 15.562 -35.033 1.00 . A A . 176 LYS HD3 1 1
16 21534 1 1 82 LYS HE2 H 19.969 14.548 -32.477 1.00 . A A . 176 LYS HE2 1 1
16 21535 1 1 82 LYS HE3 H 19.105 14.839 -33.989 1.00 . A A . 176 LYS HE3 1 1
16 21536 1 1 82 LYS HG2 H 22.805 14.390 -33.467 1.00 . A A . 176 LYS HG2 1 1
16 21537 1 1 82 LYS HG3 H 22.319 15.500 -32.187 1.00 . A A . 176 LYS HG3 1 1
16 21538 1 1 82 LYS HZ1 H 20.452 13.146 -35.028 1.00 . A A . 176 LYS HZ1 1 1
16 21539 1 1 82 LYS HZ2 H 19.748 12.519 -33.667 1.00 . A A . 176 LYS HZ2 1 1
16 21540 1 1 82 LYS HZ3 H 21.336 12.922 -33.643 1.00 . A A . 176 LYS HZ3 1 1
16 21541 1 1 82 LYS N N 24.862 16.502 -31.730 1.00 . A A . 176 LYS N 1 1
16 21542 1 1 82 LYS NZ N 20.427 13.184 -34.022 1.00 . A A . 176 LYS NZ 1 1
16 21543 1 1 82 LYS O O 25.963 18.356 -33.335 1.00 . A A . 176 LYS O 1 1
16 21544 1 1 83 ILE C C 26.226 18.656 -36.524 1.00 . A A . 177 ILE C 1 1
16 21545 1 1 83 ILE CA C 27.204 17.814 -35.708 1.00 . A A . 177 ILE CA 1 1
16 21546 1 1 83 ILE CB C 28.221 17.087 -36.637 1.00 . A A . 177 ILE CB 1 1
16 21547 1 1 83 ILE CD1 C 30.076 15.284 -36.596 1.00 . A A . 177 ILE CD1 1 1
16 21548 1 1 83 ILE CG1 C 29.148 16.191 -35.786 1.00 . A A . 177 ILE CG1 1 1
16 21549 1 1 83 ILE CG2 C 29.058 18.125 -37.443 1.00 . A A . 177 ILE CG2 1 1
16 21550 1 1 83 ILE H H 26.222 15.957 -35.330 1.00 . A A . 177 ILE H 1 1
16 21551 1 1 83 ILE HA H 27.750 18.454 -35.018 1.00 . A A . 177 ILE HA 1 1
16 21552 1 1 83 ILE HB H 27.671 16.458 -37.338 1.00 . A A . 177 ILE HB 1 1
16 21553 1 1 83 ILE HD11 H 30.587 14.598 -35.921 1.00 . A A . 177 ILE HD11 1 1
16 21554 1 1 83 ILE HD12 H 29.492 14.710 -37.317 1.00 . A A . 177 ILE HD12 1 1
16 21555 1 1 83 ILE HD13 H 30.817 15.885 -37.122 1.00 . A A . 177 ILE HD13 1 1
16 21556 1 1 83 ILE HG12 H 29.758 16.830 -35.145 1.00 . A A . 177 ILE HG12 1 1
16 21557 1 1 83 ILE HG13 H 28.536 15.558 -35.146 1.00 . A A . 177 ILE HG13 1 1
16 21558 1 1 83 ILE HG21 H 28.398 18.739 -38.047 1.00 . A A . 177 ILE HG21 1 1
16 21559 1 1 83 ILE HG22 H 29.626 18.759 -36.758 1.00 . A A . 177 ILE HG22 1 1
16 21560 1 1 83 ILE HG23 H 29.748 17.607 -38.109 1.00 . A A . 177 ILE HG23 1 1
16 21561 1 1 83 ILE N N 26.384 16.874 -34.952 1.00 . A A . 177 ILE N 1 1
16 21562 1 1 83 ILE O O 25.517 18.131 -37.372 1.00 . A A . 177 ILE O 1 1
16 21563 1 1 84 SER C C 25.412 20.909 -38.416 1.00 . A A . 178 SER C 1 1
16 21564 1 1 84 SER CA C 25.208 20.850 -36.903 1.00 . A A . 178 SER CA 1 1
16 21565 1 1 84 SER CB C 25.326 22.263 -36.331 1.00 . A A . 178 SER CB 1 1
16 21566 1 1 84 SER H H 26.746 20.326 -35.503 1.00 . A A . 178 SER H 1 1
16 21567 1 1 84 SER HA H 24.199 20.483 -36.711 1.00 . A A . 178 SER HA 1 1
16 21568 1 1 84 SER HB2 H 25.169 22.228 -35.252 1.00 . A A . 178 SER HB2 1 1
16 21569 1 1 84 SER HB3 H 26.323 22.651 -36.533 1.00 . A A . 178 SER HB3 1 1
16 21570 1 1 84 SER HG H 24.016 22.709 -37.715 1.00 . A A . 178 SER HG 1 1
16 21571 1 1 84 SER N N 26.164 19.951 -36.236 1.00 . A A . 178 SER N 1 1
16 21572 1 1 84 SER O O 24.457 21.079 -39.158 1.00 . A A . 178 SER O 1 1
16 21573 1 1 84 SER OG O 24.363 23.125 -36.913 1.00 . A A . 178 SER OG 1 1
16 21574 1 1 85 ASN C C 26.360 21.746 -41.175 1.00 . A A . 179 ASN C 1 1
16 21575 1 1 85 ASN CA C 27.031 20.699 -40.270 1.00 . A A . 179 ASN CA 1 1
16 21576 1 1 85 ASN CB C 26.728 19.298 -40.811 1.00 . A A . 179 ASN CB 1 1
16 21577 1 1 85 ASN CG C 27.407 19.039 -42.130 1.00 . A A . 179 ASN CG 1 1
16 21578 1 1 85 ASN H H 27.396 20.656 -38.170 1.00 . A A . 179 ASN H 1 1
16 21579 1 1 85 ASN HA H 28.109 20.847 -40.343 1.00 . A A . 179 ASN HA 1 1
16 21580 1 1 85 ASN HB2 H 27.069 18.557 -40.092 1.00 . A A . 179 ASN HB2 1 1
16 21581 1 1 85 ASN HB3 H 25.651 19.187 -40.937 1.00 . A A . 179 ASN HB3 1 1
16 21582 1 1 85 ASN HD21 H 25.716 18.287 -42.898 1.00 . A A . 179 ASN HD21 1 1
16 21583 1 1 85 ASN HD22 H 27.100 18.314 -43.964 1.00 . A A . 179 ASN HD22 1 1
16 21584 1 1 85 ASN N N 26.662 20.765 -38.847 1.00 . A A . 179 ASN N 1 1
16 21585 1 1 85 ASN ND2 N 26.683 18.497 -43.068 1.00 . A A . 179 ASN ND2 1 1
16 21586 1 1 85 ASN O O 25.603 21.425 -42.086 1.00 . A A . 179 ASN O 1 1
16 21587 1 1 85 ASN OD1 O 28.582 19.326 -42.292 1.00 . A A . 179 ASN OD1 1 1
16 21588 1 1 86 SER C C 26.514 23.983 -43.271 1.00 . A A . 180 SER C 1 1
16 21589 1 1 86 SER CA C 26.131 24.114 -41.791 1.00 . A A . 180 SER CA 1 1
16 21590 1 1 86 SER CB C 26.553 25.500 -41.275 1.00 . A A . 180 SER CB 1 1
16 21591 1 1 86 SER H H 27.297 23.256 -40.201 1.00 . A A . 180 SER H 1 1
16 21592 1 1 86 SER HXT H 27.674 23.321 -44.468 1.00 . A A . 180 SER HXT 1 1
16 21593 1 1 86 SER HA H 25.039 24.047 -41.761 1.00 . A A . 180 SER HA 1 1
16 21594 1 1 86 SER HB2 H 26.292 25.597 -40.218 1.00 . A A . 180 SER HB2 1 1
16 21595 1 1 86 SER HB3 H 27.634 25.620 -41.389 1.00 . A A . 180 SER HB3 1 1
16 21596 1 1 86 SER HG H 25.789 26.214 -42.960 1.00 . A A . 180 SER HG 1 1
16 21597 1 1 86 SER N N 26.670 23.026 -40.944 1.00 . A A . 180 SER N 1 1
16 21598 1 1 86 SER O O 25.878 24.475 -44.176 1.00 . A A . 180 SER O 1 1
16 21599 1 1 86 SER OXT O 27.641 23.384 -43.499 1.00 . A A . 180 SER OXT 1 1
16 21600 1 1 86 SER OG O 25.875 26.513 -42.023 1.00 . A A . 180 SER OG 1 1
17 21601 1 1 1 HIS C C 7.777 5.263 1.220 1.00 . A A . 95 HIS C 1 1
17 21602 1 1 1 HIS CA C 8.221 6.280 2.269 1.00 . A A . 95 HIS CA 1 1
17 21603 1 1 1 HIS CB C 8.022 7.728 1.753 1.00 . A A . 95 HIS CB 1 1
17 21604 1 1 1 HIS CD2 C 7.714 8.823 4.023 1.00 . A A . 95 HIS CD2 1 1
17 21605 1 1 1 HIS CE1 C 9.354 10.239 4.065 1.00 . A A . 95 HIS CE1 1 1
17 21606 1 1 1 HIS CG C 8.392 8.685 2.850 1.00 . A A . 95 HIS CG 1 1
17 21607 1 1 1 HIS H1 H 10.242 6.458 1.943 1.00 . A A . 95 HIS H1 1 1
17 21608 1 1 1 HIS HA H 7.572 6.122 3.134 1.00 . A A . 95 HIS HA 1 1
17 21609 1 1 1 HIS HB2 H 8.643 7.898 0.868 1.00 . A A . 95 HIS HB2 1 1
17 21610 1 1 1 HIS HB3 H 6.984 7.892 1.461 1.00 . A A . 95 HIS HB3 1 1
17 21611 1 1 1 HIS HD1 H 10.091 9.723 2.121 1.00 . A A . 95 HIS HD1 1 1
17 21612 1 1 1 HIS HD2 H 6.837 8.300 4.381 1.00 . A A . 95 HIS HD2 1 1
17 21613 1 1 1 HIS HE1 H 10.052 11.013 4.350 1.00 . A A . 95 HIS HE1 1 1
17 21614 1 1 1 HIS N N 9.635 6.100 2.682 1.00 . A A . 95 HIS N 1 1
17 21615 1 1 1 HIS ND1 N 9.418 9.575 2.862 1.00 . A A . 95 HIS ND1 1 1
17 21616 1 1 1 HIS NE2 N 8.315 9.795 4.796 1.00 . A A . 95 HIS NE2 1 1
17 21617 1 1 1 HIS O O 8.482 4.335 0.885 1.00 . A A . 95 HIS O 1 1
17 21618 1 1 2 ILE C C 5.238 5.642 -1.238 1.00 . A A . 96 ILE C 1 1
17 21619 1 1 2 ILE CA C 6.013 4.645 -0.383 1.00 . A A . 96 ILE CA 1 1
17 21620 1 1 2 ILE CB C 5.129 3.478 0.163 1.00 . A A . 96 ILE CB 1 1
17 21621 1 1 2 ILE CD1 C 4.112 1.229 -0.600 1.00 . A A . 96 ILE CD1 1 1
17 21622 1 1 2 ILE CG1 C 4.672 2.599 -1.011 1.00 . A A . 96 ILE CG1 1 1
17 21623 1 1 2 ILE CG2 C 3.920 4.002 0.995 1.00 . A A . 96 ILE CG2 1 1
17 21624 1 1 2 ILE H H 6.024 6.247 0.995 1.00 . A A . 96 ILE H 1 1
17 21625 1 1 2 ILE HA H 6.826 4.230 -0.978 1.00 . A A . 96 ILE HA 1 1
17 21626 1 1 2 ILE HB H 5.751 2.871 0.821 1.00 . A A . 96 ILE HB 1 1
17 21627 1 1 2 ILE HD11 H 3.893 0.648 -1.496 1.00 . A A . 96 ILE HD11 1 1
17 21628 1 1 2 ILE HD12 H 4.848 0.697 0.003 1.00 . A A . 96 ILE HD12 1 1
17 21629 1 1 2 ILE HD13 H 3.195 1.361 -0.026 1.00 . A A . 96 ILE HD13 1 1
17 21630 1 1 2 ILE HG12 H 3.910 3.136 -1.576 1.00 . A A . 96 ILE HG12 1 1
17 21631 1 1 2 ILE HG13 H 5.530 2.442 -1.662 1.00 . A A . 96 ILE HG13 1 1
17 21632 1 1 2 ILE HG21 H 4.275 4.661 1.786 1.00 . A A . 96 ILE HG21 1 1
17 21633 1 1 2 ILE HG22 H 3.234 4.552 0.349 1.00 . A A . 96 ILE HG22 1 1
17 21634 1 1 2 ILE HG23 H 3.393 3.162 1.446 1.00 . A A . 96 ILE HG23 1 1
17 21635 1 1 2 ILE N N 6.568 5.457 0.690 1.00 . A A . 96 ILE N 1 1
17 21636 1 1 2 ILE O O 4.566 6.526 -0.702 1.00 . A A . 96 ILE O 1 1
17 21637 1 1 3 GLU C C 4.347 6.017 -4.718 1.00 . A A . 97 GLU C 1 1
17 21638 1 1 3 GLU CA C 4.961 6.631 -3.450 1.00 . A A . 97 GLU CA 1 1
17 21639 1 1 3 GLU CB C 6.117 7.592 -3.782 1.00 . A A . 97 GLU CB 1 1
17 21640 1 1 3 GLU CD C 7.716 9.333 -2.824 1.00 . A A . 97 GLU CD 1 1
17 21641 1 1 3 GLU CG C 6.690 8.266 -2.522 1.00 . A A . 97 GLU CG 1 1
17 21642 1 1 3 GLU H H 6.013 4.854 -2.939 1.00 . A A . 97 GLU H 1 1
17 21643 1 1 3 GLU HA H 4.185 7.203 -2.943 1.00 . A A . 97 GLU HA 1 1
17 21644 1 1 3 GLU HB2 H 6.912 7.035 -4.279 1.00 . A A . 97 GLU HB2 1 1
17 21645 1 1 3 GLU HB3 H 5.753 8.366 -4.457 1.00 . A A . 97 GLU HB3 1 1
17 21646 1 1 3 GLU HG2 H 5.867 8.723 -1.970 1.00 . A A . 97 GLU HG2 1 1
17 21647 1 1 3 GLU HG3 H 7.151 7.508 -1.890 1.00 . A A . 97 GLU HG3 1 1
17 21648 1 1 3 GLU N N 5.449 5.589 -2.545 1.00 . A A . 97 GLU N 1 1
17 21649 1 1 3 GLU O O 4.037 4.825 -4.747 1.00 . A A . 97 GLU O 1 1
17 21650 1 1 3 GLU OE1 O 7.385 10.278 -3.565 1.00 . A A . 97 GLU OE1 1 1
17 21651 1 1 3 GLU OE2 O 8.824 9.265 -2.249 1.00 . A A . 97 GLU OE2 1 1
17 21652 1 1 4 GLY C C 4.346 5.580 -7.892 1.00 . A A . 98 GLY C 1 1
17 21653 1 1 4 GLY CA C 3.456 6.378 -6.950 1.00 . A A . 98 GLY CA 1 1
17 21654 1 1 4 GLY H H 4.401 7.806 -5.672 1.00 . A A . 98 GLY H 1 1
17 21655 1 1 4 GLY HA2 H 2.610 5.753 -6.668 1.00 . A A . 98 GLY HA2 1 1
17 21656 1 1 4 GLY HA3 H 3.076 7.244 -7.489 1.00 . A A . 98 GLY HA3 1 1
17 21657 1 1 4 GLY N N 4.117 6.839 -5.735 1.00 . A A . 98 GLY N 1 1
17 21658 1 1 4 GLY O O 5.507 5.323 -7.601 1.00 . A A . 98 GLY O 1 1
17 21659 1 1 5 ARG C C 5.522 5.328 -10.815 1.00 . A A . 99 ARG C 1 1
17 21660 1 1 5 ARG CA C 4.557 4.432 -10.047 1.00 . A A . 99 ARG CA 1 1
17 21661 1 1 5 ARG CB C 3.625 3.728 -11.043 1.00 . A A . 99 ARG CB 1 1
17 21662 1 1 5 ARG CD C 2.190 1.705 -11.454 1.00 . A A . 99 ARG CD 1 1
17 21663 1 1 5 ARG CG C 2.720 2.682 -10.406 1.00 . A A . 99 ARG CG 1 1
17 21664 1 1 5 ARG CZ C 1.524 2.227 -13.803 1.00 . A A . 99 ARG CZ 1 1
17 21665 1 1 5 ARG H H 2.846 5.443 -9.247 1.00 . A A . 99 ARG H 1 1
17 21666 1 1 5 ARG HA H 5.147 3.674 -9.530 1.00 . A A . 99 ARG HA 1 1
17 21667 1 1 5 ARG HB2 H 3.008 4.473 -11.543 1.00 . A A . 99 ARG HB2 1 1
17 21668 1 1 5 ARG HB3 H 4.244 3.232 -11.793 1.00 . A A . 99 ARG HB3 1 1
17 21669 1 1 5 ARG HD2 H 3.039 1.210 -11.925 1.00 . A A . 99 ARG HD2 1 1
17 21670 1 1 5 ARG HD3 H 1.585 0.947 -10.955 1.00 . A A . 99 ARG HD3 1 1
17 21671 1 1 5 ARG HE H 0.634 2.970 -12.165 1.00 . A A . 99 ARG HE 1 1
17 21672 1 1 5 ARG HG2 H 3.289 2.124 -9.662 1.00 . A A . 99 ARG HG2 1 1
17 21673 1 1 5 ARG HG3 H 1.883 3.179 -9.915 1.00 . A A . 99 ARG HG3 1 1
17 21674 1 1 5 ARG HH11 H 3.130 1.006 -13.741 1.00 . A A . 99 ARG HH11 1 1
17 21675 1 1 5 ARG HH12 H 2.511 1.411 -15.344 1.00 . A A . 99 ARG HH12 1 1
17 21676 1 1 5 ARG HH21 H -0.008 3.437 -14.268 1.00 . A A . 99 ARG HH21 1 1
17 21677 1 1 5 ARG HH22 H 0.863 2.734 -15.621 1.00 . A A . 99 ARG HH22 1 1
17 21678 1 1 5 ARG N N 3.798 5.198 -9.044 1.00 . A A . 99 ARG N 1 1
17 21679 1 1 5 ARG NE N 1.369 2.370 -12.488 1.00 . A A . 99 ARG NE 1 1
17 21680 1 1 5 ARG NH1 N 2.450 1.484 -14.329 1.00 . A A . 99 ARG NH1 1 1
17 21681 1 1 5 ARG NH2 N 0.724 2.849 -14.617 1.00 . A A . 99 ARG NH2 1 1
17 21682 1 1 5 ARG O O 5.237 5.765 -11.939 1.00 . A A . 99 ARG O 1 1
17 21683 1 1 6 HIS C C 9.020 5.648 -10.660 1.00 . A A . 100 HIS C 1 1
17 21684 1 1 6 HIS CA C 7.715 6.382 -10.819 1.00 . A A . 100 HIS CA 1 1
17 21685 1 1 6 HIS CB C 7.835 7.758 -10.151 1.00 . A A . 100 HIS CB 1 1
17 21686 1 1 6 HIS CD2 C 6.141 8.808 -11.835 1.00 . A A . 100 HIS CD2 1 1
17 21687 1 1 6 HIS CE1 C 5.807 10.705 -10.839 1.00 . A A . 100 HIS CE1 1 1
17 21688 1 1 6 HIS CG C 6.893 8.782 -10.702 1.00 . A A . 100 HIS CG 1 1
17 21689 1 1 6 HIS H H 6.836 5.213 -9.275 1.00 . A A . 100 HIS H 1 1
17 21690 1 1 6 HIS HA H 7.518 6.508 -11.879 1.00 . A A . 100 HIS HA 1 1
17 21691 1 1 6 HIS HB2 H 7.665 7.650 -9.078 1.00 . A A . 100 HIS HB2 1 1
17 21692 1 1 6 HIS HB3 H 8.853 8.128 -10.295 1.00 . A A . 100 HIS HB3 1 1
17 21693 1 1 6 HIS HD1 H 7.087 10.354 -9.214 1.00 . A A . 100 HIS HD1 1 1
17 21694 1 1 6 HIS HD2 H 6.091 8.015 -12.572 1.00 . A A . 100 HIS HD2 1 1
17 21695 1 1 6 HIS HE1 H 5.463 11.711 -10.617 1.00 . A A . 100 HIS HE1 1 1
17 21696 1 1 6 HIS N N 6.663 5.592 -10.205 1.00 . A A . 100 HIS N 1 1
17 21697 1 1 6 HIS ND1 N 6.646 10.009 -10.089 1.00 . A A . 100 HIS ND1 1 1
17 21698 1 1 6 HIS NE2 N 5.487 9.999 -11.891 1.00 . A A . 100 HIS NE2 1 1
17 21699 1 1 6 HIS O O 9.177 4.823 -9.767 1.00 . A A . 100 HIS O 1 1
17 21700 1 1 7 MET C C 12.105 6.804 -11.697 1.00 . A A . 101 MET C 1 1
17 21701 1 1 7 MET CA C 11.320 5.545 -11.443 1.00 . A A . 101 MET CA 1 1
17 21702 1 1 7 MET CB C 11.638 4.482 -12.487 1.00 . A A . 101 MET CB 1 1
17 21703 1 1 7 MET CE C 11.222 4.170 -16.544 1.00 . A A . 101 MET CE 1 1
17 21704 1 1 7 MET CG C 11.071 4.756 -13.868 1.00 . A A . 101 MET CG 1 1
17 21705 1 1 7 MET H H 9.730 6.671 -12.250 1.00 . A A . 101 MET H 1 1
17 21706 1 1 7 MET HA H 11.542 5.171 -10.443 1.00 . A A . 101 MET HA 1 1
17 21707 1 1 7 MET HB2 H 12.716 4.401 -12.576 1.00 . A A . 101 MET HB2 1 1
17 21708 1 1 7 MET HB3 H 11.261 3.535 -12.127 1.00 . A A . 101 MET HB3 1 1
17 21709 1 1 7 MET HE1 H 10.216 4.582 -16.607 1.00 . A A . 101 MET HE1 1 1
17 21710 1 1 7 MET HE2 H 11.951 4.972 -16.668 1.00 . A A . 101 MET HE2 1 1
17 21711 1 1 7 MET HE3 H 11.363 3.429 -17.331 1.00 . A A . 101 MET HE3 1 1
17 21712 1 1 7 MET HG2 H 9.990 4.874 -13.807 1.00 . A A . 101 MET HG2 1 1
17 21713 1 1 7 MET HG3 H 11.510 5.674 -14.256 1.00 . A A . 101 MET HG3 1 1
17 21714 1 1 7 MET N N 9.950 5.990 -11.525 1.00 . A A . 101 MET N 1 1
17 21715 1 1 7 MET O O 11.635 7.699 -12.408 1.00 . A A . 101 MET O 1 1
17 21716 1 1 7 MET SD S 11.453 3.403 -14.978 1.00 . A A . 101 MET SD 1 1
17 21717 1 1 8 ASP C C 15.224 7.854 -12.085 1.00 . A A . 102 ASP C 1 1
17 21718 1 1 8 ASP CA C 14.072 8.095 -11.145 1.00 . A A . 102 ASP CA 1 1
17 21719 1 1 8 ASP CB C 14.598 8.466 -9.758 1.00 . A A . 102 ASP CB 1 1
17 21720 1 1 8 ASP CG C 13.530 9.097 -8.874 1.00 . A A . 102 ASP CG 1 1
17 21721 1 1 8 ASP H H 13.613 6.100 -10.539 1.00 . A A . 102 ASP H 1 1
17 21722 1 1 8 ASP HA H 13.476 8.921 -11.520 1.00 . A A . 102 ASP HA 1 1
17 21723 1 1 8 ASP HB2 H 14.990 7.574 -9.272 1.00 . A A . 102 ASP HB2 1 1
17 21724 1 1 8 ASP HB3 H 15.408 9.179 -9.879 1.00 . A A . 102 ASP HB3 1 1
17 21725 1 1 8 ASP N N 13.267 6.885 -11.087 1.00 . A A . 102 ASP N 1 1
17 21726 1 1 8 ASP O O 16.084 7.027 -11.821 1.00 . A A . 102 ASP O 1 1
17 21727 1 1 8 ASP OD1 O 12.353 9.189 -9.300 1.00 . A A . 102 ASP OD1 1 1
17 21728 1 1 8 ASP OD2 O 13.878 9.511 -7.749 1.00 . A A . 102 ASP OD2 1 1
17 21729 1 1 9 LEU C C 17.164 9.631 -14.064 1.00 . A A . 103 LEU C 1 1
17 21730 1 1 9 LEU CA C 16.317 8.405 -14.169 1.00 . A A . 103 LEU CA 1 1
17 21731 1 1 9 LEU CB C 15.791 8.281 -15.589 1.00 . A A . 103 LEU CB 1 1
17 21732 1 1 9 LEU CD1 C 14.492 6.118 -15.155 1.00 . A A . 103 LEU CD1 1 1
17 21733 1 1 9 LEU CD2 C 14.807 6.987 -17.462 1.00 . A A . 103 LEU CD2 1 1
17 21734 1 1 9 LEU CG C 15.433 6.869 -16.082 1.00 . A A . 103 LEU CG 1 1
17 21735 1 1 9 LEU H H 14.510 9.248 -13.372 1.00 . A A . 103 LEU H 1 1
17 21736 1 1 9 LEU HA H 16.922 7.530 -13.926 1.00 . A A . 103 LEU HA 1 1
17 21737 1 1 9 LEU HB2 H 14.927 8.915 -15.668 1.00 . A A . 103 LEU HB2 1 1
17 21738 1 1 9 LEU HB3 H 16.551 8.680 -16.261 1.00 . A A . 103 LEU HB3 1 1
17 21739 1 1 9 LEU HD11 H 14.183 5.183 -15.618 1.00 . A A . 103 LEU HD11 1 1
17 21740 1 1 9 LEU HD12 H 13.620 6.729 -14.929 1.00 . A A . 103 LEU HD12 1 1
17 21741 1 1 9 LEU HD13 H 15.023 5.884 -14.226 1.00 . A A . 103 LEU HD13 1 1
17 21742 1 1 9 LEU HD21 H 13.864 7.521 -17.395 1.00 . A A . 103 LEU HD21 1 1
17 21743 1 1 9 LEU HD22 H 14.637 5.992 -17.864 1.00 . A A . 103 LEU HD22 1 1
17 21744 1 1 9 LEU HD23 H 15.483 7.530 -18.120 1.00 . A A . 103 LEU HD23 1 1
17 21745 1 1 9 LEU HG H 16.353 6.293 -16.172 1.00 . A A . 103 LEU HG 1 1
17 21746 1 1 9 LEU N N 15.238 8.561 -13.199 1.00 . A A . 103 LEU N 1 1
17 21747 1 1 9 LEU O O 16.660 10.746 -14.020 1.00 . A A . 103 LEU O 1 1
17 21748 1 1 10 THR C C 19.925 10.883 -15.226 1.00 . A A . 104 THR C 1 1
17 21749 1 1 10 THR CA C 19.403 10.518 -13.856 1.00 . A A . 104 THR CA 1 1
17 21750 1 1 10 THR CB C 20.565 10.151 -12.916 1.00 . A A . 104 THR CB 1 1
17 21751 1 1 10 THR CG2 C 21.413 11.383 -12.582 1.00 . A A . 104 THR CG2 1 1
17 21752 1 1 10 THR H H 18.794 8.464 -14.114 1.00 . A A . 104 THR H 1 1
17 21753 1 1 10 THR HA H 18.882 11.378 -13.440 1.00 . A A . 104 THR HA 1 1
17 21754 1 1 10 THR HB H 21.187 9.388 -13.384 1.00 . A A . 104 THR HB 1 1
17 21755 1 1 10 THR HG1 H 19.448 8.905 -11.893 1.00 . A A . 104 THR HG1 1 1
17 21756 1 1 10 THR HG21 H 20.769 12.194 -12.227 1.00 . A A . 104 THR HG21 1 1
17 21757 1 1 10 THR HG22 H 21.951 11.716 -13.470 1.00 . A A . 104 THR HG22 1 1
17 21758 1 1 10 THR HG23 H 22.129 11.127 -11.803 1.00 . A A . 104 THR HG23 1 1
17 21759 1 1 10 THR N N 18.458 9.416 -14.014 1.00 . A A . 104 THR N 1 1
17 21760 1 1 10 THR O O 20.214 10.009 -16.041 1.00 . A A . 104 THR O 1 1
17 21761 1 1 10 THR OG1 O 20.035 9.641 -11.690 1.00 . A A . 104 THR OG1 1 1
17 21762 1 1 11 ILE C C 21.777 13.287 -16.712 1.00 . A A . 105 ILE C 1 1
17 21763 1 1 11 ILE CA C 20.391 12.654 -16.818 1.00 . A A . 105 ILE CA 1 1
17 21764 1 1 11 ILE CB C 19.353 13.698 -17.334 1.00 . A A . 105 ILE CB 1 1
17 21765 1 1 11 ILE CD1 C 17.583 11.852 -17.908 1.00 . A A . 105 ILE CD1 1 1
17 21766 1 1 11 ILE CG1 C 17.909 13.177 -17.173 1.00 . A A . 105 ILE CG1 1 1
17 21767 1 1 11 ILE CG2 C 19.653 14.102 -18.798 1.00 . A A . 105 ILE CG2 1 1
17 21768 1 1 11 ILE H H 19.754 12.856 -14.795 1.00 . A A . 105 ILE H 1 1
17 21769 1 1 11 ILE HA H 20.433 11.819 -17.515 1.00 . A A . 105 ILE HA 1 1
17 21770 1 1 11 ILE HB H 19.431 14.577 -16.719 1.00 . A A . 105 ILE HB 1 1
17 21771 1 1 11 ILE HD11 H 17.811 11.947 -18.968 1.00 . A A . 105 ILE HD11 1 1
17 21772 1 1 11 ILE HD12 H 18.169 11.042 -17.479 1.00 . A A . 105 ILE HD12 1 1
17 21773 1 1 11 ILE HD13 H 16.526 11.623 -17.787 1.00 . A A . 105 ILE HD13 1 1
17 21774 1 1 11 ILE HG12 H 17.704 13.047 -16.105 1.00 . A A . 105 ILE HG12 1 1
17 21775 1 1 11 ILE HG13 H 17.233 13.947 -17.537 1.00 . A A . 105 ILE HG13 1 1
17 21776 1 1 11 ILE HG21 H 19.703 13.213 -19.429 1.00 . A A . 105 ILE HG21 1 1
17 21777 1 1 11 ILE HG22 H 18.865 14.764 -19.162 1.00 . A A . 105 ILE HG22 1 1
17 21778 1 1 11 ILE HG23 H 20.605 14.631 -18.843 1.00 . A A . 105 ILE HG23 1 1
17 21779 1 1 11 ILE N N 20.001 12.172 -15.502 1.00 . A A . 105 ILE N 1 1
17 21780 1 1 11 ILE O O 22.043 14.047 -15.790 1.00 . A A . 105 ILE O 1 1
17 21781 1 1 12 SER C C 24.445 14.009 -19.013 1.00 . A A . 106 SER C 1 1
17 21782 1 1 12 SER CA C 24.017 13.540 -17.631 1.00 . A A . 106 SER CA 1 1
17 21783 1 1 12 SER CB C 25.017 12.514 -17.105 1.00 . A A . 106 SER CB 1 1
17 21784 1 1 12 SER H H 22.411 12.318 -18.381 1.00 . A A . 106 SER H 1 1
17 21785 1 1 12 SER HA H 24.031 14.403 -16.967 1.00 . A A . 106 SER HA 1 1
17 21786 1 1 12 SER HB2 H 24.753 12.251 -16.080 1.00 . A A . 106 SER HB2 1 1
17 21787 1 1 12 SER HB3 H 24.969 11.619 -17.724 1.00 . A A . 106 SER HB3 1 1
17 21788 1 1 12 SER HG H 26.369 13.833 -16.601 1.00 . A A . 106 SER HG 1 1
17 21789 1 1 12 SER N N 22.664 12.973 -17.641 1.00 . A A . 106 SER N 1 1
17 21790 1 1 12 SER O O 24.303 13.300 -20.010 1.00 . A A . 106 SER O 1 1
17 21791 1 1 12 SER OG O 26.338 13.028 -17.131 1.00 . A A . 106 SER OG 1 1
17 21792 1 1 13 ASN C C 26.817 15.476 -20.674 1.00 . A A . 107 ASN C 1 1
17 21793 1 1 13 ASN CA C 25.385 15.828 -20.300 1.00 . A A . 107 ASN CA 1 1
17 21794 1 1 13 ASN CB C 25.256 17.316 -20.121 1.00 . A A . 107 ASN CB 1 1
17 21795 1 1 13 ASN CG C 24.865 17.976 -21.354 1.00 . A A . 107 ASN CG 1 1
17 21796 1 1 13 ASN H H 25.017 15.804 -18.241 1.00 . A A . 107 ASN H 1 1
17 21797 1 1 13 ASN HA H 24.726 15.513 -21.099 1.00 . A A . 107 ASN HA 1 1
17 21798 1 1 13 ASN HB2 H 24.486 17.495 -19.383 1.00 . A A . 107 ASN HB2 1 1
17 21799 1 1 13 ASN HB3 H 26.187 17.733 -19.756 1.00 . A A . 107 ASN HB3 1 1
17 21800 1 1 13 ASN HD21 H 23.138 18.506 -20.511 1.00 . A A . 107 ASN HD21 1 1
17 21801 1 1 13 ASN HD22 H 23.346 18.912 -22.171 1.00 . A A . 107 ASN HD22 1 1
17 21802 1 1 13 ASN N N 24.946 15.229 -19.073 1.00 . A A . 107 ASN N 1 1
17 21803 1 1 13 ASN ND2 N 23.694 18.511 -21.348 1.00 . A A . 107 ASN ND2 1 1
17 21804 1 1 13 ASN O O 27.762 15.968 -20.080 1.00 . A A . 107 ASN O 1 1
17 21805 1 1 13 ASN OD1 O 25.568 17.939 -22.349 1.00 . A A . 107 ASN OD1 1 1
17 21806 1 1 14 GLU C C 29.074 15.400 -22.792 1.00 . A A . 108 GLU C 1 1
17 21807 1 1 14 GLU CA C 28.314 14.241 -22.135 1.00 . A A . 108 GLU CA 1 1
17 21808 1 1 14 GLU CB C 28.203 13.072 -23.123 1.00 . A A . 108 GLU CB 1 1
17 21809 1 1 14 GLU CD C 30.067 11.381 -23.678 1.00 . A A . 108 GLU CD 1 1
17 21810 1 1 14 GLU CG C 28.966 11.807 -22.695 1.00 . A A . 108 GLU CG 1 1
17 21811 1 1 14 GLU H H 26.172 14.284 -22.180 1.00 . A A . 108 GLU H 1 1
17 21812 1 1 14 GLU HA H 28.883 13.912 -21.266 1.00 . A A . 108 GLU HA 1 1
17 21813 1 1 14 GLU HB2 H 27.154 12.804 -23.219 1.00 . A A . 108 GLU HB2 1 1
17 21814 1 1 14 GLU HB3 H 28.554 13.406 -24.095 1.00 . A A . 108 GLU HB3 1 1
17 21815 1 1 14 GLU HG2 H 29.405 11.976 -21.714 1.00 . A A . 108 GLU HG2 1 1
17 21816 1 1 14 GLU HG3 H 28.249 10.988 -22.604 1.00 . A A . 108 GLU HG3 1 1
17 21817 1 1 14 GLU N N 26.979 14.652 -21.692 1.00 . A A . 108 GLU N 1 1
17 21818 1 1 14 GLU O O 30.292 15.354 -22.911 1.00 . A A . 108 GLU O 1 1
17 21819 1 1 14 GLU OE1 O 29.927 11.626 -24.898 1.00 . A A . 108 GLU OE1 1 1
17 21820 1 1 14 GLU OE2 O 31.013 10.691 -23.250 1.00 . A A . 108 GLU OE2 1 1
17 21821 1 1 15 LEU C C 29.602 18.562 -22.852 1.00 . A A . 109 LEU C 1 1
17 21822 1 1 15 LEU CA C 29.011 17.588 -23.859 1.00 . A A . 109 LEU CA 1 1
17 21823 1 1 15 LEU CB C 28.017 18.390 -24.717 1.00 . A A . 109 LEU CB 1 1
17 21824 1 1 15 LEU CD1 C 28.330 16.808 -26.705 1.00 . A A . 109 LEU CD1 1 1
17 21825 1 1 15 LEU CD2 C 26.066 17.098 -25.660 1.00 . A A . 109 LEU CD2 1 1
17 21826 1 1 15 LEU CG C 27.387 17.784 -25.986 1.00 . A A . 109 LEU CG 1 1
17 21827 1 1 15 LEU H H 27.359 16.454 -23.087 1.00 . A A . 109 LEU H 1 1
17 21828 1 1 15 LEU HA H 29.820 17.226 -24.493 1.00 . A A . 109 LEU HA 1 1
17 21829 1 1 15 LEU HB2 H 27.207 18.716 -24.067 1.00 . A A . 109 LEU HB2 1 1
17 21830 1 1 15 LEU HB3 H 28.539 19.295 -25.024 1.00 . A A . 109 LEU HB3 1 1
17 21831 1 1 15 LEU HD11 H 27.915 16.554 -27.674 1.00 . A A . 109 LEU HD11 1 1
17 21832 1 1 15 LEU HD12 H 28.455 15.901 -26.110 1.00 . A A . 109 LEU HD12 1 1
17 21833 1 1 15 LEU HD13 H 29.302 17.281 -26.849 1.00 . A A . 109 LEU HD13 1 1
17 21834 1 1 15 LEU HD21 H 26.245 16.226 -25.034 1.00 . A A . 109 LEU HD21 1 1
17 21835 1 1 15 LEU HD22 H 25.578 16.793 -26.580 1.00 . A A . 109 LEU HD22 1 1
17 21836 1 1 15 LEU HD23 H 25.414 17.794 -25.129 1.00 . A A . 109 LEU HD23 1 1
17 21837 1 1 15 LEU HG H 27.173 18.603 -26.669 1.00 . A A . 109 LEU HG 1 1
17 21838 1 1 15 LEU N N 28.363 16.442 -23.211 1.00 . A A . 109 LEU N 1 1
17 21839 1 1 15 LEU O O 30.648 19.155 -23.095 1.00 . A A . 109 LEU O 1 1
17 21840 1 1 16 THR C C 29.794 19.289 -19.498 1.00 . A A . 110 THR C 1 1
17 21841 1 1 16 THR CA C 29.259 19.843 -20.812 1.00 . A A . 110 THR CA 1 1
17 21842 1 1 16 THR CB C 28.049 20.738 -20.476 1.00 . A A . 110 THR CB 1 1
17 21843 1 1 16 THR CG2 C 27.373 21.252 -21.735 1.00 . A A . 110 THR CG2 1 1
17 21844 1 1 16 THR H H 28.009 18.309 -21.630 1.00 . A A . 110 THR H 1 1
17 21845 1 1 16 THR HA H 30.031 20.466 -21.260 1.00 . A A . 110 THR HA 1 1
17 21846 1 1 16 THR HB H 28.376 21.577 -19.868 1.00 . A A . 110 THR HB 1 1
17 21847 1 1 16 THR HG1 H 26.497 20.593 -19.300 1.00 . A A . 110 THR HG1 1 1
17 21848 1 1 16 THR HG21 H 26.833 20.435 -22.217 1.00 . A A . 110 THR HG21 1 1
17 21849 1 1 16 THR HG22 H 28.121 21.655 -22.418 1.00 . A A . 110 THR HG22 1 1
17 21850 1 1 16 THR HG23 H 26.666 22.036 -21.467 1.00 . A A . 110 THR HG23 1 1
17 21851 1 1 16 THR N N 28.878 18.800 -21.768 1.00 . A A . 110 THR N 1 1
17 21852 1 1 16 THR O O 30.404 20.010 -18.717 1.00 . A A . 110 THR O 1 1
17 21853 1 1 16 THR OG1 O 27.080 19.977 -19.758 1.00 . A A . 110 THR OG1 1 1
17 21854 1 1 17 GLY C C 28.919 17.589 -16.897 1.00 . A A . 111 GLY C 1 1
17 21855 1 1 17 GLY CA C 29.937 17.378 -18.005 1.00 . A A . 111 GLY CA 1 1
17 21856 1 1 17 GLY H H 29.020 17.457 -19.924 1.00 . A A . 111 GLY H 1 1
17 21857 1 1 17 GLY HA2 H 30.051 16.309 -18.175 1.00 . A A . 111 GLY HA2 1 1
17 21858 1 1 17 GLY HA3 H 30.895 17.787 -17.684 1.00 . A A . 111 GLY HA3 1 1
17 21859 1 1 17 GLY N N 29.535 18.014 -19.250 1.00 . A A . 111 GLY N 1 1
17 21860 1 1 17 GLY O O 29.085 17.081 -15.792 1.00 . A A . 111 GLY O 1 1
17 21861 1 1 18 GLU C C 25.999 17.477 -15.814 1.00 . A A . 112 GLU C 1 1
17 21862 1 1 18 GLU CA C 26.862 18.667 -16.178 1.00 . A A . 112 GLU CA 1 1
17 21863 1 1 18 GLU CB C 25.943 19.791 -16.658 1.00 . A A . 112 GLU CB 1 1
17 21864 1 1 18 GLU CD C 26.535 21.791 -15.224 1.00 . A A . 112 GLU CD 1 1
17 21865 1 1 18 GLU CG C 26.583 21.163 -16.614 1.00 . A A . 112 GLU CG 1 1
17 21866 1 1 18 GLU H H 27.781 18.750 -18.105 1.00 . A A . 112 GLU H 1 1
17 21867 1 1 18 GLU HA H 27.370 19.002 -15.273 1.00 . A A . 112 GLU HA 1 1
17 21868 1 1 18 GLU HB2 H 25.632 19.575 -17.678 1.00 . A A . 112 GLU HB2 1 1
17 21869 1 1 18 GLU HB3 H 25.053 19.809 -16.028 1.00 . A A . 112 GLU HB3 1 1
17 21870 1 1 18 GLU HG2 H 27.622 21.085 -16.941 1.00 . A A . 112 GLU HG2 1 1
17 21871 1 1 18 GLU HG3 H 26.050 21.806 -17.304 1.00 . A A . 112 GLU HG3 1 1
17 21872 1 1 18 GLU N N 27.875 18.352 -17.185 1.00 . A A . 112 GLU N 1 1
17 21873 1 1 18 GLU O O 25.696 16.605 -16.643 1.00 . A A . 112 GLU O 1 1
17 21874 1 1 18 GLU OE1 O 27.087 21.199 -14.269 1.00 . A A . 112 GLU OE1 1 1
17 21875 1 1 18 GLU OE2 O 25.949 22.885 -15.093 1.00 . A A . 112 GLU OE2 1 1
17 21876 1 1 19 ILE C C 23.330 17.095 -13.823 1.00 . A A . 113 ILE C 1 1
17 21877 1 1 19 ILE CA C 24.684 16.447 -14.041 1.00 . A A . 113 ILE CA 1 1
17 21878 1 1 19 ILE CB C 25.219 15.856 -12.697 1.00 . A A . 113 ILE CB 1 1
17 21879 1 1 19 ILE CD1 C 26.870 14.217 -13.921 1.00 . A A . 113 ILE CD1 1 1
17 21880 1 1 19 ILE CG1 C 26.667 15.331 -12.860 1.00 . A A . 113 ILE CG1 1 1
17 21881 1 1 19 ILE CG2 C 24.282 14.727 -12.185 1.00 . A A . 113 ILE CG2 1 1
17 21882 1 1 19 ILE H H 25.812 18.257 -13.961 1.00 . A A . 113 ILE H 1 1
17 21883 1 1 19 ILE HA H 24.583 15.646 -14.771 1.00 . A A . 113 ILE HA 1 1
17 21884 1 1 19 ILE HB H 25.232 16.652 -11.954 1.00 . A A . 113 ILE HB 1 1
17 21885 1 1 19 ILE HD11 H 27.914 13.901 -13.912 1.00 . A A . 113 ILE HD11 1 1
17 21886 1 1 19 ILE HD12 H 26.237 13.361 -13.693 1.00 . A A . 113 ILE HD12 1 1
17 21887 1 1 19 ILE HD13 H 26.628 14.601 -14.909 1.00 . A A . 113 ILE HD13 1 1
17 21888 1 1 19 ILE HG12 H 27.314 16.171 -13.119 1.00 . A A . 113 ILE HG12 1 1
17 21889 1 1 19 ILE HG13 H 26.998 14.946 -11.895 1.00 . A A . 113 ILE HG13 1 1
17 21890 1 1 19 ILE HG21 H 23.319 15.155 -11.897 1.00 . A A . 113 ILE HG21 1 1
17 21891 1 1 19 ILE HG22 H 24.118 13.987 -12.970 1.00 . A A . 113 ILE HG22 1 1
17 21892 1 1 19 ILE HG23 H 24.727 14.243 -11.316 1.00 . A A . 113 ILE HG23 1 1
17 21893 1 1 19 ILE N N 25.562 17.483 -14.568 1.00 . A A . 113 ILE N 1 1
17 21894 1 1 19 ILE O O 23.210 18.087 -13.110 1.00 . A A . 113 ILE O 1 1
17 21895 1 1 20 TYR C C 20.256 16.097 -13.375 1.00 . A A . 114 TYR C 1 1
17 21896 1 1 20 TYR CA C 20.959 17.029 -14.358 1.00 . A A . 114 TYR CA 1 1
17 21897 1 1 20 TYR CB C 20.291 17.035 -15.732 1.00 . A A . 114 TYR CB 1 1
17 21898 1 1 20 TYR CD1 C 21.980 18.197 -17.246 1.00 . A A . 114 TYR CD1 1 1
17 21899 1 1 20 TYR CD2 C 19.863 19.296 -16.810 1.00 . A A . 114 TYR CD2 1 1
17 21900 1 1 20 TYR CE1 C 22.373 19.283 -18.074 1.00 . A A . 114 TYR CE1 1 1
17 21901 1 1 20 TYR CE2 C 20.254 20.380 -17.641 1.00 . A A . 114 TYR CE2 1 1
17 21902 1 1 20 TYR CG C 20.719 18.194 -16.608 1.00 . A A . 114 TYR CG 1 1
17 21903 1 1 20 TYR CZ C 21.503 20.358 -18.266 1.00 . A A . 114 TYR CZ 1 1
17 21904 1 1 20 TYR H H 22.475 15.705 -15.022 1.00 . A A . 114 TYR H 1 1
17 21905 1 1 20 TYR HA H 20.950 18.041 -13.954 1.00 . A A . 114 TYR HA 1 1
17 21906 1 1 20 TYR HB2 H 20.550 16.118 -16.237 1.00 . A A . 114 TYR HB2 1 1
17 21907 1 1 20 TYR HB3 H 19.209 17.076 -15.608 1.00 . A A . 114 TYR HB3 1 1
17 21908 1 1 20 TYR HD1 H 22.656 17.367 -17.099 1.00 . A A . 114 TYR HD1 1 1
17 21909 1 1 20 TYR HD2 H 18.889 19.317 -16.335 1.00 . A A . 114 TYR HD2 1 1
17 21910 1 1 20 TYR HE1 H 23.339 19.284 -18.549 1.00 . A A . 114 TYR HE1 1 1
17 21911 1 1 20 TYR HE2 H 19.588 21.218 -17.788 1.00 . A A . 114 TYR HE2 1 1
17 21912 1 1 20 TYR HH H 21.190 22.058 -19.170 1.00 . A A . 114 TYR HH 1 1
17 21913 1 1 20 TYR N N 22.321 16.541 -14.468 1.00 . A A . 114 TYR N 1 1
17 21914 1 1 20 TYR O O 20.847 15.133 -12.887 1.00 . A A . 114 TYR O 1 1
17 21915 1 1 20 TYR OH O 21.880 21.396 -19.078 1.00 . A A . 114 TYR OH 1 1
17 21916 1 1 21 GLY C C 17.953 14.347 -12.092 1.00 . A A . 115 GLY C 1 1
17 21917 1 1 21 GLY CA C 18.384 15.764 -11.905 1.00 . A A . 115 GLY CA 1 1
17 21918 1 1 21 GLY H H 18.553 17.190 -13.469 1.00 . A A . 115 GLY H 1 1
17 21919 1 1 21 GLY HA2 H 19.042 15.805 -11.051 1.00 . A A . 115 GLY HA2 1 1
17 21920 1 1 21 GLY HA3 H 17.474 16.306 -11.673 1.00 . A A . 115 GLY HA3 1 1
17 21921 1 1 21 GLY N N 19.032 16.432 -13.014 1.00 . A A . 115 GLY N 1 1
17 21922 1 1 21 GLY O O 17.616 13.945 -13.209 1.00 . A A . 115 GLY O 1 1
17 21923 1 1 22 PRO C C 15.627 12.896 -11.256 1.00 . A A . 116 PRO C 1 1
17 21924 1 1 22 PRO CA C 17.048 12.416 -11.207 1.00 . A A . 116 PRO CA 1 1
17 21925 1 1 22 PRO CB C 17.309 11.530 -10.027 1.00 . A A . 116 PRO CB 1 1
17 21926 1 1 22 PRO CD C 18.300 13.717 -9.579 1.00 . A A . 116 PRO CD 1 1
17 21927 1 1 22 PRO CG C 17.839 12.424 -8.941 1.00 . A A . 116 PRO CG 1 1
17 21928 1 1 22 PRO HA H 17.312 11.904 -12.123 1.00 . A A . 116 PRO HA 1 1
17 21929 1 1 22 PRO HB2 H 16.392 11.042 -9.707 1.00 . A A . 116 PRO HB2 1 1
17 21930 1 1 22 PRO HB3 H 18.029 10.804 -10.344 1.00 . A A . 116 PRO HB3 1 1
17 21931 1 1 22 PRO HD2 H 17.794 14.568 -9.122 1.00 . A A . 116 PRO HD2 1 1
17 21932 1 1 22 PRO HD3 H 19.383 13.816 -9.501 1.00 . A A . 116 PRO HD3 1 1
17 21933 1 1 22 PRO HG2 H 17.044 12.638 -8.227 1.00 . A A . 116 PRO HG2 1 1
17 21934 1 1 22 PRO HG3 H 18.672 11.938 -8.432 1.00 . A A . 116 PRO HG3 1 1
17 21935 1 1 22 PRO N N 17.897 13.575 -10.990 1.00 . A A . 116 PRO N 1 1
17 21936 1 1 22 PRO O O 15.112 13.569 -10.364 1.00 . A A . 116 PRO O 1 1
17 21937 1 1 23 ILE C C 12.724 11.942 -12.591 1.00 . A A . 117 ILE C 1 1
17 21938 1 1 23 ILE CA C 13.718 13.073 -12.732 1.00 . A A . 117 ILE CA 1 1
17 21939 1 1 23 ILE CB C 13.656 13.704 -14.158 1.00 . A A . 117 ILE CB 1 1
17 21940 1 1 23 ILE CD1 C 14.115 13.223 -16.641 1.00 . A A . 117 ILE CD1 1 1
17 21941 1 1 23 ILE CG1 C 14.287 12.761 -15.206 1.00 . A A . 117 ILE CG1 1 1
17 21942 1 1 23 ILE CG2 C 14.381 15.079 -14.152 1.00 . A A . 117 ILE CG2 1 1
17 21943 1 1 23 ILE H H 15.610 12.108 -13.056 1.00 . A A . 117 ILE H 1 1
17 21944 1 1 23 ILE HA H 13.424 13.840 -12.019 1.00 . A A . 117 ILE HA 1 1
17 21945 1 1 23 ILE HB H 12.611 13.871 -14.416 1.00 . A A . 117 ILE HB 1 1
17 21946 1 1 23 ILE HD11 H 13.060 13.380 -16.847 1.00 . A A . 117 ILE HD11 1 1
17 21947 1 1 23 ILE HD12 H 14.669 14.154 -16.795 1.00 . A A . 117 ILE HD12 1 1
17 21948 1 1 23 ILE HD13 H 14.503 12.461 -17.312 1.00 . A A . 117 ILE HD13 1 1
17 21949 1 1 23 ILE HG12 H 15.352 12.677 -15.005 1.00 . A A . 117 ILE HG12 1 1
17 21950 1 1 23 ILE HG13 H 13.839 11.773 -15.107 1.00 . A A . 117 ILE HG13 1 1
17 21951 1 1 23 ILE HG21 H 14.185 15.609 -15.085 1.00 . A A . 117 ILE HG21 1 1
17 21952 1 1 23 ILE HG22 H 14.015 15.685 -13.321 1.00 . A A . 117 ILE HG22 1 1
17 21953 1 1 23 ILE HG23 H 15.455 14.933 -14.041 1.00 . A A . 117 ILE HG23 1 1
17 21954 1 1 23 ILE N N 15.058 12.625 -12.393 1.00 . A A . 117 ILE N 1 1
17 21955 1 1 23 ILE O O 13.015 10.780 -12.880 1.00 . A A . 117 ILE O 1 1
17 21956 1 1 24 GLU C C 9.697 11.068 -13.112 1.00 . A A . 118 GLU C 1 1
17 21957 1 1 24 GLU CA C 10.479 11.366 -11.849 1.00 . A A . 118 GLU CA 1 1
17 21958 1 1 24 GLU CB C 9.480 11.982 -10.869 1.00 . A A . 118 GLU CB 1 1
17 21959 1 1 24 GLU CD C 8.752 12.555 -8.557 1.00 . A A . 118 GLU CD 1 1
17 21960 1 1 24 GLU CG C 9.915 12.087 -9.427 1.00 . A A . 118 GLU CG 1 1
17 21961 1 1 24 GLU H H 11.374 13.285 -11.963 1.00 . A A . 118 GLU H 1 1
17 21962 1 1 24 GLU HA H 10.898 10.443 -11.437 1.00 . A A . 118 GLU HA 1 1
17 21963 1 1 24 GLU HB2 H 9.221 12.980 -11.221 1.00 . A A . 118 GLU HB2 1 1
17 21964 1 1 24 GLU HB3 H 8.583 11.378 -10.900 1.00 . A A . 118 GLU HB3 1 1
17 21965 1 1 24 GLU HG2 H 10.251 11.110 -9.080 1.00 . A A . 118 GLU HG2 1 1
17 21966 1 1 24 GLU HG3 H 10.737 12.799 -9.351 1.00 . A A . 118 GLU HG3 1 1
17 21967 1 1 24 GLU N N 11.536 12.317 -12.157 1.00 . A A . 118 GLU N 1 1
17 21968 1 1 24 GLU O O 8.882 11.875 -13.572 1.00 . A A . 118 GLU O 1 1
17 21969 1 1 24 GLU OE1 O 7.803 11.750 -8.355 1.00 . A A . 118 GLU OE1 1 1
17 21970 1 1 24 GLU OE2 O 8.694 13.755 -8.216 1.00 . A A . 118 GLU OE2 1 1
17 21971 1 1 25 VAL C C 8.573 8.147 -14.641 1.00 . A A . 119 VAL C 1 1
17 21972 1 1 25 VAL CA C 9.246 9.475 -14.883 1.00 . A A . 119 VAL CA 1 1
17 21973 1 1 25 VAL CB C 10.219 9.391 -16.080 1.00 . A A . 119 VAL CB 1 1
17 21974 1 1 25 VAL CG1 C 10.726 10.787 -16.414 1.00 . A A . 119 VAL CG1 1 1
17 21975 1 1 25 VAL CG2 C 11.394 8.457 -15.780 1.00 . A A . 119 VAL CG2 1 1
17 21976 1 1 25 VAL H H 10.620 9.265 -13.250 1.00 . A A . 119 VAL H 1 1
17 21977 1 1 25 VAL HA H 8.474 10.202 -15.127 1.00 . A A . 119 VAL HA 1 1
17 21978 1 1 25 VAL HB H 9.679 9.006 -16.943 1.00 . A A . 119 VAL HB 1 1
17 21979 1 1 25 VAL HG11 H 11.247 11.212 -15.554 1.00 . A A . 119 VAL HG11 1 1
17 21980 1 1 25 VAL HG12 H 11.407 10.737 -17.250 1.00 . A A . 119 VAL HG12 1 1
17 21981 1 1 25 VAL HG13 H 9.879 11.422 -16.673 1.00 . A A . 119 VAL HG13 1 1
17 21982 1 1 25 VAL HG21 H 11.022 7.469 -15.514 1.00 . A A . 119 VAL HG21 1 1
17 21983 1 1 25 VAL HG22 H 12.021 8.375 -16.663 1.00 . A A . 119 VAL HG22 1 1
17 21984 1 1 25 VAL HG23 H 11.991 8.855 -14.954 1.00 . A A . 119 VAL HG23 1 1
17 21985 1 1 25 VAL N N 9.931 9.895 -13.668 1.00 . A A . 119 VAL N 1 1
17 21986 1 1 25 VAL O O 8.850 7.467 -13.666 1.00 . A A . 119 VAL O 1 1
17 21987 1 1 26 SER C C 7.311 5.506 -16.313 1.00 . A A . 120 SER C 1 1
17 21988 1 1 26 SER CA C 6.883 6.570 -15.326 1.00 . A A . 120 SER CA 1 1
17 21989 1 1 26 SER CB C 5.399 6.856 -15.494 1.00 . A A . 120 SER CB 1 1
17 21990 1 1 26 SER H H 7.436 8.380 -16.292 1.00 . A A . 120 SER H 1 1
17 21991 1 1 26 SER HA H 7.047 6.193 -14.318 1.00 . A A . 120 SER HA 1 1
17 21992 1 1 26 SER HB2 H 5.189 7.872 -15.161 1.00 . A A . 120 SER HB2 1 1
17 21993 1 1 26 SER HB3 H 5.118 6.750 -16.542 1.00 . A A . 120 SER HB3 1 1
17 21994 1 1 26 SER HG H 5.018 5.998 -13.801 1.00 . A A . 120 SER HG 1 1
17 21995 1 1 26 SER N N 7.639 7.794 -15.502 1.00 . A A . 120 SER N 1 1
17 21996 1 1 26 SER O O 7.698 5.803 -17.428 1.00 . A A . 120 SER O 1 1
17 21997 1 1 26 SER OG O 4.662 5.953 -14.703 1.00 . A A . 120 SER OG 1 1
17 21998 1 1 27 GLU C C 6.654 3.123 -18.071 1.00 . A A . 121 GLU C 1 1
17 21999 1 1 27 GLU CA C 7.469 3.106 -16.764 1.00 . A A . 121 GLU CA 1 1
17 22000 1 1 27 GLU CB C 7.162 1.823 -15.969 1.00 . A A . 121 GLU CB 1 1
17 22001 1 1 27 GLU CD C 5.456 0.605 -14.485 1.00 . A A . 121 GLU CD 1 1
17 22002 1 1 27 GLU CG C 5.713 1.767 -15.432 1.00 . A A . 121 GLU CG 1 1
17 22003 1 1 27 GLU H H 6.836 4.078 -14.973 1.00 . A A . 121 GLU H 1 1
17 22004 1 1 27 GLU HA H 8.527 3.117 -17.023 1.00 . A A . 121 GLU HA 1 1
17 22005 1 1 27 GLU HB2 H 7.342 0.957 -16.605 1.00 . A A . 121 GLU HB2 1 1
17 22006 1 1 27 GLU HB3 H 7.843 1.775 -15.120 1.00 . A A . 121 GLU HB3 1 1
17 22007 1 1 27 GLU HG2 H 5.493 2.692 -14.899 1.00 . A A . 121 GLU HG2 1 1
17 22008 1 1 27 GLU HG3 H 5.026 1.690 -16.274 1.00 . A A . 121 GLU HG3 1 1
17 22009 1 1 27 GLU N N 7.170 4.258 -15.908 1.00 . A A . 121 GLU N 1 1
17 22010 1 1 27 GLU O O 7.104 2.645 -19.107 1.00 . A A . 121 GLU O 1 1
17 22011 1 1 27 GLU OE1 O 5.493 -0.556 -14.932 1.00 . A A . 121 GLU OE1 1 1
17 22012 1 1 27 GLU OE2 O 5.065 0.868 -13.327 1.00 . A A . 121 GLU OE2 1 1
17 22013 1 1 28 ASP C C 4.601 4.952 -19.961 1.00 . A A . 122 ASP C 1 1
17 22014 1 1 28 ASP CA C 4.524 3.665 -19.141 1.00 . A A . 122 ASP CA 1 1
17 22015 1 1 28 ASP CB C 3.095 3.471 -18.619 1.00 . A A . 122 ASP CB 1 1
17 22016 1 1 28 ASP CG C 2.863 2.087 -18.029 1.00 . A A . 122 ASP CG 1 1
17 22017 1 1 28 ASP H H 5.157 4.106 -17.150 1.00 . A A . 122 ASP H 1 1
17 22018 1 1 28 ASP HA H 4.773 2.827 -19.795 1.00 . A A . 122 ASP HA 1 1
17 22019 1 1 28 ASP HB2 H 2.905 4.216 -17.845 1.00 . A A . 122 ASP HB2 1 1
17 22020 1 1 28 ASP HB3 H 2.390 3.624 -19.435 1.00 . A A . 122 ASP HB3 1 1
17 22021 1 1 28 ASP N N 5.459 3.688 -18.011 1.00 . A A . 122 ASP N 1 1
17 22022 1 1 28 ASP O O 3.843 5.149 -20.906 1.00 . A A . 122 ASP O 1 1
17 22023 1 1 28 ASP OD1 O 3.504 1.105 -18.465 1.00 . A A . 122 ASP OD1 1 1
17 22024 1 1 28 ASP OD2 O 2.039 1.984 -17.090 1.00 . A A . 122 ASP OD2 1 1
17 22025 1 1 29 MET C C 6.322 6.730 -21.670 1.00 . A A . 123 MET C 1 1
17 22026 1 1 29 MET CA C 5.729 7.084 -20.313 1.00 . A A . 123 MET CA 1 1
17 22027 1 1 29 MET CB C 6.687 7.969 -19.507 1.00 . A A . 123 MET CB 1 1
17 22028 1 1 29 MET CE C 7.424 12.034 -19.389 1.00 . A A . 123 MET CE 1 1
17 22029 1 1 29 MET CG C 6.949 9.357 -20.056 1.00 . A A . 123 MET CG 1 1
17 22030 1 1 29 MET H H 6.146 5.610 -18.823 1.00 . A A . 123 MET H 1 1
17 22031 1 1 29 MET HA H 4.776 7.596 -20.448 1.00 . A A . 123 MET HA 1 1
17 22032 1 1 29 MET HB2 H 6.274 8.079 -18.505 1.00 . A A . 123 MET HB2 1 1
17 22033 1 1 29 MET HB3 H 7.642 7.454 -19.421 1.00 . A A . 123 MET HB3 1 1
17 22034 1 1 29 MET HE1 H 8.052 12.131 -20.272 1.00 . A A . 123 MET HE1 1 1
17 22035 1 1 29 MET HE2 H 6.386 12.217 -19.662 1.00 . A A . 123 MET HE2 1 1
17 22036 1 1 29 MET HE3 H 7.739 12.765 -18.645 1.00 . A A . 123 MET HE3 1 1
17 22037 1 1 29 MET HG2 H 7.681 9.302 -20.863 1.00 . A A . 123 MET HG2 1 1
17 22038 1 1 29 MET HG3 H 6.025 9.786 -20.436 1.00 . A A . 123 MET HG3 1 1
17 22039 1 1 29 MET N N 5.523 5.828 -19.592 1.00 . A A . 123 MET N 1 1
17 22040 1 1 29 MET O O 7.102 5.785 -21.773 1.00 . A A . 123 MET O 1 1
17 22041 1 1 29 MET SD S 7.589 10.388 -18.716 1.00 . A A . 123 MET SD 1 1
17 22042 1 1 30 ALA C C 7.952 7.776 -24.062 1.00 . A A . 124 ALA C 1 1
17 22043 1 1 30 ALA CA C 6.539 7.187 -24.022 1.00 . A A . 124 ALA CA 1 1
17 22044 1 1 30 ALA CB C 5.669 7.779 -25.135 1.00 . A A . 124 ALA CB 1 1
17 22045 1 1 30 ALA H H 5.297 8.217 -22.622 1.00 . A A . 124 ALA H 1 1
17 22046 1 1 30 ALA HA H 6.600 6.111 -24.168 1.00 . A A . 124 ALA HA 1 1
17 22047 1 1 30 ALA HB1 H 4.639 7.441 -25.012 1.00 . A A . 124 ALA HB1 1 1
17 22048 1 1 30 ALA HB2 H 5.695 8.865 -25.088 1.00 . A A . 124 ALA HB2 1 1
17 22049 1 1 30 ALA HB3 H 6.039 7.450 -26.105 1.00 . A A . 124 ALA HB3 1 1
17 22050 1 1 30 ALA N N 5.958 7.455 -22.718 1.00 . A A . 124 ALA N 1 1
17 22051 1 1 30 ALA O O 8.252 8.750 -23.377 1.00 . A A . 124 ALA O 1 1
17 22052 1 1 31 LEU C C 10.013 9.174 -25.647 1.00 . A A . 125 LEU C 1 1
17 22053 1 1 31 LEU CA C 10.133 7.745 -25.153 1.00 . A A . 125 LEU CA 1 1
17 22054 1 1 31 LEU CB C 10.831 6.872 -26.208 1.00 . A A . 125 LEU CB 1 1
17 22055 1 1 31 LEU CD1 C 12.265 8.294 -27.785 1.00 . A A . 125 LEU CD1 1 1
17 22056 1 1 31 LEU CD2 C 13.181 7.612 -25.565 1.00 . A A . 125 LEU CD2 1 1
17 22057 1 1 31 LEU CG C 12.249 7.221 -26.709 1.00 . A A . 125 LEU CG 1 1
17 22058 1 1 31 LEU H H 8.488 6.410 -25.456 1.00 . A A . 125 LEU H 1 1
17 22059 1 1 31 LEU HA H 10.702 7.735 -24.223 1.00 . A A . 125 LEU HA 1 1
17 22060 1 1 31 LEU HB2 H 10.872 5.861 -25.804 1.00 . A A . 125 LEU HB2 1 1
17 22061 1 1 31 LEU HB3 H 10.183 6.833 -27.077 1.00 . A A . 125 LEU HB3 1 1
17 22062 1 1 31 LEU HD11 H 11.936 9.241 -27.375 1.00 . A A . 125 LEU HD11 1 1
17 22063 1 1 31 LEU HD12 H 11.607 8.005 -28.602 1.00 . A A . 125 LEU HD12 1 1
17 22064 1 1 31 LEU HD13 H 13.281 8.400 -28.173 1.00 . A A . 125 LEU HD13 1 1
17 22065 1 1 31 LEU HD21 H 13.170 6.834 -24.803 1.00 . A A . 125 LEU HD21 1 1
17 22066 1 1 31 LEU HD22 H 12.860 8.556 -25.125 1.00 . A A . 125 LEU HD22 1 1
17 22067 1 1 31 LEU HD23 H 14.192 7.727 -25.947 1.00 . A A . 125 LEU HD23 1 1
17 22068 1 1 31 LEU HG H 12.642 6.333 -27.169 1.00 . A A . 125 LEU HG 1 1
17 22069 1 1 31 LEU N N 8.791 7.223 -24.920 1.00 . A A . 125 LEU N 1 1
17 22070 1 1 31 LEU O O 10.769 10.060 -25.250 1.00 . A A . 125 LEU O 1 1
17 22071 1 1 32 THR C C 8.448 11.722 -25.959 1.00 . A A . 126 THR C 1 1
17 22072 1 1 32 THR CA C 8.842 10.732 -27.055 1.00 . A A . 126 THR CA 1 1
17 22073 1 1 32 THR CB C 7.724 10.725 -28.117 1.00 . A A . 126 THR CB 1 1
17 22074 1 1 32 THR CG2 C 8.138 9.923 -29.337 1.00 . A A . 126 THR CG2 1 1
17 22075 1 1 32 THR H H 8.426 8.666 -26.801 1.00 . A A . 126 THR H 1 1
17 22076 1 1 32 THR HA H 9.785 11.045 -27.509 1.00 . A A . 126 THR HA 1 1
17 22077 1 1 32 THR HB H 7.496 11.747 -28.417 1.00 . A A . 126 THR HB 1 1
17 22078 1 1 32 THR HG1 H 6.083 10.751 -27.021 1.00 . A A . 126 THR HG1 1 1
17 22079 1 1 32 THR HG21 H 7.367 10.005 -30.101 1.00 . A A . 126 THR HG21 1 1
17 22080 1 1 32 THR HG22 H 8.260 8.877 -29.067 1.00 . A A . 126 THR HG22 1 1
17 22081 1 1 32 THR HG23 H 9.078 10.308 -29.732 1.00 . A A . 126 THR HG23 1 1
17 22082 1 1 32 THR N N 9.037 9.410 -26.502 1.00 . A A . 126 THR N 1 1
17 22083 1 1 32 THR O O 8.798 12.899 -26.025 1.00 . A A . 126 THR O 1 1
17 22084 1 1 32 THR OG1 O 6.554 10.105 -27.569 1.00 . A A . 126 THR OG1 1 1
17 22085 1 1 33 ASP C C 8.368 12.401 -22.910 1.00 . A A . 127 ASP C 1 1
17 22086 1 1 33 ASP CA C 7.231 12.090 -23.868 1.00 . A A . 127 ASP CA 1 1
17 22087 1 1 33 ASP CB C 6.107 11.400 -23.093 1.00 . A A . 127 ASP CB 1 1
17 22088 1 1 33 ASP CG C 4.897 11.097 -23.952 1.00 . A A . 127 ASP CG 1 1
17 22089 1 1 33 ASP H H 7.467 10.265 -24.950 1.00 . A A . 127 ASP H 1 1
17 22090 1 1 33 ASP HA H 6.852 13.022 -24.286 1.00 . A A . 127 ASP HA 1 1
17 22091 1 1 33 ASP HB2 H 6.484 10.467 -22.687 1.00 . A A . 127 ASP HB2 1 1
17 22092 1 1 33 ASP HB3 H 5.804 12.041 -22.266 1.00 . A A . 127 ASP HB3 1 1
17 22093 1 1 33 ASP N N 7.719 11.242 -24.961 1.00 . A A . 127 ASP N 1 1
17 22094 1 1 33 ASP O O 8.466 13.504 -22.382 1.00 . A A . 127 ASP O 1 1
17 22095 1 1 33 ASP OD1 O 4.796 11.611 -25.091 1.00 . A A . 127 ASP OD1 1 1
17 22096 1 1 33 ASP OD2 O 4.075 10.271 -23.505 1.00 . A A . 127 ASP OD2 1 1
17 22097 1 1 34 LEU C C 11.239 12.806 -22.551 1.00 . A A . 128 LEU C 1 1
17 22098 1 1 34 LEU CA C 10.462 11.660 -21.925 1.00 . A A . 128 LEU CA 1 1
17 22099 1 1 34 LEU CB C 11.333 10.395 -21.890 1.00 . A A . 128 LEU CB 1 1
17 22100 1 1 34 LEU CD1 C 12.539 10.830 -19.724 1.00 . A A . 128 LEU CD1 1 1
17 22101 1 1 34 LEU CD2 C 13.516 9.253 -21.376 1.00 . A A . 128 LEU CD2 1 1
17 22102 1 1 34 LEU CG C 12.702 10.532 -21.198 1.00 . A A . 128 LEU CG 1 1
17 22103 1 1 34 LEU H H 9.117 10.526 -23.149 1.00 . A A . 128 LEU H 1 1
17 22104 1 1 34 LEU HA H 10.178 11.942 -20.912 1.00 . A A . 128 LEU HA 1 1
17 22105 1 1 34 LEU HB2 H 10.769 9.605 -21.395 1.00 . A A . 128 LEU HB2 1 1
17 22106 1 1 34 LEU HB3 H 11.516 10.082 -22.913 1.00 . A A . 128 LEU HB3 1 1
17 22107 1 1 34 LEU HD11 H 11.925 10.057 -19.259 1.00 . A A . 128 LEU HD11 1 1
17 22108 1 1 34 LEU HD12 H 12.059 11.801 -19.593 1.00 . A A . 128 LEU HD12 1 1
17 22109 1 1 34 LEU HD13 H 13.517 10.854 -19.242 1.00 . A A . 128 LEU HD13 1 1
17 22110 1 1 34 LEU HD21 H 13.026 8.427 -20.861 1.00 . A A . 128 LEU HD21 1 1
17 22111 1 1 34 LEU HD22 H 14.512 9.396 -20.956 1.00 . A A . 128 LEU HD22 1 1
17 22112 1 1 34 LEU HD23 H 13.606 9.020 -22.437 1.00 . A A . 128 LEU HD23 1 1
17 22113 1 1 34 LEU HG H 13.248 11.352 -21.661 1.00 . A A . 128 LEU HG 1 1
17 22114 1 1 34 LEU N N 9.260 11.437 -22.724 1.00 . A A . 128 LEU N 1 1
17 22115 1 1 34 LEU O O 11.634 13.738 -21.873 1.00 . A A . 128 LEU O 1 1
17 22116 1 1 35 ILE C C 11.382 15.121 -24.521 1.00 . A A . 129 ILE C 1 1
17 22117 1 1 35 ILE CA C 12.156 13.812 -24.556 1.00 . A A . 129 ILE CA 1 1
17 22118 1 1 35 ILE CB C 12.483 13.404 -26.004 1.00 . A A . 129 ILE CB 1 1
17 22119 1 1 35 ILE CD1 C 13.676 11.532 -27.281 1.00 . A A . 129 ILE CD1 1 1
17 22120 1 1 35 ILE CG1 C 13.394 12.169 -25.950 1.00 . A A . 129 ILE CG1 1 1
17 22121 1 1 35 ILE CG2 C 13.163 14.576 -26.763 1.00 . A A . 129 ILE CG2 1 1
17 22122 1 1 35 ILE H H 11.062 11.972 -24.394 1.00 . A A . 129 ILE H 1 1
17 22123 1 1 35 ILE HA H 13.095 13.972 -24.033 1.00 . A A . 129 ILE HA 1 1
17 22124 1 1 35 ILE HB H 11.558 13.141 -26.519 1.00 . A A . 129 ILE HB 1 1
17 22125 1 1 35 ILE HD11 H 14.175 10.576 -27.123 1.00 . A A . 129 ILE HD11 1 1
17 22126 1 1 35 ILE HD12 H 12.735 11.364 -27.810 1.00 . A A . 129 ILE HD12 1 1
17 22127 1 1 35 ILE HD13 H 14.322 12.177 -27.874 1.00 . A A . 129 ILE HD13 1 1
17 22128 1 1 35 ILE HG12 H 14.341 12.451 -25.490 1.00 . A A . 129 ILE HG12 1 1
17 22129 1 1 35 ILE HG13 H 12.914 11.430 -25.316 1.00 . A A . 129 ILE HG13 1 1
17 22130 1 1 35 ILE HG21 H 12.429 15.349 -26.968 1.00 . A A . 129 ILE HG21 1 1
17 22131 1 1 35 ILE HG22 H 13.958 15.005 -26.149 1.00 . A A . 129 ILE HG22 1 1
17 22132 1 1 35 ILE HG23 H 13.580 14.229 -27.703 1.00 . A A . 129 ILE HG23 1 1
17 22133 1 1 35 ILE N N 11.417 12.762 -23.861 1.00 . A A . 129 ILE N 1 1
17 22134 1 1 35 ILE O O 11.972 16.186 -24.439 1.00 . A A . 129 ILE O 1 1
17 22135 1 1 36 ALA C C 9.611 16.984 -23.073 1.00 . A A . 130 ALA C 1 1
17 22136 1 1 36 ALA CA C 9.255 16.267 -24.390 1.00 . A A . 130 ALA CA 1 1
17 22137 1 1 36 ALA CB C 7.757 15.941 -24.455 1.00 . A A . 130 ALA CB 1 1
17 22138 1 1 36 ALA H H 9.609 14.144 -24.603 1.00 . A A . 130 ALA H 1 1
17 22139 1 1 36 ALA HA H 9.494 16.937 -25.211 1.00 . A A . 130 ALA HA 1 1
17 22140 1 1 36 ALA HB1 H 7.455 15.397 -23.561 1.00 . A A . 130 ALA HB1 1 1
17 22141 1 1 36 ALA HB2 H 7.186 16.868 -24.515 1.00 . A A . 130 ALA HB2 1 1
17 22142 1 1 36 ALA HB3 H 7.550 15.331 -25.336 1.00 . A A . 130 ALA HB3 1 1
17 22143 1 1 36 ALA N N 10.064 15.052 -24.526 1.00 . A A . 130 ALA N 1 1
17 22144 1 1 36 ALA O O 9.784 18.203 -23.056 1.00 . A A . 130 ALA O 1 1
17 22145 1 1 37 LEU C C 11.651 17.260 -20.787 1.00 . A A . 131 LEU C 1 1
17 22146 1 1 37 LEU CA C 10.199 16.788 -20.718 1.00 . A A . 131 LEU CA 1 1
17 22147 1 1 37 LEU CB C 10.033 15.748 -19.602 1.00 . A A . 131 LEU CB 1 1
17 22148 1 1 37 LEU CD1 C 9.363 15.566 -17.195 1.00 . A A . 131 LEU CD1 1 1
17 22149 1 1 37 LEU CD2 C 11.759 15.982 -17.750 1.00 . A A . 131 LEU CD2 1 1
17 22150 1 1 37 LEU CG C 10.316 16.253 -18.174 1.00 . A A . 131 LEU CG 1 1
17 22151 1 1 37 LEU H H 9.637 15.219 -22.061 1.00 . A A . 131 LEU H 1 1
17 22152 1 1 37 LEU HA H 9.567 17.648 -20.489 1.00 . A A . 131 LEU HA 1 1
17 22153 1 1 37 LEU HB2 H 9.007 15.385 -19.636 1.00 . A A . 131 LEU HB2 1 1
17 22154 1 1 37 LEU HB3 H 10.691 14.904 -19.804 1.00 . A A . 131 LEU HB3 1 1
17 22155 1 1 37 LEU HD11 H 9.551 15.935 -16.185 1.00 . A A . 131 LEU HD11 1 1
17 22156 1 1 37 LEU HD12 H 9.521 14.487 -17.217 1.00 . A A . 131 LEU HD12 1 1
17 22157 1 1 37 LEU HD13 H 8.332 15.791 -17.466 1.00 . A A . 131 LEU HD13 1 1
17 22158 1 1 37 LEU HD21 H 12.441 16.579 -18.352 1.00 . A A . 131 LEU HD21 1 1
17 22159 1 1 37 LEU HD22 H 11.990 14.928 -17.882 1.00 . A A . 131 LEU HD22 1 1
17 22160 1 1 37 LEU HD23 H 11.893 16.252 -16.701 1.00 . A A . 131 LEU HD23 1 1
17 22161 1 1 37 LEU HG H 10.139 17.329 -18.139 1.00 . A A . 131 LEU HG 1 1
17 22162 1 1 37 LEU N N 9.782 16.223 -22.000 1.00 . A A . 131 LEU N 1 1
17 22163 1 1 37 LEU O O 11.977 18.334 -20.303 1.00 . A A . 131 LEU O 1 1
17 22164 1 1 38 LEU C C 14.150 18.120 -22.287 1.00 . A A . 132 LEU C 1 1
17 22165 1 1 38 LEU CA C 13.937 16.829 -21.500 1.00 . A A . 132 LEU CA 1 1
17 22166 1 1 38 LEU CB C 14.748 15.704 -22.152 1.00 . A A . 132 LEU CB 1 1
17 22167 1 1 38 LEU CD1 C 15.641 13.371 -22.258 1.00 . A A . 132 LEU CD1 1 1
17 22168 1 1 38 LEU CD2 C 15.558 14.558 -20.077 1.00 . A A . 132 LEU CD2 1 1
17 22169 1 1 38 LEU CG C 14.867 14.370 -21.401 1.00 . A A . 132 LEU CG 1 1
17 22170 1 1 38 LEU H H 12.209 15.587 -21.795 1.00 . A A . 132 LEU H 1 1
17 22171 1 1 38 LEU HA H 14.309 16.990 -20.493 1.00 . A A . 132 LEU HA 1 1
17 22172 1 1 38 LEU HB2 H 14.325 15.506 -23.134 1.00 . A A . 132 LEU HB2 1 1
17 22173 1 1 38 LEU HB3 H 15.757 16.075 -22.297 1.00 . A A . 132 LEU HB3 1 1
17 22174 1 1 38 LEU HD11 H 16.644 13.753 -22.460 1.00 . A A . 132 LEU HD11 1 1
17 22175 1 1 38 LEU HD12 H 15.118 13.212 -23.200 1.00 . A A . 132 LEU HD12 1 1
17 22176 1 1 38 LEU HD13 H 15.716 12.421 -21.730 1.00 . A A . 132 LEU HD13 1 1
17 22177 1 1 38 LEU HD21 H 15.678 13.594 -19.586 1.00 . A A . 132 LEU HD21 1 1
17 22178 1 1 38 LEU HD22 H 14.955 15.204 -19.438 1.00 . A A . 132 LEU HD22 1 1
17 22179 1 1 38 LEU HD23 H 16.537 15.014 -20.228 1.00 . A A . 132 LEU HD23 1 1
17 22180 1 1 38 LEU HG H 13.881 13.975 -21.216 1.00 . A A . 132 LEU HG 1 1
17 22181 1 1 38 LEU N N 12.518 16.473 -21.406 1.00 . A A . 132 LEU N 1 1
17 22182 1 1 38 LEU O O 15.027 18.900 -21.963 1.00 . A A . 132 LEU O 1 1
17 22183 1 1 39 GLN C C 12.977 20.800 -23.181 1.00 . A A . 133 GLN C 1 1
17 22184 1 1 39 GLN CA C 13.382 19.610 -24.053 1.00 . A A . 133 GLN CA 1 1
17 22185 1 1 39 GLN CB C 12.441 19.521 -25.262 1.00 . A A . 133 GLN CB 1 1
17 22186 1 1 39 GLN CD C 12.001 18.352 -27.471 1.00 . A A . 133 GLN CD 1 1
17 22187 1 1 39 GLN CG C 12.981 18.620 -26.359 1.00 . A A . 133 GLN CG 1 1
17 22188 1 1 39 GLN H H 12.646 17.664 -23.559 1.00 . A A . 133 GLN H 1 1
17 22189 1 1 39 GLN HA H 14.400 19.776 -24.405 1.00 . A A . 133 GLN HA 1 1
17 22190 1 1 39 GLN HB2 H 11.476 19.144 -24.927 1.00 . A A . 133 GLN HB2 1 1
17 22191 1 1 39 GLN HB3 H 12.301 20.520 -25.674 1.00 . A A . 133 GLN HB3 1 1
17 22192 1 1 39 GLN HE21 H 10.904 17.245 -26.232 1.00 . A A . 133 GLN HE21 1 1
17 22193 1 1 39 GLN HE22 H 10.316 17.383 -27.873 1.00 . A A . 133 GLN HE22 1 1
17 22194 1 1 39 GLN HG2 H 13.849 19.091 -26.774 1.00 . A A . 133 GLN HG2 1 1
17 22195 1 1 39 GLN HG3 H 13.283 17.670 -25.927 1.00 . A A . 133 GLN HG3 1 1
17 22196 1 1 39 GLN N N 13.334 18.359 -23.297 1.00 . A A . 133 GLN N 1 1
17 22197 1 1 39 GLN NE2 N 10.992 17.600 -27.171 1.00 . A A . 133 GLN NE2 1 1
17 22198 1 1 39 GLN O O 13.513 21.890 -23.340 1.00 . A A . 133 GLN O 1 1
17 22199 1 1 39 GLN OE1 O 12.180 18.776 -28.605 1.00 . A A . 133 GLN OE1 1 1
17 22200 1 1 40 ALA C C 12.465 21.964 -20.235 1.00 . A A . 134 ALA C 1 1
17 22201 1 1 40 ALA CA C 11.531 21.663 -21.419 1.00 . A A . 134 ALA CA 1 1
17 22202 1 1 40 ALA CB C 10.131 21.295 -20.901 1.00 . A A . 134 ALA CB 1 1
17 22203 1 1 40 ALA H H 11.616 19.672 -22.182 1.00 . A A . 134 ALA H 1 1
17 22204 1 1 40 ALA HA H 11.449 22.571 -22.018 1.00 . A A . 134 ALA HA 1 1
17 22205 1 1 40 ALA HB1 H 9.465 21.114 -21.744 1.00 . A A . 134 ALA HB1 1 1
17 22206 1 1 40 ALA HB2 H 10.191 20.397 -20.284 1.00 . A A . 134 ALA HB2 1 1
17 22207 1 1 40 ALA HB3 H 9.740 22.118 -20.301 1.00 . A A . 134 ALA HB3 1 1
17 22208 1 1 40 ALA N N 12.026 20.591 -22.281 1.00 . A A . 134 ALA N 1 1
17 22209 1 1 40 ALA O O 12.683 23.120 -19.895 1.00 . A A . 134 ALA O 1 1
17 22210 1 1 41 ASP C C 15.272 21.048 -18.645 1.00 . A A . 135 ASP C 1 1
17 22211 1 1 41 ASP CA C 13.771 21.061 -18.370 1.00 . A A . 135 ASP CA 1 1
17 22212 1 1 41 ASP CB C 13.449 19.904 -17.417 1.00 . A A . 135 ASP CB 1 1
17 22213 1 1 41 ASP CG C 14.359 19.880 -16.199 1.00 . A A . 135 ASP CG 1 1
17 22214 1 1 41 ASP H H 12.719 19.981 -19.895 1.00 . A A . 135 ASP H 1 1
17 22215 1 1 41 ASP HA H 13.523 22.000 -17.874 1.00 . A A . 135 ASP HA 1 1
17 22216 1 1 41 ASP HB2 H 12.413 19.991 -17.091 1.00 . A A . 135 ASP HB2 1 1
17 22217 1 1 41 ASP HB3 H 13.564 18.962 -17.954 1.00 . A A . 135 ASP HB3 1 1
17 22218 1 1 41 ASP N N 12.957 20.918 -19.585 1.00 . A A . 135 ASP N 1 1
17 22219 1 1 41 ASP O O 15.988 21.990 -18.324 1.00 . A A . 135 ASP O 1 1
17 22220 1 1 41 ASP OD1 O 14.045 20.558 -15.202 1.00 . A A . 135 ASP OD1 1 1
17 22221 1 1 41 ASP OD2 O 15.375 19.148 -16.234 1.00 . A A . 135 ASP OD2 1 1
17 22222 1 1 42 CYS C C 17.680 20.591 -20.699 1.00 . A A . 136 CYS C 1 1
17 22223 1 1 42 CYS CA C 17.179 19.802 -19.490 1.00 . A A . 136 CYS CA 1 1
17 22224 1 1 42 CYS CB C 17.487 18.317 -19.685 1.00 . A A . 136 CYS CB 1 1
17 22225 1 1 42 CYS H H 15.119 19.231 -19.519 1.00 . A A . 136 CYS H 1 1
17 22226 1 1 42 CYS HA H 17.714 20.154 -18.608 1.00 . A A . 136 CYS HA 1 1
17 22227 1 1 42 CYS HB2 H 16.963 17.962 -20.572 1.00 . A A . 136 CYS HB2 1 1
17 22228 1 1 42 CYS HB3 H 18.561 18.203 -19.847 1.00 . A A . 136 CYS HB3 1 1
17 22229 1 1 42 CYS HG H 16.472 18.281 -17.520 1.00 . A A . 136 CYS HG 1 1
17 22230 1 1 42 CYS N N 15.746 19.976 -19.258 1.00 . A A . 136 CYS N 1 1
17 22231 1 1 42 CYS O O 18.883 20.645 -20.959 1.00 . A A . 136 CYS O 1 1
17 22232 1 1 42 CYS SG S 17.001 17.291 -18.272 1.00 . A A . 136 CYS SG 1 1
17 22233 1 1 43 GLY C C 17.678 20.997 -23.740 1.00 . A A . 137 GLY C 1 1
17 22234 1 1 43 GLY CA C 17.121 21.906 -22.659 1.00 . A A . 137 GLY CA 1 1
17 22235 1 1 43 GLY H H 15.782 21.085 -21.212 1.00 . A A . 137 GLY H 1 1
17 22236 1 1 43 GLY HA2 H 16.239 22.418 -23.043 1.00 . A A . 137 GLY HA2 1 1
17 22237 1 1 43 GLY HA3 H 17.876 22.647 -22.403 1.00 . A A . 137 GLY HA3 1 1
17 22238 1 1 43 GLY N N 16.758 21.167 -21.460 1.00 . A A . 137 GLY N 1 1
17 22239 1 1 43 GLY O O 18.474 21.424 -24.580 1.00 . A A . 137 GLY O 1 1
17 22240 1 1 44 PHE C C 17.170 18.990 -26.017 1.00 . A A . 138 PHE C 1 1
17 22241 1 1 44 PHE CA C 17.827 18.764 -24.665 1.00 . A A . 138 PHE CA 1 1
17 22242 1 1 44 PHE CB C 17.508 17.359 -24.147 1.00 . A A . 138 PHE CB 1 1
17 22243 1 1 44 PHE CD1 C 18.954 16.010 -25.731 1.00 . A A . 138 PHE CD1 1 1
17 22244 1 1 44 PHE CD2 C 16.610 15.460 -25.537 1.00 . A A . 138 PHE CD2 1 1
17 22245 1 1 44 PHE CE1 C 19.123 14.956 -26.662 1.00 . A A . 138 PHE CE1 1 1
17 22246 1 1 44 PHE CE2 C 16.767 14.415 -26.480 1.00 . A A . 138 PHE CE2 1 1
17 22247 1 1 44 PHE CG C 17.700 16.264 -25.163 1.00 . A A . 138 PHE CG 1 1
17 22248 1 1 44 PHE CZ C 18.024 14.168 -27.040 1.00 . A A . 138 PHE CZ 1 1
17 22249 1 1 44 PHE H H 16.620 19.408 -23.024 1.00 . A A . 138 PHE H 1 1
17 22250 1 1 44 PHE HA H 18.905 18.886 -24.761 1.00 . A A . 138 PHE HA 1 1
17 22251 1 1 44 PHE HB2 H 18.127 17.155 -23.274 1.00 . A A . 138 PHE HB2 1 1
17 22252 1 1 44 PHE HB3 H 16.468 17.349 -23.840 1.00 . A A . 138 PHE HB3 1 1
17 22253 1 1 44 PHE HD1 H 19.801 16.616 -25.451 1.00 . A A . 138 PHE HD1 1 1
17 22254 1 1 44 PHE HD2 H 15.641 15.642 -25.100 1.00 . A A . 138 PHE HD2 1 1
17 22255 1 1 44 PHE HE1 H 20.094 14.757 -27.080 1.00 . A A . 138 PHE HE1 1 1
17 22256 1 1 44 PHE HE2 H 15.924 13.805 -26.759 1.00 . A A . 138 PHE HE2 1 1
17 22257 1 1 44 PHE HZ H 18.149 13.371 -27.756 1.00 . A A . 138 PHE HZ 1 1
17 22258 1 1 44 PHE N N 17.298 19.726 -23.713 1.00 . A A . 138 PHE N 1 1
17 22259 1 1 44 PHE O O 16.054 18.566 -26.252 1.00 . A A . 138 PHE O 1 1
17 22260 1 1 45 ASP C C 17.567 18.552 -29.098 1.00 . A A . 139 ASP C 1 1
17 22261 1 1 45 ASP CA C 17.378 19.816 -28.281 1.00 . A A . 139 ASP CA 1 1
17 22262 1 1 45 ASP CB C 18.092 20.976 -28.973 1.00 . A A . 139 ASP CB 1 1
17 22263 1 1 45 ASP CG C 17.427 21.363 -30.287 1.00 . A A . 139 ASP CG 1 1
17 22264 1 1 45 ASP H H 18.812 19.948 -26.696 1.00 . A A . 139 ASP H 1 1
17 22265 1 1 45 ASP HA H 16.313 20.046 -28.220 1.00 . A A . 139 ASP HA 1 1
17 22266 1 1 45 ASP HB2 H 18.089 21.839 -28.308 1.00 . A A . 139 ASP HB2 1 1
17 22267 1 1 45 ASP HB3 H 19.128 20.687 -29.173 1.00 . A A . 139 ASP HB3 1 1
17 22268 1 1 45 ASP N N 17.899 19.596 -26.937 1.00 . A A . 139 ASP N 1 1
17 22269 1 1 45 ASP O O 18.659 18.298 -29.606 1.00 . A A . 139 ASP O 1 1
17 22270 1 1 45 ASP OD1 O 16.654 20.540 -30.835 1.00 . A A . 139 ASP OD1 1 1
17 22271 1 1 45 ASP OD2 O 17.730 22.452 -30.820 1.00 . A A . 139 ASP OD2 1 1
17 22272 1 1 46 LYS C C 16.981 16.645 -31.470 1.00 . A A . 140 LYS C 1 1
17 22273 1 1 46 LYS CA C 16.579 16.511 -29.999 1.00 . A A . 140 LYS CA 1 1
17 22274 1 1 46 LYS CB C 15.242 15.783 -29.907 1.00 . A A . 140 LYS CB 1 1
17 22275 1 1 46 LYS CD C 12.856 15.626 -30.540 1.00 . A A . 140 LYS CD 1 1
17 22276 1 1 46 LYS CE C 11.704 16.184 -31.348 1.00 . A A . 140 LYS CE 1 1
17 22277 1 1 46 LYS CG C 14.097 16.472 -30.644 1.00 . A A . 140 LYS CG 1 1
17 22278 1 1 46 LYS H H 15.619 18.036 -28.822 1.00 . A A . 140 LYS H 1 1
17 22279 1 1 46 LYS HA H 17.335 15.887 -29.517 1.00 . A A . 140 LYS HA 1 1
17 22280 1 1 46 LYS HB2 H 15.370 14.782 -30.322 1.00 . A A . 140 LYS HB2 1 1
17 22281 1 1 46 LYS HB3 H 14.974 15.685 -28.857 1.00 . A A . 140 LYS HB3 1 1
17 22282 1 1 46 LYS HD2 H 13.090 14.634 -30.908 1.00 . A A . 140 LYS HD2 1 1
17 22283 1 1 46 LYS HD3 H 12.561 15.558 -29.495 1.00 . A A . 140 LYS HD3 1 1
17 22284 1 1 46 LYS HE2 H 11.409 17.153 -30.935 1.00 . A A . 140 LYS HE2 1 1
17 22285 1 1 46 LYS HE3 H 12.023 16.317 -32.385 1.00 . A A . 140 LYS HE3 1 1
17 22286 1 1 46 LYS HG2 H 13.911 17.451 -30.204 1.00 . A A . 140 LYS HG2 1 1
17 22287 1 1 46 LYS HG3 H 14.359 16.590 -31.696 1.00 . A A . 140 LYS HG3 1 1
17 22288 1 1 46 LYS HZ1 H 10.817 14.331 -31.679 1.00 . A A . 140 LYS HZ1 1 1
17 22289 1 1 46 LYS HZ2 H 9.771 15.597 -31.845 1.00 . A A . 140 LYS HZ2 1 1
17 22290 1 1 46 LYS HZ3 H 10.238 15.104 -30.342 1.00 . A A . 140 LYS HZ3 1 1
17 22291 1 1 46 LYS N N 16.505 17.774 -29.256 1.00 . A A . 140 LYS N 1 1
17 22292 1 1 46 LYS NZ N 10.537 15.228 -31.300 1.00 . A A . 140 LYS NZ 1 1
17 22293 1 1 46 LYS O O 17.222 15.647 -32.136 1.00 . A A . 140 LYS O 1 1
17 22294 1 1 47 THR C C 18.995 18.280 -33.495 1.00 . A A . 141 THR C 1 1
17 22295 1 1 47 THR CA C 17.493 18.051 -33.376 1.00 . A A . 141 THR CA 1 1
17 22296 1 1 47 THR CB C 16.821 19.250 -34.031 1.00 . A A . 141 THR CB 1 1
17 22297 1 1 47 THR CG2 C 15.304 19.142 -33.981 1.00 . A A . 141 THR CG2 1 1
17 22298 1 1 47 THR H H 16.825 18.678 -31.437 1.00 . A A . 141 THR H 1 1
17 22299 1 1 47 THR HA H 17.236 17.161 -33.949 1.00 . A A . 141 THR HA 1 1
17 22300 1 1 47 THR HB H 17.152 19.280 -35.051 1.00 . A A . 141 THR HB 1 1
17 22301 1 1 47 THR HG1 H 16.839 20.489 -32.490 1.00 . A A . 141 THR HG1 1 1
17 22302 1 1 47 THR HG21 H 14.987 18.185 -34.394 1.00 . A A . 141 THR HG21 1 1
17 22303 1 1 47 THR HG22 H 14.869 19.949 -34.570 1.00 . A A . 141 THR HG22 1 1
17 22304 1 1 47 THR HG23 H 14.960 19.229 -32.949 1.00 . A A . 141 THR HG23 1 1
17 22305 1 1 47 THR N N 17.056 17.861 -31.996 1.00 . A A . 141 THR N 1 1
17 22306 1 1 47 THR O O 19.559 18.172 -34.580 1.00 . A A . 141 THR O 1 1
17 22307 1 1 47 THR OG1 O 17.223 20.460 -33.390 1.00 . A A . 141 THR OG1 1 1
17 22308 1 1 48 LYS C C 21.799 17.841 -31.568 1.00 . A A . 142 LYS C 1 1
17 22309 1 1 48 LYS CA C 21.084 18.904 -32.375 1.00 . A A . 142 LYS CA 1 1
17 22310 1 1 48 LYS CB C 21.350 20.259 -31.705 1.00 . A A . 142 LYS CB 1 1
17 22311 1 1 48 LYS CD C 20.711 21.897 -33.563 1.00 . A A . 142 LYS CD 1 1
17 22312 1 1 48 LYS CE C 19.529 22.749 -34.051 1.00 . A A . 142 LYS CE 1 1
17 22313 1 1 48 LYS CG C 20.446 21.399 -32.153 1.00 . A A . 142 LYS CG 1 1
17 22314 1 1 48 LYS H H 19.122 18.701 -31.512 1.00 . A A . 142 LYS H 1 1
17 22315 1 1 48 LYS HA H 21.471 18.912 -33.394 1.00 . A A . 142 LYS HA 1 1
17 22316 1 1 48 LYS HB2 H 21.199 20.131 -30.638 1.00 . A A . 142 LYS HB2 1 1
17 22317 1 1 48 LYS HB3 H 22.392 20.540 -31.867 1.00 . A A . 142 LYS HB3 1 1
17 22318 1 1 48 LYS HD2 H 21.621 22.497 -33.565 1.00 . A A . 142 LYS HD2 1 1
17 22319 1 1 48 LYS HD3 H 20.837 21.051 -34.238 1.00 . A A . 142 LYS HD3 1 1
17 22320 1 1 48 LYS HE2 H 19.831 23.300 -34.943 1.00 . A A . 142 LYS HE2 1 1
17 22321 1 1 48 LYS HE3 H 18.709 22.080 -34.321 1.00 . A A . 142 LYS HE3 1 1
17 22322 1 1 48 LYS HG2 H 19.416 21.070 -32.090 1.00 . A A . 142 LYS HG2 1 1
17 22323 1 1 48 LYS HG3 H 20.580 22.230 -31.461 1.00 . A A . 142 LYS HG3 1 1
17 22324 1 1 48 LYS HZ1 H 18.300 24.300 -33.397 1.00 . A A . 142 LYS HZ1 1 1
17 22325 1 1 48 LYS HZ2 H 19.785 24.298 -32.677 1.00 . A A . 142 LYS HZ2 1 1
17 22326 1 1 48 LYS HZ3 H 18.635 23.200 -32.216 1.00 . A A . 142 LYS HZ3 1 1
17 22327 1 1 48 LYS N N 19.640 18.616 -32.384 1.00 . A A . 142 LYS N 1 1
17 22328 1 1 48 LYS NZ N 19.026 23.719 -33.005 1.00 . A A . 142 LYS NZ 1 1
17 22329 1 1 48 LYS O O 23.017 17.657 -31.666 1.00 . A A . 142 LYS O 1 1
17 22330 1 1 49 HIS C C 20.746 14.932 -29.801 1.00 . A A . 143 HIS C 1 1
17 22331 1 1 49 HIS CA C 21.534 16.232 -29.757 1.00 . A A . 143 HIS CA 1 1
17 22332 1 1 49 HIS CB C 21.427 16.841 -28.356 1.00 . A A . 143 HIS CB 1 1
17 22333 1 1 49 HIS CD2 C 23.468 18.431 -28.142 1.00 . A A . 143 HIS CD2 1 1
17 22334 1 1 49 HIS CE1 C 22.438 20.301 -27.980 1.00 . A A . 143 HIS CE1 1 1
17 22335 1 1 49 HIS CG C 22.139 18.147 -28.211 1.00 . A A . 143 HIS CG 1 1
17 22336 1 1 49 HIS H H 20.019 17.372 -30.732 1.00 . A A . 143 HIS H 1 1
17 22337 1 1 49 HIS HA H 22.577 16.017 -29.974 1.00 . A A . 143 HIS HA 1 1
17 22338 1 1 49 HIS HB2 H 20.375 16.996 -28.124 1.00 . A A . 143 HIS HB2 1 1
17 22339 1 1 49 HIS HB3 H 21.836 16.140 -27.632 1.00 . A A . 143 HIS HB3 1 1
17 22340 1 1 49 HIS HD1 H 20.511 19.508 -28.120 1.00 . A A . 143 HIS HD1 1 1
17 22341 1 1 49 HIS HD2 H 24.260 17.699 -28.187 1.00 . A A . 143 HIS HD2 1 1
17 22342 1 1 49 HIS HE1 H 22.225 21.358 -27.872 1.00 . A A . 143 HIS HE1 1 1
17 22343 1 1 49 HIS N N 21.019 17.179 -30.736 1.00 . A A . 143 HIS N 1 1
17 22344 1 1 49 HIS ND1 N 21.509 19.360 -28.103 1.00 . A A . 143 HIS ND1 1 1
17 22345 1 1 49 HIS NE2 N 23.652 19.792 -28.006 1.00 . A A . 143 HIS NE2 1 1
17 22346 1 1 49 HIS O O 19.617 14.907 -30.274 1.00 . A A . 143 HIS O 1 1
17 22347 1 1 50 ASP C C 20.770 12.046 -27.792 1.00 . A A . 144 ASP C 1 1
17 22348 1 1 50 ASP CA C 20.710 12.552 -29.221 1.00 . A A . 144 ASP CA 1 1
17 22349 1 1 50 ASP CB C 21.420 11.547 -30.132 1.00 . A A . 144 ASP CB 1 1
17 22350 1 1 50 ASP CG C 20.751 11.416 -31.481 1.00 . A A . 144 ASP CG 1 1
17 22351 1 1 50 ASP H H 22.274 13.971 -28.886 1.00 . A A . 144 ASP H 1 1
17 22352 1 1 50 ASP HA H 19.665 12.630 -29.518 1.00 . A A . 144 ASP HA 1 1
17 22353 1 1 50 ASP HB2 H 22.456 11.859 -30.268 1.00 . A A . 144 ASP HB2 1 1
17 22354 1 1 50 ASP HB3 H 21.412 10.570 -29.648 1.00 . A A . 144 ASP HB3 1 1
17 22355 1 1 50 ASP N N 21.345 13.870 -29.291 1.00 . A A . 144 ASP N 1 1
17 22356 1 1 50 ASP O O 21.680 12.395 -27.033 1.00 . A A . 144 ASP O 1 1
17 22357 1 1 50 ASP OD1 O 19.502 11.382 -31.538 1.00 . A A . 144 ASP OD1 1 1
17 22358 1 1 50 ASP OD2 O 21.465 11.412 -32.505 1.00 . A A . 144 ASP OD2 1 1
17 22359 1 1 51 LEU C C 20.298 9.246 -26.192 1.00 . A A . 145 LEU C 1 1
17 22360 1 1 51 LEU CA C 19.707 10.645 -26.102 1.00 . A A . 145 LEU CA 1 1
17 22361 1 1 51 LEU CB C 18.235 10.583 -25.673 1.00 . A A . 145 LEU CB 1 1
17 22362 1 1 51 LEU CD1 C 18.519 10.956 -23.184 1.00 . A A . 145 LEU CD1 1 1
17 22363 1 1 51 LEU CD2 C 16.425 9.932 -24.083 1.00 . A A . 145 LEU CD2 1 1
17 22364 1 1 51 LEU CG C 17.939 10.047 -24.265 1.00 . A A . 145 LEU CG 1 1
17 22365 1 1 51 LEU H H 19.087 10.965 -28.105 1.00 . A A . 145 LEU H 1 1
17 22366 1 1 51 LEU HA H 20.277 11.245 -25.392 1.00 . A A . 145 LEU HA 1 1
17 22367 1 1 51 LEU HB2 H 17.823 11.587 -25.742 1.00 . A A . 145 LEU HB2 1 1
17 22368 1 1 51 LEU HB3 H 17.705 9.957 -26.389 1.00 . A A . 145 LEU HB3 1 1
17 22369 1 1 51 LEU HD11 H 19.608 10.912 -23.209 1.00 . A A . 145 LEU HD11 1 1
17 22370 1 1 51 LEU HD12 H 18.176 10.626 -22.204 1.00 . A A . 145 LEU HD12 1 1
17 22371 1 1 51 LEU HD13 H 18.194 11.983 -23.349 1.00 . A A . 145 LEU HD13 1 1
17 22372 1 1 51 LEU HD21 H 16.208 9.510 -23.100 1.00 . A A . 145 LEU HD21 1 1
17 22373 1 1 51 LEU HD22 H 16.013 9.275 -24.849 1.00 . A A . 145 LEU HD22 1 1
17 22374 1 1 51 LEU HD23 H 15.965 10.916 -24.163 1.00 . A A . 145 LEU HD23 1 1
17 22375 1 1 51 LEU HG H 18.379 9.057 -24.164 1.00 . A A . 145 LEU HG 1 1
17 22376 1 1 51 LEU N N 19.792 11.230 -27.432 1.00 . A A . 145 LEU N 1 1
17 22377 1 1 51 LEU O O 20.003 8.518 -27.132 1.00 . A A . 145 LEU O 1 1
17 22378 1 1 52 TYR C C 21.488 6.766 -24.022 1.00 . A A . 146 TYR C 1 1
17 22379 1 1 52 TYR CA C 21.812 7.582 -25.263 1.00 . A A . 146 TYR CA 1 1
17 22380 1 1 52 TYR CB C 23.327 7.771 -25.342 1.00 . A A . 146 TYR CB 1 1
17 22381 1 1 52 TYR CD1 C 23.662 9.240 -27.396 1.00 . A A . 146 TYR CD1 1 1
17 22382 1 1 52 TYR CD2 C 24.567 6.996 -27.416 1.00 . A A . 146 TYR CD2 1 1
17 22383 1 1 52 TYR CE1 C 24.187 9.460 -28.699 1.00 . A A . 146 TYR CE1 1 1
17 22384 1 1 52 TYR CE2 C 25.093 7.213 -28.712 1.00 . A A . 146 TYR CE2 1 1
17 22385 1 1 52 TYR CG C 23.854 8.007 -26.741 1.00 . A A . 146 TYR CG 1 1
17 22386 1 1 52 TYR CZ C 24.902 8.448 -29.337 1.00 . A A . 146 TYR CZ 1 1
17 22387 1 1 52 TYR H H 21.372 9.526 -24.491 1.00 . A A . 146 TYR H 1 1
17 22388 1 1 52 TYR HA H 21.489 7.018 -26.134 1.00 . A A . 146 TYR HA 1 1
17 22389 1 1 52 TYR HB2 H 23.602 8.616 -24.718 1.00 . A A . 146 TYR HB2 1 1
17 22390 1 1 52 TYR HB3 H 23.808 6.879 -24.944 1.00 . A A . 146 TYR HB3 1 1
17 22391 1 1 52 TYR HD1 H 23.115 10.032 -26.900 1.00 . A A . 146 TYR HD1 1 1
17 22392 1 1 52 TYR HD2 H 24.719 6.040 -26.937 1.00 . A A . 146 TYR HD2 1 1
17 22393 1 1 52 TYR HE1 H 24.036 10.407 -29.193 1.00 . A A . 146 TYR HE1 1 1
17 22394 1 1 52 TYR HE2 H 25.639 6.427 -29.212 1.00 . A A . 146 TYR HE2 1 1
17 22395 1 1 52 TYR HH H 25.768 7.867 -30.988 1.00 . A A . 146 TYR HH 1 1
17 22396 1 1 52 TYR N N 21.145 8.881 -25.246 1.00 . A A . 146 TYR N 1 1
17 22397 1 1 52 TYR O O 21.478 7.286 -22.903 1.00 . A A . 146 TYR O 1 1
17 22398 1 1 52 TYR OH O 25.420 8.665 -30.588 1.00 . A A . 146 TYR OH 1 1
17 22399 1 1 53 TYR C C 21.838 3.260 -23.531 1.00 . A A . 147 TYR C 1 1
17 22400 1 1 53 TYR CA C 21.075 4.510 -23.149 1.00 . A A . 147 TYR CA 1 1
17 22401 1 1 53 TYR CB C 19.594 4.174 -23.003 1.00 . A A . 147 TYR CB 1 1
17 22402 1 1 53 TYR CD1 C 19.822 3.081 -20.711 1.00 . A A . 147 TYR CD1 1 1
17 22403 1 1 53 TYR CD2 C 18.583 1.912 -22.437 1.00 . A A . 147 TYR CD2 1 1
17 22404 1 1 53 TYR CE1 C 19.579 2.007 -19.813 1.00 . A A . 147 TYR CE1 1 1
17 22405 1 1 53 TYR CE2 C 18.329 0.846 -21.532 1.00 . A A . 147 TYR CE2 1 1
17 22406 1 1 53 TYR CG C 19.326 3.041 -22.033 1.00 . A A . 147 TYR CG 1 1
17 22407 1 1 53 TYR CZ C 18.829 0.902 -20.231 1.00 . A A . 147 TYR CZ 1 1
17 22408 1 1 53 TYR H H 21.337 5.106 -25.185 1.00 . A A . 147 TYR H 1 1
17 22409 1 1 53 TYR HA H 21.461 4.905 -22.210 1.00 . A A . 147 TYR HA 1 1
17 22410 1 1 53 TYR HB2 H 19.066 5.058 -22.666 1.00 . A A . 147 TYR HB2 1 1
17 22411 1 1 53 TYR HB3 H 19.204 3.890 -23.979 1.00 . A A . 147 TYR HB3 1 1
17 22412 1 1 53 TYR HD1 H 20.388 3.938 -20.369 1.00 . A A . 147 TYR HD1 1 1
17 22413 1 1 53 TYR HD2 H 18.198 1.855 -23.445 1.00 . A A . 147 TYR HD2 1 1
17 22414 1 1 53 TYR HE1 H 19.964 2.043 -18.807 1.00 . A A . 147 TYR HE1 1 1
17 22415 1 1 53 TYR HE2 H 17.751 -0.008 -21.852 1.00 . A A . 147 TYR HE2 1 1
17 22416 1 1 53 TYR HH H 17.851 -0.690 -19.660 1.00 . A A . 147 TYR HH 1 1
17 22417 1 1 53 TYR N N 21.292 5.471 -24.229 1.00 . A A . 147 TYR N 1 1
17 22418 1 1 53 TYR O O 21.791 2.851 -24.682 1.00 . A A . 147 TYR O 1 1
17 22419 1 1 53 TYR OH O 18.571 -0.127 -19.361 1.00 . A A . 147 TYR OH 1 1
17 22420 1 1 54 ASN C C 24.407 1.802 -24.011 1.00 . A A . 148 ASN C 1 1
17 22421 1 1 54 ASN CA C 23.454 1.537 -22.830 1.00 . A A . 148 ASN CA 1 1
17 22422 1 1 54 ASN CB C 22.601 0.277 -23.071 1.00 . A A . 148 ASN CB 1 1
17 22423 1 1 54 ASN CG C 23.366 -1.004 -22.816 1.00 . A A . 148 ASN CG 1 1
17 22424 1 1 54 ASN H H 22.587 3.105 -21.658 1.00 . A A . 148 ASN H 1 1
17 22425 1 1 54 ASN HA H 24.059 1.376 -21.940 1.00 . A A . 148 ASN HA 1 1
17 22426 1 1 54 ASN HB2 H 21.737 0.303 -22.408 1.00 . A A . 148 ASN HB2 1 1
17 22427 1 1 54 ASN HB3 H 22.249 0.275 -24.102 1.00 . A A . 148 ASN HB3 1 1
17 22428 1 1 54 ASN HD21 H 23.725 -0.452 -20.918 1.00 . A A . 148 ASN HD21 1 1
17 22429 1 1 54 ASN HD22 H 24.367 -2.001 -21.403 1.00 . A A . 148 ASN HD22 1 1
17 22430 1 1 54 ASN N N 22.592 2.707 -22.585 1.00 . A A . 148 ASN N 1 1
17 22431 1 1 54 ASN ND2 N 23.861 -1.159 -21.615 1.00 . A A . 148 ASN ND2 1 1
17 22432 1 1 54 ASN O O 24.787 0.897 -24.734 1.00 . A A . 148 ASN O 1 1
17 22433 1 1 54 ASN OD1 O 23.484 -1.854 -23.678 1.00 . A A . 148 ASN OD1 1 1
17 22434 1 1 55 MET C C 25.068 3.405 -26.676 1.00 . A A . 149 MET C 1 1
17 22435 1 1 55 MET CA C 25.627 3.580 -25.253 1.00 . A A . 149 MET CA 1 1
17 22436 1 1 55 MET CB C 27.041 2.988 -25.147 1.00 . A A . 149 MET CB 1 1
17 22437 1 1 55 MET CE C 30.169 4.241 -24.387 1.00 . A A . 149 MET CE 1 1
17 22438 1 1 55 MET CG C 27.652 3.172 -23.764 1.00 . A A . 149 MET CG 1 1
17 22439 1 1 55 MET H H 24.387 3.757 -23.534 1.00 . A A . 149 MET H 1 1
17 22440 1 1 55 MET HA H 25.726 4.653 -25.094 1.00 . A A . 149 MET HA 1 1
17 22441 1 1 55 MET HB2 H 27.008 1.924 -25.379 1.00 . A A . 149 MET HB2 1 1
17 22442 1 1 55 MET HB3 H 27.679 3.479 -25.880 1.00 . A A . 149 MET HB3 1 1
17 22443 1 1 55 MET HE1 H 29.818 4.394 -25.408 1.00 . A A . 149 MET HE1 1 1
17 22444 1 1 55 MET HE2 H 29.897 5.102 -23.775 1.00 . A A . 149 MET HE2 1 1
17 22445 1 1 55 MET HE3 H 31.253 4.128 -24.389 1.00 . A A . 149 MET HE3 1 1
17 22446 1 1 55 MET HG2 H 27.526 4.212 -23.466 1.00 . A A . 149 MET HG2 1 1
17 22447 1 1 55 MET HG3 H 27.116 2.541 -23.056 1.00 . A A . 149 MET HG3 1 1
17 22448 1 1 55 MET N N 24.756 3.078 -24.175 1.00 . A A . 149 MET N 1 1
17 22449 1 1 55 MET O O 25.786 3.620 -27.651 1.00 . A A . 149 MET O 1 1
17 22450 1 1 55 MET SD S 29.410 2.750 -23.704 1.00 . A A . 149 MET SD 1 1
17 22451 1 1 56 ASP C C 22.201 4.336 -28.133 1.00 . A A . 150 ASP C 1 1
17 22452 1 1 56 ASP CA C 23.081 3.096 -28.076 1.00 . A A . 150 ASP CA 1 1
17 22453 1 1 56 ASP CB C 22.203 1.846 -28.226 1.00 . A A . 150 ASP CB 1 1
17 22454 1 1 56 ASP CG C 21.589 1.727 -29.626 1.00 . A A . 150 ASP CG 1 1
17 22455 1 1 56 ASP H H 23.214 2.990 -25.956 1.00 . A A . 150 ASP H 1 1
17 22456 1 1 56 ASP HA H 23.805 3.126 -28.891 1.00 . A A . 150 ASP HA 1 1
17 22457 1 1 56 ASP HB2 H 22.803 0.959 -28.022 1.00 . A A . 150 ASP HB2 1 1
17 22458 1 1 56 ASP HB3 H 21.397 1.904 -27.500 1.00 . A A . 150 ASP HB3 1 1
17 22459 1 1 56 ASP N N 23.776 3.125 -26.787 1.00 . A A . 150 ASP N 1 1
17 22460 1 1 56 ASP O O 21.938 4.968 -27.109 1.00 . A A . 150 ASP O 1 1
17 22461 1 1 56 ASP OD1 O 22.235 2.184 -30.599 1.00 . A A . 150 ASP OD1 1 1
17 22462 1 1 56 ASP OD2 O 20.432 1.260 -29.746 1.00 . A A . 150 ASP OD2 1 1
17 22463 1 1 57 ILE C C 19.478 5.588 -29.345 1.00 . A A . 151 ILE C 1 1
17 22464 1 1 57 ILE CA C 20.961 5.882 -29.556 1.00 . A A . 151 ILE CA 1 1
17 22465 1 1 57 ILE CB C 21.135 6.401 -31.023 1.00 . A A . 151 ILE CB 1 1
17 22466 1 1 57 ILE CD1 C 22.938 6.797 -32.829 1.00 . A A . 151 ILE CD1 1 1
17 22467 1 1 57 ILE CG1 C 22.622 6.658 -31.335 1.00 . A A . 151 ILE CG1 1 1
17 22468 1 1 57 ILE CG2 C 20.326 7.709 -31.237 1.00 . A A . 151 ILE CG2 1 1
17 22469 1 1 57 ILE H H 21.978 4.086 -30.119 1.00 . A A . 151 ILE H 1 1
17 22470 1 1 57 ILE HA H 21.275 6.659 -28.859 1.00 . A A . 151 ILE HA 1 1
17 22471 1 1 57 ILE HB H 20.764 5.638 -31.708 1.00 . A A . 151 ILE HB 1 1
17 22472 1 1 57 ILE HD11 H 22.584 5.911 -33.361 1.00 . A A . 151 ILE HD11 1 1
17 22473 1 1 57 ILE HD12 H 22.451 7.684 -33.232 1.00 . A A . 151 ILE HD12 1 1
17 22474 1 1 57 ILE HD13 H 24.015 6.889 -32.963 1.00 . A A . 151 ILE HD13 1 1
17 22475 1 1 57 ILE HG12 H 22.923 7.570 -30.831 1.00 . A A . 151 ILE HG12 1 1
17 22476 1 1 57 ILE HG13 H 23.220 5.837 -30.944 1.00 . A A . 151 ILE HG13 1 1
17 22477 1 1 57 ILE HG21 H 20.638 8.460 -30.511 1.00 . A A . 151 ILE HG21 1 1
17 22478 1 1 57 ILE HG22 H 20.490 8.091 -32.244 1.00 . A A . 151 ILE HG22 1 1
17 22479 1 1 57 ILE HG23 H 19.265 7.509 -31.111 1.00 . A A . 151 ILE HG23 1 1
17 22480 1 1 57 ILE N N 21.759 4.684 -29.327 1.00 . A A . 151 ILE N 1 1
17 22481 1 1 57 ILE O O 18.892 4.749 -30.031 1.00 . A A . 151 ILE O 1 1
17 22482 1 1 58 LEU C C 16.835 7.315 -29.282 1.00 . A A . 152 LEU C 1 1
17 22483 1 1 58 LEU CA C 17.399 6.292 -28.310 1.00 . A A . 152 LEU CA 1 1
17 22484 1 1 58 LEU CB C 16.965 6.620 -26.881 1.00 . A A . 152 LEU CB 1 1
17 22485 1 1 58 LEU CD1 C 16.818 6.117 -24.459 1.00 . A A . 152 LEU CD1 1 1
17 22486 1 1 58 LEU CD2 C 16.798 4.211 -26.075 1.00 . A A . 152 LEU CD2 1 1
17 22487 1 1 58 LEU CG C 17.355 5.613 -25.790 1.00 . A A . 152 LEU CG 1 1
17 22488 1 1 58 LEU H H 19.365 7.040 -27.929 1.00 . A A . 152 LEU H 1 1
17 22489 1 1 58 LEU HA H 17.033 5.305 -28.583 1.00 . A A . 152 LEU HA 1 1
17 22490 1 1 58 LEU HB2 H 17.378 7.590 -26.611 1.00 . A A . 152 LEU HB2 1 1
17 22491 1 1 58 LEU HB3 H 15.881 6.705 -26.880 1.00 . A A . 152 LEU HB3 1 1
17 22492 1 1 58 LEU HD11 H 17.320 7.047 -24.198 1.00 . A A . 152 LEU HD11 1 1
17 22493 1 1 58 LEU HD12 H 17.009 5.381 -23.681 1.00 . A A . 152 LEU HD12 1 1
17 22494 1 1 58 LEU HD13 H 15.745 6.291 -24.532 1.00 . A A . 152 LEU HD13 1 1
17 22495 1 1 58 LEU HD21 H 16.973 3.566 -25.213 1.00 . A A . 152 LEU HD21 1 1
17 22496 1 1 58 LEU HD22 H 17.309 3.786 -26.937 1.00 . A A . 152 LEU HD22 1 1
17 22497 1 1 58 LEU HD23 H 15.728 4.269 -26.272 1.00 . A A . 152 LEU HD23 1 1
17 22498 1 1 58 LEU HG H 18.441 5.552 -25.732 1.00 . A A . 152 LEU HG 1 1
17 22499 1 1 58 LEU N N 18.847 6.340 -28.460 1.00 . A A . 152 LEU N 1 1
17 22500 1 1 58 LEU O O 16.647 8.484 -28.945 1.00 . A A . 152 LEU O 1 1
17 22501 1 1 59 ASP C C 14.815 8.370 -31.158 1.00 . A A . 153 ASP C 1 1
17 22502 1 1 59 ASP CA C 16.141 7.743 -31.580 1.00 . A A . 153 ASP CA 1 1
17 22503 1 1 59 ASP CB C 15.985 6.950 -32.885 1.00 . A A . 153 ASP CB 1 1
17 22504 1 1 59 ASP CG C 15.647 7.837 -34.077 1.00 . A A . 153 ASP CG 1 1
17 22505 1 1 59 ASP H H 16.822 5.909 -30.724 1.00 . A A . 153 ASP H 1 1
17 22506 1 1 59 ASP HA H 16.867 8.543 -31.735 1.00 . A A . 153 ASP HA 1 1
17 22507 1 1 59 ASP HB2 H 16.918 6.425 -33.088 1.00 . A A . 153 ASP HB2 1 1
17 22508 1 1 59 ASP HB3 H 15.196 6.214 -32.761 1.00 . A A . 153 ASP HB3 1 1
17 22509 1 1 59 ASP N N 16.628 6.871 -30.512 1.00 . A A . 153 ASP N 1 1
17 22510 1 1 59 ASP O O 13.904 7.687 -30.692 1.00 . A A . 153 ASP O 1 1
17 22511 1 1 59 ASP OD1 O 14.656 8.596 -34.007 1.00 . A A . 153 ASP OD1 1 1
17 22512 1 1 59 ASP OD2 O 16.355 7.754 -35.094 1.00 . A A . 153 ASP OD2 1 1
17 22513 1 1 60 SER C C 12.268 10.180 -31.531 1.00 . A A . 154 SER C 1 1
17 22514 1 1 60 SER CA C 13.587 10.456 -30.814 1.00 . A A . 154 SER CA 1 1
17 22515 1 1 60 SER CB C 13.907 11.943 -30.917 1.00 . A A . 154 SER CB 1 1
17 22516 1 1 60 SER H H 15.511 10.184 -31.695 1.00 . A A . 154 SER H 1 1
17 22517 1 1 60 SER HA H 13.444 10.212 -29.764 1.00 . A A . 154 SER HA 1 1
17 22518 1 1 60 SER HB2 H 13.125 12.507 -30.410 1.00 . A A . 154 SER HB2 1 1
17 22519 1 1 60 SER HB3 H 14.860 12.138 -30.425 1.00 . A A . 154 SER HB3 1 1
17 22520 1 1 60 SER HG H 14.473 11.703 -32.772 1.00 . A A . 154 SER HG 1 1
17 22521 1 1 60 SER N N 14.733 9.686 -31.295 1.00 . A A . 154 SER N 1 1
17 22522 1 1 60 SER O O 11.223 10.676 -31.111 1.00 . A A . 154 SER O 1 1
17 22523 1 1 60 SER OG O 13.983 12.363 -32.271 1.00 . A A . 154 SER OG 1 1
17 22524 1 1 61 ASN C C 10.535 7.696 -32.877 1.00 . A A . 155 ASN C 1 1
17 22525 1 1 61 ASN CA C 11.103 9.043 -33.344 1.00 . A A . 155 ASN CA 1 1
17 22526 1 1 61 ASN CB C 11.420 8.981 -34.840 1.00 . A A . 155 ASN CB 1 1
17 22527 1 1 61 ASN CG C 10.186 9.089 -35.697 1.00 . A A . 155 ASN CG 1 1
17 22528 1 1 61 ASN H H 13.205 9.027 -32.927 1.00 . A A . 155 ASN H 1 1
17 22529 1 1 61 ASN HA H 10.346 9.811 -33.179 1.00 . A A . 155 ASN HA 1 1
17 22530 1 1 61 ASN HB2 H 12.091 9.800 -35.094 1.00 . A A . 155 ASN HB2 1 1
17 22531 1 1 61 ASN HB3 H 11.924 8.039 -35.056 1.00 . A A . 155 ASN HB3 1 1
17 22532 1 1 61 ASN HD21 H 10.657 7.391 -36.653 1.00 . A A . 155 ASN HD21 1 1
17 22533 1 1 61 ASN HD22 H 9.192 8.184 -37.173 1.00 . A A . 155 ASN HD22 1 1
17 22534 1 1 61 ASN N N 12.309 9.400 -32.602 1.00 . A A . 155 ASN N 1 1
17 22535 1 1 61 ASN ND2 N 10.000 8.146 -36.580 1.00 . A A . 155 ASN ND2 1 1
17 22536 1 1 61 ASN O O 9.519 7.232 -33.391 1.00 . A A . 155 ASN O 1 1
17 22537 1 1 61 ASN OD1 O 9.417 10.031 -35.578 1.00 . A A . 155 ASN OD1 1 1
17 22538 1 1 62 ARG C C 9.501 6.084 -30.469 1.00 . A A . 156 ARG C 1 1
17 22539 1 1 62 ARG CA C 10.688 5.782 -31.374 1.00 . A A . 156 ARG CA 1 1
17 22540 1 1 62 ARG CB C 11.778 5.051 -30.573 1.00 . A A . 156 ARG CB 1 1
17 22541 1 1 62 ARG CD C 14.060 3.951 -30.551 1.00 . A A . 156 ARG CD 1 1
17 22542 1 1 62 ARG CG C 12.956 4.566 -31.422 1.00 . A A . 156 ARG CG 1 1
17 22543 1 1 62 ARG CZ C 16.354 3.017 -30.864 1.00 . A A . 156 ARG CZ 1 1
17 22544 1 1 62 ARG H H 12.028 7.463 -31.504 1.00 . A A . 156 ARG H 1 1
17 22545 1 1 62 ARG HA H 10.354 5.151 -32.197 1.00 . A A . 156 ARG HA 1 1
17 22546 1 1 62 ARG HB2 H 12.156 5.726 -29.804 1.00 . A A . 156 ARG HB2 1 1
17 22547 1 1 62 ARG HB3 H 11.330 4.188 -30.080 1.00 . A A . 156 ARG HB3 1 1
17 22548 1 1 62 ARG HD2 H 14.349 4.675 -29.788 1.00 . A A . 156 ARG HD2 1 1
17 22549 1 1 62 ARG HD3 H 13.669 3.059 -30.061 1.00 . A A . 156 ARG HD3 1 1
17 22550 1 1 62 ARG HE H 15.221 3.801 -32.329 1.00 . A A . 156 ARG HE 1 1
17 22551 1 1 62 ARG HG2 H 12.602 3.820 -32.134 1.00 . A A . 156 ARG HG2 1 1
17 22552 1 1 62 ARG HG3 H 13.367 5.408 -31.971 1.00 . A A . 156 ARG HG3 1 1
17 22553 1 1 62 ARG HH11 H 15.736 2.867 -28.959 1.00 . A A . 156 ARG HH11 1 1
17 22554 1 1 62 ARG HH12 H 17.352 2.284 -29.282 1.00 . A A . 156 ARG HH12 1 1
17 22555 1 1 62 ARG HH21 H 17.291 3.007 -32.640 1.00 . A A . 156 ARG HH21 1 1
17 22556 1 1 62 ARG HH22 H 18.202 2.360 -31.298 1.00 . A A . 156 ARG HH22 1 1
17 22557 1 1 62 ARG N N 11.189 7.055 -31.912 1.00 . A A . 156 ARG N 1 1
17 22558 1 1 62 ARG NE N 15.251 3.588 -31.346 1.00 . A A . 156 ARG NE 1 1
17 22559 1 1 62 ARG NH1 N 16.486 2.697 -29.603 1.00 . A A . 156 ARG NH1 1 1
17 22560 1 1 62 ARG NH2 N 17.349 2.769 -31.669 1.00 . A A . 156 ARG NH2 1 1
17 22561 1 1 62 ARG O O 9.634 6.794 -29.490 1.00 . A A . 156 ARG O 1 1
17 22562 1 1 63 THR C C 6.920 4.684 -28.966 1.00 . A A . 157 THR C 1 1
17 22563 1 1 63 THR CA C 7.123 5.774 -30.010 1.00 . A A . 157 THR CA 1 1
17 22564 1 1 63 THR CB C 5.903 5.802 -30.941 1.00 . A A . 157 THR CB 1 1
17 22565 1 1 63 THR CG2 C 6.028 6.933 -31.943 1.00 . A A . 157 THR CG2 1 1
17 22566 1 1 63 THR H H 8.268 4.954 -31.611 1.00 . A A . 157 THR H 1 1
17 22567 1 1 63 THR HA H 7.201 6.733 -29.502 1.00 . A A . 157 THR HA 1 1
17 22568 1 1 63 THR HB H 4.994 5.937 -30.354 1.00 . A A . 157 THR HB 1 1
17 22569 1 1 63 THR HG1 H 5.442 3.909 -31.083 1.00 . A A . 157 THR HG1 1 1
17 22570 1 1 63 THR HG21 H 6.878 6.753 -32.601 1.00 . A A . 157 THR HG21 1 1
17 22571 1 1 63 THR HG22 H 6.171 7.876 -31.414 1.00 . A A . 157 THR HG22 1 1
17 22572 1 1 63 THR HG23 H 5.118 6.987 -32.538 1.00 . A A . 157 THR HG23 1 1
17 22573 1 1 63 THR N N 8.344 5.533 -30.789 1.00 . A A . 157 THR N 1 1
17 22574 1 1 63 THR O O 5.798 4.346 -28.612 1.00 . A A . 157 THR O 1 1
17 22575 1 1 63 THR OG1 O 5.835 4.570 -31.664 1.00 . A A . 157 THR OG1 1 1
17 22576 1 1 64 GLN C C 7.767 3.625 -26.137 1.00 . A A . 158 GLN C 1 1
17 22577 1 1 64 GLN CA C 7.991 3.039 -27.520 1.00 . A A . 158 GLN CA 1 1
17 22578 1 1 64 GLN CB C 9.322 2.289 -27.512 1.00 . A A . 158 GLN CB 1 1
17 22579 1 1 64 GLN CD C 10.976 0.887 -28.773 1.00 . A A . 158 GLN CD 1 1
17 22580 1 1 64 GLN CG C 9.655 1.610 -28.830 1.00 . A A . 158 GLN CG 1 1
17 22581 1 1 64 GLN H H 8.915 4.449 -28.827 1.00 . A A . 158 GLN H 1 1
17 22582 1 1 64 GLN HA H 7.183 2.343 -27.753 1.00 . A A . 158 GLN HA 1 1
17 22583 1 1 64 GLN HB2 H 10.108 2.992 -27.262 1.00 . A A . 158 GLN HB2 1 1
17 22584 1 1 64 GLN HB3 H 9.292 1.531 -26.733 1.00 . A A . 158 GLN HB3 1 1
17 22585 1 1 64 GLN HE21 H 10.149 -0.621 -27.733 1.00 . A A . 158 GLN HE21 1 1
17 22586 1 1 64 GLN HE22 H 11.856 -0.772 -28.079 1.00 . A A . 158 GLN HE22 1 1
17 22587 1 1 64 GLN HG2 H 8.867 0.894 -29.067 1.00 . A A . 158 GLN HG2 1 1
17 22588 1 1 64 GLN HG3 H 9.699 2.358 -29.619 1.00 . A A . 158 GLN HG3 1 1
17 22589 1 1 64 GLN N N 8.022 4.113 -28.511 1.00 . A A . 158 GLN N 1 1
17 22590 1 1 64 GLN NE2 N 10.994 -0.260 -28.149 1.00 . A A . 158 GLN NE2 1 1
17 22591 1 1 64 GLN O O 7.927 4.825 -25.945 1.00 . A A . 158 GLN O 1 1
17 22592 1 1 64 GLN OE1 O 11.978 1.371 -29.285 1.00 . A A . 158 GLN OE1 1 1
17 22593 1 1 65 SER C C 8.696 2.891 -23.110 1.00 . A A . 159 SER C 1 1
17 22594 1 1 65 SER CA C 7.365 3.187 -23.772 1.00 . A A . 159 SER CA 1 1
17 22595 1 1 65 SER CB C 6.255 2.423 -23.052 1.00 . A A . 159 SER CB 1 1
17 22596 1 1 65 SER H H 7.390 1.784 -25.395 1.00 . A A . 159 SER H 1 1
17 22597 1 1 65 SER HA H 7.162 4.250 -23.718 1.00 . A A . 159 SER HA 1 1
17 22598 1 1 65 SER HB2 H 6.468 1.357 -23.101 1.00 . A A . 159 SER HB2 1 1
17 22599 1 1 65 SER HB3 H 6.227 2.731 -22.006 1.00 . A A . 159 SER HB3 1 1
17 22600 1 1 65 SER HG H 4.705 3.558 -23.386 1.00 . A A . 159 SER HG 1 1
17 22601 1 1 65 SER N N 7.475 2.774 -25.170 1.00 . A A . 159 SER N 1 1
17 22602 1 1 65 SER O O 9.445 2.042 -23.583 1.00 . A A . 159 SER O 1 1
17 22603 1 1 65 SER OG O 4.996 2.678 -23.648 1.00 . A A . 159 SER OG 1 1
17 22604 1 1 66 LEU C C 10.428 1.935 -20.825 1.00 . A A . 160 LEU C 1 1
17 22605 1 1 66 LEU CA C 10.270 3.375 -21.314 1.00 . A A . 160 LEU CA 1 1
17 22606 1 1 66 LEU CB C 10.390 4.351 -20.138 1.00 . A A . 160 LEU CB 1 1
17 22607 1 1 66 LEU CD1 C 10.506 6.669 -19.222 1.00 . A A . 160 LEU CD1 1 1
17 22608 1 1 66 LEU CD2 C 11.082 6.337 -21.623 1.00 . A A . 160 LEU CD2 1 1
17 22609 1 1 66 LEU CG C 10.213 5.846 -20.461 1.00 . A A . 160 LEU CG 1 1
17 22610 1 1 66 LEU H H 8.328 4.249 -21.644 1.00 . A A . 160 LEU H 1 1
17 22611 1 1 66 LEU HA H 11.074 3.579 -22.018 1.00 . A A . 160 LEU HA 1 1
17 22612 1 1 66 LEU HB2 H 9.641 4.080 -19.393 1.00 . A A . 160 LEU HB2 1 1
17 22613 1 1 66 LEU HB3 H 11.371 4.214 -19.687 1.00 . A A . 160 LEU HB3 1 1
17 22614 1 1 66 LEU HD11 H 9.852 6.341 -18.414 1.00 . A A . 160 LEU HD11 1 1
17 22615 1 1 66 LEU HD12 H 10.310 7.720 -19.427 1.00 . A A . 160 LEU HD12 1 1
17 22616 1 1 66 LEU HD13 H 11.545 6.540 -18.924 1.00 . A A . 160 LEU HD13 1 1
17 22617 1 1 66 LEU HD21 H 10.840 5.783 -22.528 1.00 . A A . 160 LEU HD21 1 1
17 22618 1 1 66 LEU HD22 H 12.134 6.207 -21.383 1.00 . A A . 160 LEU HD22 1 1
17 22619 1 1 66 LEU HD23 H 10.880 7.391 -21.800 1.00 . A A . 160 LEU HD23 1 1
17 22620 1 1 66 LEU HG H 9.182 6.010 -20.728 1.00 . A A . 160 LEU HG 1 1
17 22621 1 1 66 LEU N N 8.990 3.562 -22.007 1.00 . A A . 160 LEU N 1 1
17 22622 1 1 66 LEU O O 11.526 1.381 -20.815 1.00 . A A . 160 LEU O 1 1
17 22623 1 1 67 LYS C C 9.818 -1.022 -21.216 1.00 . A A . 161 LYS C 1 1
17 22624 1 1 67 LYS CA C 9.237 -0.098 -20.151 1.00 . A A . 161 LYS CA 1 1
17 22625 1 1 67 LYS CB C 7.761 -0.405 -19.953 1.00 . A A . 161 LYS CB 1 1
17 22626 1 1 67 LYS CD C 5.948 -1.860 -19.300 1.00 . A A . 161 LYS CD 1 1
17 22627 1 1 67 LYS CE C 5.772 -1.696 -17.802 1.00 . A A . 161 LYS CE 1 1
17 22628 1 1 67 LYS CG C 7.409 -1.825 -19.662 1.00 . A A . 161 LYS CG 1 1
17 22629 1 1 67 LYS H H 8.422 1.819 -20.530 1.00 . A A . 161 LYS H 1 1
17 22630 1 1 67 LYS HA H 9.774 -0.261 -19.215 1.00 . A A . 161 LYS HA 1 1
17 22631 1 1 67 LYS HB2 H 7.402 0.210 -19.134 1.00 . A A . 161 LYS HB2 1 1
17 22632 1 1 67 LYS HB3 H 7.228 -0.105 -20.856 1.00 . A A . 161 LYS HB3 1 1
17 22633 1 1 67 LYS HD2 H 5.432 -1.049 -19.816 1.00 . A A . 161 LYS HD2 1 1
17 22634 1 1 67 LYS HD3 H 5.531 -2.796 -19.620 1.00 . A A . 161 LYS HD3 1 1
17 22635 1 1 67 LYS HE2 H 6.092 -2.611 -17.300 1.00 . A A . 161 LYS HE2 1 1
17 22636 1 1 67 LYS HE3 H 6.410 -0.879 -17.461 1.00 . A A . 161 LYS HE3 1 1
17 22637 1 1 67 LYS HG2 H 7.584 -2.435 -20.548 1.00 . A A . 161 LYS HG2 1 1
17 22638 1 1 67 LYS HG3 H 8.008 -2.197 -18.829 1.00 . A A . 161 LYS HG3 1 1
17 22639 1 1 67 LYS HZ1 H 3.756 -2.143 -17.660 1.00 . A A . 161 LYS HZ1 1 1
17 22640 1 1 67 LYS HZ2 H 4.061 -0.530 -17.886 1.00 . A A . 161 LYS HZ2 1 1
17 22641 1 1 67 LYS HZ3 H 4.333 -1.223 -16.409 1.00 . A A . 161 LYS HZ3 1 1
17 22642 1 1 67 LYS N N 9.302 1.309 -20.515 1.00 . A A . 161 LYS N 1 1
17 22643 1 1 67 LYS NZ N 4.365 -1.381 -17.413 1.00 . A A . 161 LYS NZ 1 1
17 22644 1 1 67 LYS O O 10.472 -2.004 -20.902 1.00 . A A . 161 LYS O 1 1
17 22645 1 1 68 GLU C C 11.506 -1.366 -23.836 1.00 . A A . 162 GLU C 1 1
17 22646 1 1 68 GLU CA C 10.021 -1.554 -23.585 1.00 . A A . 162 GLU CA 1 1
17 22647 1 1 68 GLU CB C 9.257 -1.193 -24.854 1.00 . A A . 162 GLU CB 1 1
17 22648 1 1 68 GLU CD C 7.040 -1.011 -25.995 1.00 . A A . 162 GLU CD 1 1
17 22649 1 1 68 GLU CG C 7.764 -1.375 -24.718 1.00 . A A . 162 GLU CG 1 1
17 22650 1 1 68 GLU H H 9.056 0.132 -22.699 1.00 . A A . 162 GLU H 1 1
17 22651 1 1 68 GLU HA H 9.836 -2.600 -23.341 1.00 . A A . 162 GLU HA 1 1
17 22652 1 1 68 GLU HB2 H 9.463 -0.153 -25.099 1.00 . A A . 162 GLU HB2 1 1
17 22653 1 1 68 GLU HB3 H 9.615 -1.818 -25.671 1.00 . A A . 162 GLU HB3 1 1
17 22654 1 1 68 GLU HG2 H 7.556 -2.417 -24.469 1.00 . A A . 162 GLU HG2 1 1
17 22655 1 1 68 GLU HG3 H 7.401 -0.738 -23.910 1.00 . A A . 162 GLU HG3 1 1
17 22656 1 1 68 GLU N N 9.573 -0.708 -22.477 1.00 . A A . 162 GLU N 1 1
17 22657 1 1 68 GLU O O 12.167 -2.220 -24.416 1.00 . A A . 162 GLU O 1 1
17 22658 1 1 68 GLU OE1 O 7.082 0.181 -26.364 1.00 . A A . 162 GLU OE1 1 1
17 22659 1 1 68 GLU OE2 O 6.465 -1.902 -26.647 1.00 . A A . 162 GLU OE2 1 1
17 22660 1 1 69 LEU C C 14.222 -0.587 -22.377 1.00 . A A . 163 LEU C 1 1
17 22661 1 1 69 LEU CA C 13.447 0.068 -23.516 1.00 . A A . 163 LEU CA 1 1
17 22662 1 1 69 LEU CB C 13.670 1.582 -23.489 1.00 . A A . 163 LEU CB 1 1
17 22663 1 1 69 LEU CD1 C 13.115 3.871 -24.275 1.00 . A A . 163 LEU CD1 1 1
17 22664 1 1 69 LEU CD2 C 13.135 2.025 -25.946 1.00 . A A . 163 LEU CD2 1 1
17 22665 1 1 69 LEU CG C 12.843 2.398 -24.495 1.00 . A A . 163 LEU CG 1 1
17 22666 1 1 69 LEU H H 11.422 0.434 -22.918 1.00 . A A . 163 LEU H 1 1
17 22667 1 1 69 LEU HA H 13.809 -0.331 -24.463 1.00 . A A . 163 LEU HA 1 1
17 22668 1 1 69 LEU HB2 H 13.428 1.940 -22.490 1.00 . A A . 163 LEU HB2 1 1
17 22669 1 1 69 LEU HB3 H 14.728 1.776 -23.667 1.00 . A A . 163 LEU HB3 1 1
17 22670 1 1 69 LEU HD11 H 12.531 4.457 -24.981 1.00 . A A . 163 LEU HD11 1 1
17 22671 1 1 69 LEU HD12 H 14.174 4.077 -24.413 1.00 . A A . 163 LEU HD12 1 1
17 22672 1 1 69 LEU HD13 H 12.823 4.141 -23.263 1.00 . A A . 163 LEU HD13 1 1
17 22673 1 1 69 LEU HD21 H 12.821 0.996 -26.125 1.00 . A A . 163 LEU HD21 1 1
17 22674 1 1 69 LEU HD22 H 14.201 2.122 -26.149 1.00 . A A . 163 LEU HD22 1 1
17 22675 1 1 69 LEU HD23 H 12.572 2.679 -26.611 1.00 . A A . 163 LEU HD23 1 1
17 22676 1 1 69 LEU HG H 11.792 2.216 -24.304 1.00 . A A . 163 LEU HG 1 1
17 22677 1 1 69 LEU N N 12.023 -0.237 -23.381 1.00 . A A . 163 LEU N 1 1
17 22678 1 1 69 LEU O O 15.445 -0.650 -22.397 1.00 . A A . 163 LEU O 1 1
17 22679 1 1 70 GLY C C 14.666 -0.771 -19.238 1.00 . A A . 164 GLY C 1 1
17 22680 1 1 70 GLY CA C 14.097 -1.745 -20.247 1.00 . A A . 164 GLY CA 1 1
17 22681 1 1 70 GLY H H 12.483 -0.983 -21.418 1.00 . A A . 164 GLY H 1 1
17 22682 1 1 70 GLY HA2 H 13.343 -2.359 -19.755 1.00 . A A . 164 GLY HA2 1 1
17 22683 1 1 70 GLY HA3 H 14.898 -2.392 -20.603 1.00 . A A . 164 GLY HA3 1 1
17 22684 1 1 70 GLY N N 13.488 -1.072 -21.384 1.00 . A A . 164 GLY N 1 1
17 22685 1 1 70 GLY O O 15.621 -1.088 -18.522 1.00 . A A . 164 GLY O 1 1
17 22686 1 1 71 LEU C C 14.029 1.248 -16.877 1.00 . A A . 165 LEU C 1 1
17 22687 1 1 71 LEU CA C 14.565 1.468 -18.291 1.00 . A A . 165 LEU CA 1 1
17 22688 1 1 71 LEU CB C 14.154 2.848 -18.811 1.00 . A A . 165 LEU CB 1 1
17 22689 1 1 71 LEU CD1 C 14.293 4.516 -20.683 1.00 . A A . 165 LEU CD1 1 1
17 22690 1 1 71 LEU CD2 C 16.380 3.675 -19.658 1.00 . A A . 165 LEU CD2 1 1
17 22691 1 1 71 LEU CG C 14.955 3.314 -20.040 1.00 . A A . 165 LEU CG 1 1
17 22692 1 1 71 LEU H H 13.318 0.634 -19.809 1.00 . A A . 165 LEU H 1 1
17 22693 1 1 71 LEU HA H 15.650 1.424 -18.246 1.00 . A A . 165 LEU HA 1 1
17 22694 1 1 71 LEU HB2 H 13.098 2.815 -19.068 1.00 . A A . 165 LEU HB2 1 1
17 22695 1 1 71 LEU HB3 H 14.290 3.578 -18.013 1.00 . A A . 165 LEU HB3 1 1
17 22696 1 1 71 LEU HD11 H 13.294 4.240 -21.009 1.00 . A A . 165 LEU HD11 1 1
17 22697 1 1 71 LEU HD12 H 14.875 4.834 -21.548 1.00 . A A . 165 LEU HD12 1 1
17 22698 1 1 71 LEU HD13 H 14.229 5.334 -19.968 1.00 . A A . 165 LEU HD13 1 1
17 22699 1 1 71 LEU HD21 H 16.904 4.082 -20.522 1.00 . A A . 165 LEU HD21 1 1
17 22700 1 1 71 LEU HD22 H 16.904 2.782 -19.321 1.00 . A A . 165 LEU HD22 1 1
17 22701 1 1 71 LEU HD23 H 16.378 4.409 -18.853 1.00 . A A . 165 LEU HD23 1 1
17 22702 1 1 71 LEU HG H 14.983 2.508 -20.770 1.00 . A A . 165 LEU HG 1 1
17 22703 1 1 71 LEU N N 14.100 0.428 -19.202 1.00 . A A . 165 LEU N 1 1
17 22704 1 1 71 LEU O O 12.942 0.702 -16.684 1.00 . A A . 165 LEU O 1 1
17 22705 1 1 72 LYS C C 15.121 2.615 -13.697 1.00 . A A . 166 LYS C 1 1
17 22706 1 1 72 LYS CA C 14.561 1.432 -14.474 1.00 . A A . 166 LYS CA 1 1
17 22707 1 1 72 LYS CB C 15.258 0.142 -14.023 1.00 . A A . 166 LYS CB 1 1
17 22708 1 1 72 LYS CD C 17.425 -1.157 -14.102 1.00 . A A . 166 LYS CD 1 1
17 22709 1 1 72 LYS CE C 18.821 -1.170 -14.735 1.00 . A A . 166 LYS CE 1 1
17 22710 1 1 72 LYS CG C 16.709 0.101 -14.477 1.00 . A A . 166 LYS CG 1 1
17 22711 1 1 72 LYS H H 15.721 2.093 -16.149 1.00 . A A . 166 LYS H 1 1
17 22712 1 1 72 LYS HA H 13.488 1.357 -14.302 1.00 . A A . 166 LYS HA 1 1
17 22713 1 1 72 LYS HB2 H 15.212 0.059 -12.937 1.00 . A A . 166 LYS HB2 1 1
17 22714 1 1 72 LYS HB3 H 14.737 -0.709 -14.462 1.00 . A A . 166 LYS HB3 1 1
17 22715 1 1 72 LYS HD2 H 17.516 -1.205 -13.018 1.00 . A A . 166 LYS HD2 1 1
17 22716 1 1 72 LYS HD3 H 16.858 -2.014 -14.461 1.00 . A A . 166 LYS HD3 1 1
17 22717 1 1 72 LYS HE2 H 19.413 -0.361 -14.300 1.00 . A A . 166 LYS HE2 1 1
17 22718 1 1 72 LYS HE3 H 19.305 -2.120 -14.508 1.00 . A A . 166 LYS HE3 1 1
17 22719 1 1 72 LYS HG2 H 16.719 0.174 -15.553 1.00 . A A . 166 LYS HG2 1 1
17 22720 1 1 72 LYS HG3 H 17.245 0.952 -14.058 1.00 . A A . 166 LYS HG3 1 1
17 22721 1 1 72 LYS HZ1 H 18.071 -1.586 -16.643 1.00 . A A . 166 LYS HZ1 1 1
17 22722 1 1 72 LYS HZ2 H 19.670 -1.165 -16.641 1.00 . A A . 166 LYS HZ2 1 1
17 22723 1 1 72 LYS HZ3 H 18.519 -0.007 -16.444 1.00 . A A . 166 LYS HZ3 1 1
17 22724 1 1 72 LYS N N 14.830 1.652 -15.901 1.00 . A A . 166 LYS N 1 1
17 22725 1 1 72 LYS NZ N 18.766 -0.977 -16.237 1.00 . A A . 166 LYS NZ 1 1
17 22726 1 1 72 LYS O O 15.841 3.425 -14.251 1.00 . A A . 166 LYS O 1 1
17 22727 1 1 73 THR C C 16.765 3.793 -11.258 1.00 . A A . 167 THR C 1 1
17 22728 1 1 73 THR CA C 15.258 3.784 -11.538 1.00 . A A . 167 THR CA 1 1
17 22729 1 1 73 THR CB C 14.518 3.702 -10.184 1.00 . A A . 167 THR CB 1 1
17 22730 1 1 73 THR CG2 C 15.027 2.540 -9.341 1.00 . A A . 167 THR CG2 1 1
17 22731 1 1 73 THR H H 14.260 1.952 -11.996 1.00 . A A . 167 THR H 1 1
17 22732 1 1 73 THR HA H 14.997 4.726 -12.019 1.00 . A A . 167 THR HA 1 1
17 22733 1 1 73 THR HB H 13.450 3.565 -10.374 1.00 . A A . 167 THR HB 1 1
17 22734 1 1 73 THR HG1 H 15.634 5.173 -9.528 1.00 . A A . 167 THR HG1 1 1
17 22735 1 1 73 THR HG21 H 15.000 1.617 -9.918 1.00 . A A . 167 THR HG21 1 1
17 22736 1 1 73 THR HG22 H 14.403 2.435 -8.455 1.00 . A A . 167 THR HG22 1 1
17 22737 1 1 73 THR HG23 H 16.057 2.734 -9.033 1.00 . A A . 167 THR HG23 1 1
17 22738 1 1 73 THR N N 14.824 2.677 -12.408 1.00 . A A . 167 THR N 1 1
17 22739 1 1 73 THR O O 17.287 4.663 -10.573 1.00 . A A . 167 THR O 1 1
17 22740 1 1 73 THR OG1 O 14.699 4.916 -9.458 1.00 . A A . 167 THR OG1 1 1
17 22741 1 1 74 ASP C C 19.677 3.141 -12.697 1.00 . A A . 168 ASP C 1 1
17 22742 1 1 74 ASP CA C 18.874 2.607 -11.517 1.00 . A A . 168 ASP CA 1 1
17 22743 1 1 74 ASP CB C 19.187 1.119 -11.332 1.00 . A A . 168 ASP CB 1 1
17 22744 1 1 74 ASP CG C 18.241 0.439 -10.356 1.00 . A A . 168 ASP CG 1 1
17 22745 1 1 74 ASP H H 16.960 2.079 -12.278 1.00 . A A . 168 ASP H 1 1
17 22746 1 1 74 ASP HA H 19.155 3.148 -10.617 1.00 . A A . 168 ASP HA 1 1
17 22747 1 1 74 ASP HB2 H 19.095 0.625 -12.296 1.00 . A A . 168 ASP HB2 1 1
17 22748 1 1 74 ASP HB3 H 20.212 1.006 -10.980 1.00 . A A . 168 ASP HB3 1 1
17 22749 1 1 74 ASP N N 17.445 2.779 -11.755 1.00 . A A . 168 ASP N 1 1
17 22750 1 1 74 ASP O O 20.897 2.990 -12.759 1.00 . A A . 168 ASP O 1 1
17 22751 1 1 74 ASP OD1 O 17.159 -0.018 -10.805 1.00 . A A . 168 ASP OD1 1 1
17 22752 1 1 74 ASP OD2 O 18.583 0.319 -9.162 1.00 . A A . 168 ASP OD2 1 1
17 22753 1 1 75 ASP C C 20.121 5.531 -15.032 1.00 . A A . 169 ASP C 1 1
17 22754 1 1 75 ASP CA C 19.614 4.094 -14.936 1.00 . A A . 169 ASP CA 1 1
17 22755 1 1 75 ASP CB C 18.679 3.859 -16.119 1.00 . A A . 169 ASP CB 1 1
17 22756 1 1 75 ASP CG C 18.605 2.408 -16.510 1.00 . A A . 169 ASP CG 1 1
17 22757 1 1 75 ASP H H 17.963 3.772 -13.583 1.00 . A A . 169 ASP H 1 1
17 22758 1 1 75 ASP HA H 20.482 3.452 -15.079 1.00 . A A . 169 ASP HA 1 1
17 22759 1 1 75 ASP HB2 H 17.684 4.222 -15.869 1.00 . A A . 169 ASP HB2 1 1
17 22760 1 1 75 ASP HB3 H 19.047 4.424 -16.975 1.00 . A A . 169 ASP HB3 1 1
17 22761 1 1 75 ASP N N 18.973 3.684 -13.680 1.00 . A A . 169 ASP N 1 1
17 22762 1 1 75 ASP O O 19.523 6.490 -14.528 1.00 . A A . 169 ASP O 1 1
17 22763 1 1 75 ASP OD1 O 19.632 1.699 -16.427 1.00 . A A . 169 ASP OD1 1 1
17 22764 1 1 75 ASP OD2 O 17.526 1.964 -16.929 1.00 . A A . 169 ASP OD2 1 1
17 22765 1 1 76 LEU C C 21.669 7.109 -17.646 1.00 . A A . 170 LEU C 1 1
17 22766 1 1 76 LEU CA C 21.811 6.933 -16.136 1.00 . A A . 170 LEU CA 1 1
17 22767 1 1 76 LEU CB C 23.297 6.934 -15.751 1.00 . A A . 170 LEU CB 1 1
17 22768 1 1 76 LEU CD1 C 23.638 9.382 -15.192 1.00 . A A . 170 LEU CD1 1 1
17 22769 1 1 76 LEU CD2 C 25.580 7.962 -15.852 1.00 . A A . 170 LEU CD2 1 1
17 22770 1 1 76 LEU CG C 24.090 8.217 -16.067 1.00 . A A . 170 LEU CG 1 1
17 22771 1 1 76 LEU H H 21.616 4.822 -16.180 1.00 . A A . 170 LEU H 1 1
17 22772 1 1 76 LEU HA H 21.294 7.742 -15.621 1.00 . A A . 170 LEU HA 1 1
17 22773 1 1 76 LEU HB2 H 23.373 6.740 -14.681 1.00 . A A . 170 LEU HB2 1 1
17 22774 1 1 76 LEU HB3 H 23.776 6.108 -16.274 1.00 . A A . 170 LEU HB3 1 1
17 22775 1 1 76 LEU HD11 H 23.657 9.088 -14.141 1.00 . A A . 170 LEU HD11 1 1
17 22776 1 1 76 LEU HD12 H 22.628 9.675 -15.467 1.00 . A A . 170 LEU HD12 1 1
17 22777 1 1 76 LEU HD13 H 24.302 10.230 -15.340 1.00 . A A . 170 LEU HD13 1 1
17 22778 1 1 76 LEU HD21 H 26.144 8.862 -16.100 1.00 . A A . 170 LEU HD21 1 1
17 22779 1 1 76 LEU HD22 H 25.908 7.148 -16.499 1.00 . A A . 170 LEU HD22 1 1
17 22780 1 1 76 LEU HD23 H 25.763 7.694 -14.810 1.00 . A A . 170 LEU HD23 1 1
17 22781 1 1 76 LEU HG H 23.934 8.482 -17.112 1.00 . A A . 170 LEU HG 1 1
17 22782 1 1 76 LEU N N 21.207 5.653 -15.786 1.00 . A A . 170 LEU N 1 1
17 22783 1 1 76 LEU O O 22.013 6.209 -18.420 1.00 . A A . 170 LEU O 1 1
17 22784 1 1 77 LEU C C 21.897 9.628 -19.880 1.00 . A A . 171 LEU C 1 1
17 22785 1 1 77 LEU CA C 20.911 8.551 -19.469 1.00 . A A . 171 LEU CA 1 1
17 22786 1 1 77 LEU CB C 19.481 9.064 -19.668 1.00 . A A . 171 LEU CB 1 1
17 22787 1 1 77 LEU CD1 C 18.444 7.333 -21.168 1.00 . A A . 171 LEU CD1 1 1
17 22788 1 1 77 LEU CD2 C 18.290 7.006 -18.712 1.00 . A A . 171 LEU CD2 1 1
17 22789 1 1 77 LEU CG C 18.335 8.044 -19.831 1.00 . A A . 171 LEU CG 1 1
17 22790 1 1 77 LEU H H 20.871 8.952 -17.368 1.00 . A A . 171 LEU H 1 1
17 22791 1 1 77 LEU HA H 21.074 7.663 -20.077 1.00 . A A . 171 LEU HA 1 1
17 22792 1 1 77 LEU HB2 H 19.244 9.695 -18.818 1.00 . A A . 171 LEU HB2 1 1
17 22793 1 1 77 LEU HB3 H 19.479 9.700 -20.552 1.00 . A A . 171 LEU HB3 1 1
17 22794 1 1 77 LEU HD11 H 17.587 6.674 -21.300 1.00 . A A . 171 LEU HD11 1 1
17 22795 1 1 77 LEU HD12 H 19.361 6.745 -21.200 1.00 . A A . 171 LEU HD12 1 1
17 22796 1 1 77 LEU HD13 H 18.459 8.065 -21.972 1.00 . A A . 171 LEU HD13 1 1
17 22797 1 1 77 LEU HD21 H 19.163 6.355 -18.767 1.00 . A A . 171 LEU HD21 1 1
17 22798 1 1 77 LEU HD22 H 17.392 6.402 -18.812 1.00 . A A . 171 LEU HD22 1 1
17 22799 1 1 77 LEU HD23 H 18.276 7.508 -17.744 1.00 . A A . 171 LEU HD23 1 1
17 22800 1 1 77 LEU HG H 17.394 8.594 -19.819 1.00 . A A . 171 LEU HG 1 1
17 22801 1 1 77 LEU N N 21.143 8.250 -18.057 1.00 . A A . 171 LEU N 1 1
17 22802 1 1 77 LEU O O 22.143 10.567 -19.126 1.00 . A A . 171 LEU O 1 1
17 22803 1 1 78 LEU C C 22.965 11.313 -22.659 1.00 . A A . 172 LEU C 1 1
17 22804 1 1 78 LEU CA C 23.487 10.437 -21.530 1.00 . A A . 172 LEU CA 1 1
17 22805 1 1 78 LEU CB C 24.736 9.684 -22.003 1.00 . A A . 172 LEU CB 1 1
17 22806 1 1 78 LEU CD1 C 26.588 8.046 -21.636 1.00 . A A . 172 LEU CD1 1 1
17 22807 1 1 78 LEU CD2 C 25.968 9.606 -19.780 1.00 . A A . 172 LEU CD2 1 1
17 22808 1 1 78 LEU CG C 25.436 8.793 -20.961 1.00 . A A . 172 LEU CG 1 1
17 22809 1 1 78 LEU H H 22.219 8.710 -21.666 1.00 . A A . 172 LEU H 1 1
17 22810 1 1 78 LEU HA H 23.770 11.082 -20.704 1.00 . A A . 172 LEU HA 1 1
17 22811 1 1 78 LEU HB2 H 24.453 9.058 -22.841 1.00 . A A . 172 LEU HB2 1 1
17 22812 1 1 78 LEU HB3 H 25.458 10.418 -22.362 1.00 . A A . 172 LEU HB3 1 1
17 22813 1 1 78 LEU HD11 H 27.062 7.382 -20.913 1.00 . A A . 172 LEU HD11 1 1
17 22814 1 1 78 LEU HD12 H 27.326 8.759 -22.007 1.00 . A A . 172 LEU HD12 1 1
17 22815 1 1 78 LEU HD13 H 26.204 7.454 -22.466 1.00 . A A . 172 LEU HD13 1 1
17 22816 1 1 78 LEU HD21 H 26.623 10.402 -20.137 1.00 . A A . 172 LEU HD21 1 1
17 22817 1 1 78 LEU HD22 H 26.523 8.954 -19.107 1.00 . A A . 172 LEU HD22 1 1
17 22818 1 1 78 LEU HD23 H 25.132 10.044 -19.234 1.00 . A A . 172 LEU HD23 1 1
17 22819 1 1 78 LEU HG H 24.722 8.060 -20.587 1.00 . A A . 172 LEU HG 1 1
17 22820 1 1 78 LEU N N 22.471 9.492 -21.066 1.00 . A A . 172 LEU N 1 1
17 22821 1 1 78 LEU O O 22.235 10.849 -23.532 1.00 . A A . 172 LEU O 1 1
17 22822 1 1 79 ILE C C 24.250 13.699 -24.574 1.00 . A A . 173 ILE C 1 1
17 22823 1 1 79 ILE CA C 23.015 13.517 -23.714 1.00 . A A . 173 ILE CA 1 1
17 22824 1 1 79 ILE CB C 22.630 14.922 -23.150 1.00 . A A . 173 ILE CB 1 1
17 22825 1 1 79 ILE CD1 C 20.123 14.411 -22.667 1.00 . A A . 173 ILE CD1 1 1
17 22826 1 1 79 ILE CG1 C 21.489 14.819 -22.112 1.00 . A A . 173 ILE CG1 1 1
17 22827 1 1 79 ILE CG2 C 22.275 15.887 -24.311 1.00 . A A . 173 ILE CG2 1 1
17 22828 1 1 79 ILE H H 23.978 12.895 -21.898 1.00 . A A . 173 ILE H 1 1
17 22829 1 1 79 ILE HA H 22.198 13.119 -24.316 1.00 . A A . 173 ILE HA 1 1
17 22830 1 1 79 ILE HB H 23.498 15.324 -22.640 1.00 . A A . 173 ILE HB 1 1
17 22831 1 1 79 ILE HD11 H 19.725 15.219 -23.274 1.00 . A A . 173 ILE HD11 1 1
17 22832 1 1 79 ILE HD12 H 20.216 13.509 -23.269 1.00 . A A . 173 ILE HD12 1 1
17 22833 1 1 79 ILE HD13 H 19.441 14.223 -21.839 1.00 . A A . 173 ILE HD13 1 1
17 22834 1 1 79 ILE HG12 H 21.777 14.103 -21.341 1.00 . A A . 173 ILE HG12 1 1
17 22835 1 1 79 ILE HG13 H 21.381 15.791 -21.631 1.00 . A A . 173 ILE HG13 1 1
17 22836 1 1 79 ILE HG21 H 23.186 16.172 -24.841 1.00 . A A . 173 ILE HG21 1 1
17 22837 1 1 79 ILE HG22 H 21.598 15.394 -25.011 1.00 . A A . 173 ILE HG22 1 1
17 22838 1 1 79 ILE HG23 H 21.802 16.786 -23.914 1.00 . A A . 173 ILE HG23 1 1
17 22839 1 1 79 ILE N N 23.373 12.572 -22.653 1.00 . A A . 173 ILE N 1 1
17 22840 1 1 79 ILE O O 25.285 14.116 -24.064 1.00 . A A . 173 ILE O 1 1
17 22841 1 1 80 ARG C C 24.973 14.442 -27.934 1.00 . A A . 174 ARG C 1 1
17 22842 1 1 80 ARG CA C 25.305 13.548 -26.765 1.00 . A A . 174 ARG CA 1 1
17 22843 1 1 80 ARG CB C 25.742 12.190 -27.277 1.00 . A A . 174 ARG CB 1 1
17 22844 1 1 80 ARG CD C 27.627 10.644 -27.602 1.00 . A A . 174 ARG CD 1 1
17 22845 1 1 80 ARG CG C 27.151 11.878 -26.906 1.00 . A A . 174 ARG CG 1 1
17 22846 1 1 80 ARG CZ C 29.693 9.265 -27.450 1.00 . A A . 174 ARG CZ 1 1
17 22847 1 1 80 ARG H H 23.283 13.044 -26.246 1.00 . A A . 174 ARG H 1 1
17 22848 1 1 80 ARG HA H 26.135 13.996 -26.217 1.00 . A A . 174 ARG HA 1 1
17 22849 1 1 80 ARG HB2 H 25.092 11.432 -26.849 1.00 . A A . 174 ARG HB2 1 1
17 22850 1 1 80 ARG HB3 H 25.644 12.168 -28.362 1.00 . A A . 174 ARG HB3 1 1
17 22851 1 1 80 ARG HD2 H 26.913 9.845 -27.434 1.00 . A A . 174 ARG HD2 1 1
17 22852 1 1 80 ARG HD3 H 27.708 10.842 -28.671 1.00 . A A . 174 ARG HD3 1 1
17 22853 1 1 80 ARG HE H 29.284 10.846 -26.279 1.00 . A A . 174 ARG HE 1 1
17 22854 1 1 80 ARG HG2 H 27.793 12.715 -27.185 1.00 . A A . 174 ARG HG2 1 1
17 22855 1 1 80 ARG HG3 H 27.209 11.729 -25.828 1.00 . A A . 174 ARG HG3 1 1
17 22856 1 1 80 ARG HH11 H 28.476 8.611 -28.906 1.00 . A A . 174 ARG HH11 1 1
17 22857 1 1 80 ARG HH12 H 29.951 7.706 -28.696 1.00 . A A . 174 ARG HH12 1 1
17 22858 1 1 80 ARG HH21 H 31.074 9.683 -26.056 1.00 . A A . 174 ARG HH21 1 1
17 22859 1 1 80 ARG HH22 H 31.426 8.318 -27.093 1.00 . A A . 174 ARG HH22 1 1
17 22860 1 1 80 ARG N N 24.162 13.396 -25.862 1.00 . A A . 174 ARG N 1 1
17 22861 1 1 80 ARG NE N 28.933 10.270 -27.054 1.00 . A A . 174 ARG NE 1 1
17 22862 1 1 80 ARG NH1 N 29.350 8.464 -28.430 1.00 . A A . 174 ARG NH1 1 1
17 22863 1 1 80 ARG NH2 N 30.820 9.068 -26.827 1.00 . A A . 174 ARG NH2 1 1
17 22864 1 1 80 ARG O O 23.818 14.726 -28.182 1.00 . A A . 174 ARG O 1 1
17 22865 1 1 81 GLY C C 25.807 14.976 -31.065 1.00 . A A . 175 GLY C 1 1
17 22866 1 1 81 GLY CA C 25.789 15.765 -29.783 1.00 . A A . 175 GLY CA 1 1
17 22867 1 1 81 GLY H H 26.915 14.574 -28.459 1.00 . A A . 175 GLY H 1 1
17 22868 1 1 81 GLY HA2 H 24.833 16.276 -29.686 1.00 . A A . 175 GLY HA2 1 1
17 22869 1 1 81 GLY HA3 H 26.588 16.506 -29.808 1.00 . A A . 175 GLY HA3 1 1
17 22870 1 1 81 GLY N N 25.988 14.877 -28.658 1.00 . A A . 175 GLY N 1 1
17 22871 1 1 81 GLY O O 26.600 14.061 -31.238 1.00 . A A . 175 GLY O 1 1
17 22872 1 1 82 LYS C C 25.977 15.042 -34.182 1.00 . A A . 176 LYS C 1 1
17 22873 1 1 82 LYS CA C 24.814 14.685 -33.278 1.00 . A A . 176 LYS CA 1 1
17 22874 1 1 82 LYS CB C 23.536 15.122 -33.981 1.00 . A A . 176 LYS CB 1 1
17 22875 1 1 82 LYS CD C 21.102 15.152 -34.105 1.00 . A A . 176 LYS CD 1 1
17 22876 1 1 82 LYS CE C 19.776 14.592 -33.608 1.00 . A A . 176 LYS CE 1 1
17 22877 1 1 82 LYS CG C 22.273 14.654 -33.313 1.00 . A A . 176 LYS CG 1 1
17 22878 1 1 82 LYS H H 24.292 16.107 -31.743 1.00 . A A . 176 LYS H 1 1
17 22879 1 1 82 LYS HA H 24.799 13.603 -33.136 1.00 . A A . 176 LYS HA 1 1
17 22880 1 1 82 LYS HB2 H 23.523 16.210 -34.033 1.00 . A A . 176 LYS HB2 1 1
17 22881 1 1 82 LYS HB3 H 23.554 14.730 -34.999 1.00 . A A . 176 LYS HB3 1 1
17 22882 1 1 82 LYS HD2 H 21.088 16.235 -34.026 1.00 . A A . 176 LYS HD2 1 1
17 22883 1 1 82 LYS HD3 H 21.240 14.878 -35.149 1.00 . A A . 176 LYS HD3 1 1
17 22884 1 1 82 LYS HE2 H 19.688 14.794 -32.544 1.00 . A A . 176 LYS HE2 1 1
17 22885 1 1 82 LYS HE3 H 18.962 15.111 -34.119 1.00 . A A . 176 LYS HE3 1 1
17 22886 1 1 82 LYS HG2 H 22.260 13.577 -33.278 1.00 . A A . 176 LYS HG2 1 1
17 22887 1 1 82 LYS HG3 H 22.221 15.046 -32.303 1.00 . A A . 176 LYS HG3 1 1
17 22888 1 1 82 LYS HZ1 H 18.789 12.786 -33.366 1.00 . A A . 176 LYS HZ1 1 1
17 22889 1 1 82 LYS HZ2 H 20.420 12.622 -33.434 1.00 . A A . 176 LYS HZ2 1 1
17 22890 1 1 82 LYS HZ3 H 19.565 12.917 -34.817 1.00 . A A . 176 LYS HZ3 1 1
17 22891 1 1 82 LYS N N 24.922 15.347 -31.970 1.00 . A A . 176 LYS N 1 1
17 22892 1 1 82 LYS NZ N 19.624 13.118 -33.834 1.00 . A A . 176 LYS NZ 1 1
17 22893 1 1 82 LYS O O 26.325 14.299 -35.098 1.00 . A A . 176 LYS O 1 1
17 22894 1 1 83 ILE C C 28.916 15.921 -34.451 1.00 . A A . 177 ILE C 1 1
17 22895 1 1 83 ILE CA C 27.648 16.734 -34.749 1.00 . A A . 177 ILE CA 1 1
17 22896 1 1 83 ILE CB C 27.897 18.255 -34.468 1.00 . A A . 177 ILE CB 1 1
17 22897 1 1 83 ILE CD1 C 25.893 19.436 -33.312 1.00 . A A . 177 ILE CD1 1 1
17 22898 1 1 83 ILE CG1 C 26.590 19.058 -34.642 1.00 . A A . 177 ILE CG1 1 1
17 22899 1 1 83 ILE CG2 C 28.970 18.823 -35.436 1.00 . A A . 177 ILE CG2 1 1
17 22900 1 1 83 ILE H H 26.188 16.773 -33.189 1.00 . A A . 177 ILE H 1 1
17 22901 1 1 83 ILE HA H 27.397 16.610 -35.802 1.00 . A A . 177 ILE HA 1 1
17 22902 1 1 83 ILE HB H 28.246 18.376 -33.442 1.00 . A A . 177 ILE HB 1 1
17 22903 1 1 83 ILE HD11 H 25.610 18.536 -32.768 1.00 . A A . 177 ILE HD11 1 1
17 22904 1 1 83 ILE HD12 H 26.574 20.031 -32.698 1.00 . A A . 177 ILE HD12 1 1
17 22905 1 1 83 ILE HD13 H 24.999 20.022 -33.525 1.00 . A A . 177 ILE HD13 1 1
17 22906 1 1 83 ILE HG12 H 26.819 19.978 -35.178 1.00 . A A . 177 ILE HG12 1 1
17 22907 1 1 83 ILE HG13 H 25.895 18.479 -35.252 1.00 . A A . 177 ILE HG13 1 1
17 22908 1 1 83 ILE HG21 H 29.917 18.299 -35.285 1.00 . A A . 177 ILE HG21 1 1
17 22909 1 1 83 ILE HG22 H 28.647 18.698 -36.470 1.00 . A A . 177 ILE HG22 1 1
17 22910 1 1 83 ILE HG23 H 29.123 19.884 -35.230 1.00 . A A . 177 ILE HG23 1 1
17 22911 1 1 83 ILE N N 26.540 16.214 -33.945 1.00 . A A . 177 ILE N 1 1
17 22912 1 1 83 ILE O O 29.670 16.225 -33.539 1.00 . A A . 177 ILE O 1 1
17 22913 1 1 84 SER C C 31.292 13.977 -36.045 1.00 . A A . 178 SER C 1 1
17 22914 1 1 84 SER CA C 30.190 13.898 -34.991 1.00 . A A . 178 SER CA 1 1
17 22915 1 1 84 SER CB C 29.607 12.485 -34.993 1.00 . A A . 178 SER CB 1 1
17 22916 1 1 84 SER H H 28.424 14.638 -35.933 1.00 . A A . 178 SER H 1 1
17 22917 1 1 84 SER HA H 30.631 14.086 -34.012 1.00 . A A . 178 SER HA 1 1
17 22918 1 1 84 SER HB2 H 29.258 12.244 -35.998 1.00 . A A . 178 SER HB2 1 1
17 22919 1 1 84 SER HB3 H 30.381 11.774 -34.704 1.00 . A A . 178 SER HB3 1 1
17 22920 1 1 84 SER HG H 27.823 13.000 -34.370 1.00 . A A . 178 SER HG 1 1
17 22921 1 1 84 SER N N 29.105 14.856 -35.219 1.00 . A A . 178 SER N 1 1
17 22922 1 1 84 SER O O 32.174 13.129 -36.089 1.00 . A A . 178 SER O 1 1
17 22923 1 1 84 SER OG O 28.518 12.392 -34.089 1.00 . A A . 178 SER OG 1 1
17 22924 1 1 85 ASN C C 32.618 16.580 -38.150 1.00 . A A . 179 ASN C 1 1
17 22925 1 1 85 ASN CA C 32.205 15.124 -37.992 1.00 . A A . 179 ASN CA 1 1
17 22926 1 1 85 ASN CB C 31.625 14.620 -39.317 1.00 . A A . 179 ASN CB 1 1
17 22927 1 1 85 ASN CG C 32.655 14.602 -40.422 1.00 . A A . 179 ASN CG 1 1
17 22928 1 1 85 ASN H H 30.490 15.661 -36.839 1.00 . A A . 179 ASN H 1 1
17 22929 1 1 85 ASN HA H 33.093 14.537 -37.753 1.00 . A A . 179 ASN HA 1 1
17 22930 1 1 85 ASN HB2 H 31.244 13.610 -39.177 1.00 . A A . 179 ASN HB2 1 1
17 22931 1 1 85 ASN HB3 H 30.804 15.269 -39.614 1.00 . A A . 179 ASN HB3 1 1
17 22932 1 1 85 ASN HD21 H 31.250 15.013 -41.794 1.00 . A A . 179 ASN HD21 1 1
17 22933 1 1 85 ASN HD22 H 32.883 14.849 -42.389 1.00 . A A . 179 ASN HD22 1 1
17 22934 1 1 85 ASN N N 31.223 14.973 -36.916 1.00 . A A . 179 ASN N 1 1
17 22935 1 1 85 ASN ND2 N 32.224 14.839 -41.629 1.00 . A A . 179 ASN ND2 1 1
17 22936 1 1 85 ASN O O 31.798 17.492 -38.050 1.00 . A A . 179 ASN O 1 1
17 22937 1 1 85 ASN OD1 O 33.832 14.401 -40.178 1.00 . A A . 179 ASN OD1 1 1
17 22938 1 1 86 SER C C 33.983 18.677 -40.043 1.00 . A A . 180 SER C 1 1
17 22939 1 1 86 SER CA C 34.432 18.151 -38.672 1.00 . A A . 180 SER CA 1 1
17 22940 1 1 86 SER CB C 35.966 18.189 -38.507 1.00 . A A . 180 SER CB 1 1
17 22941 1 1 86 SER H H 34.523 16.014 -38.536 1.00 . A A . 180 SER H 1 1
17 22942 1 1 86 SER HXT H 32.364 18.841 -39.187 1.00 . A A . 180 SER HXT 1 1
17 22943 1 1 86 SER HA H 33.998 18.825 -37.928 1.00 . A A . 180 SER HA 1 1
17 22944 1 1 86 SER HB2 H 36.247 17.674 -37.583 1.00 . A A . 180 SER HB2 1 1
17 22945 1 1 86 SER HB3 H 36.441 17.687 -39.355 1.00 . A A . 180 SER HB3 1 1
17 22946 1 1 86 SER HG H 37.363 19.575 -38.580 1.00 . A A . 180 SER HG 1 1
17 22947 1 1 86 SER N N 33.901 16.805 -38.432 1.00 . A A . 180 SER N 1 1
17 22948 1 1 86 SER O O 34.635 18.600 -41.066 1.00 . A A . 180 SER O 1 1
17 22949 1 1 86 SER OXT O 32.767 19.142 -40.035 1.00 . A A . 180 SER OXT 1 1
17 22950 1 1 86 SER OG O 36.397 19.547 -38.437 1.00 . A A . 180 SER OG 1 1
18 22951 1 1 1 HIS C C 13.598 -0.956 -4.498 1.00 . A A . 95 HIS C 1 1
18 22952 1 1 1 HIS CA C 14.841 -1.019 -5.380 1.00 . A A . 95 HIS CA 1 1
18 22953 1 1 1 HIS CB C 16.070 -0.508 -4.603 1.00 . A A . 95 HIS CB 1 1
18 22954 1 1 1 HIS CD2 C 17.976 -2.059 -5.244 1.00 . A A . 95 HIS CD2 1 1
18 22955 1 1 1 HIS CE1 C 19.028 -0.821 -6.771 1.00 . A A . 95 HIS CE1 1 1
18 22956 1 1 1 HIS CG C 17.309 -0.869 -5.381 1.00 . A A . 95 HIS CG 1 1
18 22957 1 1 1 HIS H1 H 14.498 0.711 -6.511 1.00 . A A . 95 HIS H1 1 1
18 22958 1 1 1 HIS HA H 14.987 -2.082 -5.597 1.00 . A A . 95 HIS HA 1 1
18 22959 1 1 1 HIS HB2 H 15.997 0.572 -4.457 1.00 . A A . 95 HIS HB2 1 1
18 22960 1 1 1 HIS HB3 H 16.097 -0.975 -3.616 1.00 . A A . 95 HIS HB3 1 1
18 22961 1 1 1 HIS HD1 H 17.697 0.801 -6.665 1.00 . A A . 95 HIS HD1 1 1
18 22962 1 1 1 HIS HD2 H 17.781 -2.921 -4.611 1.00 . A A . 95 HIS HD2 1 1
18 22963 1 1 1 HIS HE1 H 19.754 -0.486 -7.518 1.00 . A A . 95 HIS HE1 1 1
18 22964 1 1 1 HIS N N 14.729 -0.272 -6.670 1.00 . A A . 95 HIS N 1 1
18 22965 1 1 1 HIS ND1 N 17.960 -0.122 -6.328 1.00 . A A . 95 HIS ND1 1 1
18 22966 1 1 1 HIS NE2 N 19.037 -2.010 -6.124 1.00 . A A . 95 HIS NE2 1 1
18 22967 1 1 1 HIS O O 13.540 -1.453 -3.395 1.00 . A A . 95 HIS O 1 1
18 22968 1 1 2 ILE C C 10.238 -0.528 -5.499 1.00 . A A . 96 ILE C 1 1
18 22969 1 1 2 ILE CA C 11.257 -0.162 -4.428 1.00 . A A . 96 ILE CA 1 1
18 22970 1 1 2 ILE CB C 11.002 1.295 -3.904 1.00 . A A . 96 ILE CB 1 1
18 22971 1 1 2 ILE CD1 C 9.761 2.804 -5.608 1.00 . A A . 96 ILE CD1 1 1
18 22972 1 1 2 ILE CG1 C 11.112 2.346 -5.036 1.00 . A A . 96 ILE CG1 1 1
18 22973 1 1 2 ILE CG2 C 12.009 1.643 -2.783 1.00 . A A . 96 ILE CG2 1 1
18 22974 1 1 2 ILE H H 12.685 0.082 -5.969 1.00 . A A . 96 ILE H 1 1
18 22975 1 1 2 ILE HA H 11.168 -0.862 -3.598 1.00 . A A . 96 ILE HA 1 1
18 22976 1 1 2 ILE HB H 9.999 1.338 -3.489 1.00 . A A . 96 ILE HB 1 1
18 22977 1 1 2 ILE HD11 H 9.138 3.207 -4.808 1.00 . A A . 96 ILE HD11 1 1
18 22978 1 1 2 ILE HD12 H 9.930 3.581 -6.356 1.00 . A A . 96 ILE HD12 1 1
18 22979 1 1 2 ILE HD13 H 9.252 1.963 -6.077 1.00 . A A . 96 ILE HD13 1 1
18 22980 1 1 2 ILE HG12 H 11.625 3.223 -4.639 1.00 . A A . 96 ILE HG12 1 1
18 22981 1 1 2 ILE HG13 H 11.716 1.947 -5.848 1.00 . A A . 96 ILE HG13 1 1
18 22982 1 1 2 ILE HG21 H 11.969 0.879 -2.005 1.00 . A A . 96 ILE HG21 1 1
18 22983 1 1 2 ILE HG22 H 13.019 1.691 -3.189 1.00 . A A . 96 ILE HG22 1 1
18 22984 1 1 2 ILE HG23 H 11.750 2.610 -2.348 1.00 . A A . 96 ILE HG23 1 1
18 22985 1 1 2 ILE N N 12.570 -0.301 -5.048 1.00 . A A . 96 ILE N 1 1
18 22986 1 1 2 ILE O O 10.558 -0.498 -6.687 1.00 . A A . 96 ILE O 1 1
18 22987 1 1 3 GLU C C 7.150 -0.051 -6.440 1.00 . A A . 97 GLU C 1 1
18 22988 1 1 3 GLU CA C 7.979 -1.265 -6.027 1.00 . A A . 97 GLU CA 1 1
18 22989 1 1 3 GLU CB C 7.047 -2.296 -5.380 1.00 . A A . 97 GLU CB 1 1
18 22990 1 1 3 GLU CD C 8.418 -4.282 -6.143 1.00 . A A . 97 GLU CD 1 1
18 22991 1 1 3 GLU CG C 7.740 -3.593 -4.971 1.00 . A A . 97 GLU CG 1 1
18 22992 1 1 3 GLU H H 8.814 -0.890 -4.107 1.00 . A A . 97 GLU H 1 1
18 22993 1 1 3 GLU HA H 8.435 -1.705 -6.916 1.00 . A A . 97 GLU HA 1 1
18 22994 1 1 3 GLU HB2 H 6.597 -1.850 -4.493 1.00 . A A . 97 GLU HB2 1 1
18 22995 1 1 3 GLU HB3 H 6.250 -2.534 -6.085 1.00 . A A . 97 GLU HB3 1 1
18 22996 1 1 3 GLU HG2 H 8.486 -3.373 -4.205 1.00 . A A . 97 GLU HG2 1 1
18 22997 1 1 3 GLU HG3 H 6.996 -4.268 -4.544 1.00 . A A . 97 GLU HG3 1 1
18 22998 1 1 3 GLU N N 9.031 -0.880 -5.087 1.00 . A A . 97 GLU N 1 1
18 22999 1 1 3 GLU O O 6.695 0.718 -5.590 1.00 . A A . 97 GLU O 1 1
18 23000 1 1 3 GLU OE1 O 7.781 -4.410 -7.212 1.00 . A A . 97 GLU OE1 1 1
18 23001 1 1 3 GLU OE2 O 9.591 -4.686 -5.998 1.00 . A A . 97 GLU OE2 1 1
18 23002 1 1 4 GLY C C 6.236 1.391 -9.716 1.00 . A A . 98 GLY C 1 1
18 23003 1 1 4 GLY CA C 6.084 1.193 -8.222 1.00 . A A . 98 GLY CA 1 1
18 23004 1 1 4 GLY H H 7.326 -0.531 -8.412 1.00 . A A . 98 GLY H 1 1
18 23005 1 1 4 GLY HA2 H 5.044 0.965 -7.997 1.00 . A A . 98 GLY HA2 1 1
18 23006 1 1 4 GLY HA3 H 6.362 2.115 -7.712 1.00 . A A . 98 GLY HA3 1 1
18 23007 1 1 4 GLY N N 6.919 0.107 -7.735 1.00 . A A . 98 GLY N 1 1
18 23008 1 1 4 GLY O O 7.186 0.910 -10.307 1.00 . A A . 98 GLY O 1 1
18 23009 1 1 5 ARG C C 6.168 3.645 -12.082 1.00 . A A . 99 ARG C 1 1
18 23010 1 1 5 ARG CA C 5.358 2.387 -11.777 1.00 . A A . 99 ARG CA 1 1
18 23011 1 1 5 ARG CB C 3.940 2.529 -12.362 1.00 . A A . 99 ARG CB 1 1
18 23012 1 1 5 ARG CD C 1.951 3.987 -12.858 1.00 . A A . 99 ARG CD 1 1
18 23013 1 1 5 ARG CG C 3.228 3.852 -12.040 1.00 . A A . 99 ARG CG 1 1
18 23014 1 1 5 ARG CZ C 0.786 6.042 -12.056 1.00 . A A . 99 ARG CZ 1 1
18 23015 1 1 5 ARG H H 4.533 2.486 -9.797 1.00 . A A . 99 ARG H 1 1
18 23016 1 1 5 ARG HA H 5.846 1.537 -12.269 1.00 . A A . 99 ARG HA 1 1
18 23017 1 1 5 ARG HB2 H 4.015 2.448 -13.445 1.00 . A A . 99 ARG HB2 1 1
18 23018 1 1 5 ARG HB3 H 3.327 1.701 -12.005 1.00 . A A . 99 ARG HB3 1 1
18 23019 1 1 5 ARG HD2 H 2.145 3.619 -13.869 1.00 . A A . 99 ARG HD2 1 1
18 23020 1 1 5 ARG HD3 H 1.164 3.380 -12.411 1.00 . A A . 99 ARG HD3 1 1
18 23021 1 1 5 ARG HE H 1.809 5.890 -13.789 1.00 . A A . 99 ARG HE 1 1
18 23022 1 1 5 ARG HG2 H 2.992 3.897 -10.977 1.00 . A A . 99 ARG HG2 1 1
18 23023 1 1 5 ARG HG3 H 3.881 4.683 -12.294 1.00 . A A . 99 ARG HG3 1 1
18 23024 1 1 5 ARG HH11 H 0.571 4.512 -10.773 1.00 . A A . 99 ARG HH11 1 1
18 23025 1 1 5 ARG HH12 H -0.199 6.001 -10.299 1.00 . A A . 99 ARG HH12 1 1
18 23026 1 1 5 ARG HH21 H 0.797 7.742 -13.118 1.00 . A A . 99 ARG HH21 1 1
18 23027 1 1 5 ARG HH22 H -0.071 7.800 -11.608 1.00 . A A . 99 ARG HH22 1 1
18 23028 1 1 5 ARG N N 5.303 2.117 -10.328 1.00 . A A . 99 ARG N 1 1
18 23029 1 1 5 ARG NE N 1.518 5.392 -12.953 1.00 . A A . 99 ARG NE 1 1
18 23030 1 1 5 ARG NH1 N 0.353 5.476 -10.953 1.00 . A A . 99 ARG NH1 1 1
18 23031 1 1 5 ARG NH2 N 0.482 7.290 -12.274 1.00 . A A . 99 ARG NH2 1 1
18 23032 1 1 5 ARG O O 6.184 4.136 -13.212 1.00 . A A . 99 ARG O 1 1
18 23033 1 1 6 HIS C C 8.939 5.167 -10.827 1.00 . A A . 100 HIS C 1 1
18 23034 1 1 6 HIS CA C 7.492 5.470 -11.150 1.00 . A A . 100 HIS CA 1 1
18 23035 1 1 6 HIS CB C 6.919 6.489 -10.159 1.00 . A A . 100 HIS CB 1 1
18 23036 1 1 6 HIS CD2 C 6.429 8.303 -11.977 1.00 . A A . 100 HIS CD2 1 1
18 23037 1 1 6 HIS CE1 C 6.706 10.076 -10.767 1.00 . A A . 100 HIS CE1 1 1
18 23038 1 1 6 HIS CG C 6.751 7.865 -10.730 1.00 . A A . 100 HIS CG 1 1
18 23039 1 1 6 HIS H H 6.755 3.747 -10.153 1.00 . A A . 100 HIS H 1 1
18 23040 1 1 6 HIS HA H 7.422 5.859 -12.164 1.00 . A A . 100 HIS HA 1 1
18 23041 1 1 6 HIS HB2 H 5.946 6.139 -9.821 1.00 . A A . 100 HIS HB2 1 1
18 23042 1 1 6 HIS HB3 H 7.582 6.547 -9.292 1.00 . A A . 100 HIS HB3 1 1
18 23043 1 1 6 HIS HD1 H 7.207 9.080 -8.994 1.00 . A A . 100 HIS HD1 1 1
18 23044 1 1 6 HIS HD2 H 6.233 7.674 -12.835 1.00 . A A . 100 HIS HD2 1 1
18 23045 1 1 6 HIS HE1 H 6.791 11.117 -10.453 1.00 . A A . 100 HIS HE1 1 1
18 23046 1 1 6 HIS N N 6.764 4.210 -11.047 1.00 . A A . 100 HIS N 1 1
18 23047 1 1 6 HIS ND1 N 6.919 9.029 -9.985 1.00 . A A . 100 HIS ND1 1 1
18 23048 1 1 6 HIS NE2 N 6.421 9.663 -11.968 1.00 . A A . 100 HIS NE2 1 1
18 23049 1 1 6 HIS O O 9.209 4.304 -9.999 1.00 . A A . 100 HIS O 1 1
18 23050 1 1 7 MET C C 12.062 6.855 -11.532 1.00 . A A . 101 MET C 1 1
18 23051 1 1 7 MET CA C 11.271 5.571 -11.373 1.00 . A A . 101 MET CA 1 1
18 23052 1 1 7 MET CB C 11.710 4.568 -12.441 1.00 . A A . 101 MET CB 1 1
18 23053 1 1 7 MET CE C 11.368 4.284 -16.512 1.00 . A A . 101 MET CE 1 1
18 23054 1 1 7 MET CG C 11.310 4.925 -13.855 1.00 . A A . 101 MET CG 1 1
18 23055 1 1 7 MET H H 9.567 6.533 -12.195 1.00 . A A . 101 MET H 1 1
18 23056 1 1 7 MET HA H 11.474 5.156 -10.385 1.00 . A A . 101 MET HA 1 1
18 23057 1 1 7 MET HB2 H 12.786 4.489 -12.412 1.00 . A A . 101 MET HB2 1 1
18 23058 1 1 7 MET HB3 H 11.286 3.595 -12.197 1.00 . A A . 101 MET HB3 1 1
18 23059 1 1 7 MET HE1 H 10.301 4.503 -16.483 1.00 . A A . 101 MET HE1 1 1
18 23060 1 1 7 MET HE2 H 11.922 5.195 -16.734 1.00 . A A . 101 MET HE2 1 1
18 23061 1 1 7 MET HE3 H 11.564 3.541 -17.287 1.00 . A A . 101 MET HE3 1 1
18 23062 1 1 7 MET HG2 H 10.225 5.003 -13.922 1.00 . A A . 101 MET HG2 1 1
18 23063 1 1 7 MET HG3 H 11.761 5.877 -14.130 1.00 . A A . 101 MET HG3 1 1
18 23064 1 1 7 MET N N 9.850 5.831 -11.512 1.00 . A A . 101 MET N 1 1
18 23065 1 1 7 MET O O 11.609 7.787 -12.192 1.00 . A A . 101 MET O 1 1
18 23066 1 1 7 MET SD S 11.880 3.650 -14.972 1.00 . A A . 101 MET SD 1 1
18 23067 1 1 8 ASP C C 15.185 7.756 -12.092 1.00 . A A . 102 ASP C 1 1
18 23068 1 1 8 ASP CA C 14.136 8.030 -11.032 1.00 . A A . 102 ASP CA 1 1
18 23069 1 1 8 ASP CB C 14.835 8.258 -9.692 1.00 . A A . 102 ASP CB 1 1
18 23070 1 1 8 ASP CG C 13.908 8.834 -8.645 1.00 . A A . 102 ASP CG 1 1
18 23071 1 1 8 ASP H H 13.572 6.075 -10.419 1.00 . A A . 102 ASP H 1 1
18 23072 1 1 8 ASP HA H 13.572 8.923 -11.298 1.00 . A A . 102 ASP HA 1 1
18 23073 1 1 8 ASP HB2 H 15.237 7.310 -9.334 1.00 . A A . 102 ASP HB2 1 1
18 23074 1 1 8 ASP HB3 H 15.660 8.951 -9.843 1.00 . A A . 102 ASP HB3 1 1
18 23075 1 1 8 ASP N N 13.246 6.880 -10.945 1.00 . A A . 102 ASP N 1 1
18 23076 1 1 8 ASP O O 15.913 6.769 -12.008 1.00 . A A . 102 ASP O 1 1
18 23077 1 1 8 ASP OD1 O 13.252 9.854 -8.932 1.00 . A A . 102 ASP OD1 1 1
18 23078 1 1 8 ASP OD2 O 13.843 8.271 -7.529 1.00 . A A . 102 ASP OD2 1 1
18 23079 1 1 9 LEU C C 17.217 9.702 -14.025 1.00 . A A . 103 LEU C 1 1
18 23080 1 1 9 LEU CA C 16.312 8.510 -14.108 1.00 . A A . 103 LEU CA 1 1
18 23081 1 1 9 LEU CB C 15.719 8.476 -15.503 1.00 . A A . 103 LEU CB 1 1
18 23082 1 1 9 LEU CD1 C 14.537 7.430 -17.354 1.00 . A A . 103 LEU CD1 1 1
18 23083 1 1 9 LEU CD2 C 15.827 5.967 -15.836 1.00 . A A . 103 LEU CD2 1 1
18 23084 1 1 9 LEU CG C 14.962 7.216 -15.925 1.00 . A A . 103 LEU CG 1 1
18 23085 1 1 9 LEU H H 14.653 9.431 -13.107 1.00 . A A . 103 LEU H 1 1
18 23086 1 1 9 LEU HA H 16.903 7.612 -13.939 1.00 . A A . 103 LEU HA 1 1
18 23087 1 1 9 LEU HB2 H 15.054 9.330 -15.603 1.00 . A A . 103 LEU HB2 1 1
18 23088 1 1 9 LEU HB3 H 16.536 8.619 -16.203 1.00 . A A . 103 LEU HB3 1 1
18 23089 1 1 9 LEU HD11 H 15.422 7.554 -17.971 1.00 . A A . 103 LEU HD11 1 1
18 23090 1 1 9 LEU HD12 H 13.929 8.329 -17.421 1.00 . A A . 103 LEU HD12 1 1
18 23091 1 1 9 LEU HD13 H 13.964 6.574 -17.695 1.00 . A A . 103 LEU HD13 1 1
18 23092 1 1 9 LEU HD21 H 16.103 5.789 -14.795 1.00 . A A . 103 LEU HD21 1 1
18 23093 1 1 9 LEU HD22 H 16.732 6.092 -16.431 1.00 . A A . 103 LEU HD22 1 1
18 23094 1 1 9 LEU HD23 H 15.266 5.108 -16.198 1.00 . A A . 103 LEU HD23 1 1
18 23095 1 1 9 LEU HG H 14.081 7.091 -15.297 1.00 . A A . 103 LEU HG 1 1
18 23096 1 1 9 LEU N N 15.281 8.630 -13.080 1.00 . A A . 103 LEU N 1 1
18 23097 1 1 9 LEU O O 16.761 10.831 -14.054 1.00 . A A . 103 LEU O 1 1
18 23098 1 1 10 THR C C 19.969 10.909 -15.178 1.00 . A A . 104 THR C 1 1
18 23099 1 1 10 THR CA C 19.480 10.527 -13.800 1.00 . A A . 104 THR CA 1 1
18 23100 1 1 10 THR CB C 20.663 10.130 -12.902 1.00 . A A . 104 THR CB 1 1
18 23101 1 1 10 THR CG2 C 21.537 11.346 -12.573 1.00 . A A . 104 THR CG2 1 1
18 23102 1 1 10 THR H H 18.815 8.483 -13.996 1.00 . A A . 104 THR H 1 1
18 23103 1 1 10 THR HA H 18.989 11.390 -13.356 1.00 . A A . 104 THR HA 1 1
18 23104 1 1 10 THR HB H 21.261 9.367 -13.401 1.00 . A A . 104 THR HB 1 1
18 23105 1 1 10 THR HG1 H 19.620 8.834 -11.866 1.00 . A A . 104 THR HG1 1 1
18 23106 1 1 10 THR HG21 H 22.071 11.671 -13.466 1.00 . A A . 104 THR HG21 1 1
18 23107 1 1 10 THR HG22 H 22.257 11.076 -11.803 1.00 . A A . 104 THR HG22 1 1
18 23108 1 1 10 THR HG23 H 20.911 12.169 -12.209 1.00 . A A . 104 THR HG23 1 1
18 23109 1 1 10 THR N N 18.503 9.444 -13.937 1.00 . A A . 104 THR N 1 1
18 23110 1 1 10 THR O O 20.202 10.045 -16.019 1.00 . A A . 104 THR O 1 1
18 23111 1 1 10 THR OG1 O 20.162 9.604 -11.670 1.00 . A A . 104 THR OG1 1 1
18 23112 1 1 11 ILE C C 21.822 13.346 -16.655 1.00 . A A . 105 ILE C 1 1
18 23113 1 1 11 ILE CA C 20.446 12.703 -16.747 1.00 . A A . 105 ILE CA 1 1
18 23114 1 1 11 ILE CB C 19.401 13.742 -17.243 1.00 . A A . 105 ILE CB 1 1
18 23115 1 1 11 ILE CD1 C 17.599 11.917 -17.774 1.00 . A A . 105 ILE CD1 1 1
18 23116 1 1 11 ILE CG1 C 17.962 13.230 -17.031 1.00 . A A . 105 ILE CG1 1 1
18 23117 1 1 11 ILE CG2 C 19.663 14.124 -18.717 1.00 . A A . 105 ILE CG2 1 1
18 23118 1 1 11 ILE H H 19.877 12.880 -14.701 1.00 . A A . 105 ILE H 1 1
18 23119 1 1 11 ILE HA H 20.483 11.873 -17.451 1.00 . A A . 105 ILE HA 1 1
18 23120 1 1 11 ILE HB H 19.504 14.629 -16.640 1.00 . A A . 105 ILE HB 1 1
18 23121 1 1 11 ILE HD11 H 18.255 11.113 -17.446 1.00 . A A . 105 ILE HD11 1 1
18 23122 1 1 11 ILE HD12 H 16.568 11.649 -17.548 1.00 . A A . 105 ILE HD12 1 1
18 23123 1 1 11 ILE HD13 H 17.707 12.057 -18.848 1.00 . A A . 105 ILE HD13 1 1
18 23124 1 1 11 ILE HG12 H 17.799 13.089 -15.957 1.00 . A A . 105 ILE HG12 1 1
18 23125 1 1 11 ILE HG13 H 17.279 14.010 -17.358 1.00 . A A . 105 ILE HG13 1 1
18 23126 1 1 11 ILE HG21 H 19.685 13.229 -19.339 1.00 . A A . 105 ILE HG21 1 1
18 23127 1 1 11 ILE HG22 H 18.872 14.790 -19.066 1.00 . A A . 105 ILE HG22 1 1
18 23128 1 1 11 ILE HG23 H 20.618 14.644 -18.796 1.00 . A A . 105 ILE HG23 1 1
18 23129 1 1 11 ILE N N 20.080 12.203 -15.428 1.00 . A A . 105 ILE N 1 1
18 23130 1 1 11 ILE O O 22.072 14.168 -15.785 1.00 . A A . 105 ILE O 1 1
18 23131 1 1 12 SER C C 24.539 13.955 -18.896 1.00 . A A . 106 SER C 1 1
18 23132 1 1 12 SER CA C 24.097 13.474 -17.520 1.00 . A A . 106 SER CA 1 1
18 23133 1 1 12 SER CB C 25.046 12.382 -17.030 1.00 . A A . 106 SER CB 1 1
18 23134 1 1 12 SER H H 22.467 12.256 -18.236 1.00 . A A . 106 SER H 1 1
18 23135 1 1 12 SER HA H 24.153 14.316 -16.830 1.00 . A A . 106 SER HA 1 1
18 23136 1 1 12 SER HB2 H 24.747 12.075 -16.027 1.00 . A A . 106 SER HB2 1 1
18 23137 1 1 12 SER HB3 H 24.975 11.525 -17.695 1.00 . A A . 106 SER HB3 1 1
18 23138 1 1 12 SER HG H 26.690 12.993 -17.894 1.00 . A A . 106 SER HG 1 1
18 23139 1 1 12 SER N N 22.723 12.955 -17.540 1.00 . A A . 106 SER N 1 1
18 23140 1 1 12 SER O O 24.368 13.262 -19.895 1.00 . A A . 106 SER O 1 1
18 23141 1 1 12 SER OG O 26.389 12.835 -16.996 1.00 . A A . 106 SER OG 1 1
18 23142 1 1 13 ASN C C 26.956 15.316 -20.626 1.00 . A A . 107 ASN C 1 1
18 23143 1 1 13 ASN CA C 25.541 15.721 -20.210 1.00 . A A . 107 ASN CA 1 1
18 23144 1 1 13 ASN CB C 25.479 17.227 -20.074 1.00 . A A . 107 ASN CB 1 1
18 23145 1 1 13 ASN CG C 24.986 17.863 -21.294 1.00 . A A . 107 ASN CG 1 1
18 23146 1 1 13 ASN H H 25.204 15.723 -18.123 1.00 . A A . 107 ASN H 1 1
18 23147 1 1 13 ASN HA H 24.846 15.413 -20.990 1.00 . A A . 107 ASN HA 1 1
18 23148 1 1 13 ASN HB2 H 24.804 17.477 -19.257 1.00 . A A . 107 ASN HB2 1 1
18 23149 1 1 13 ASN HB3 H 26.465 17.612 -19.836 1.00 . A A . 107 ASN HB3 1 1
18 23150 1 1 13 ASN HD21 H 23.288 18.337 -20.362 1.00 . A A . 107 ASN HD21 1 1
18 23151 1 1 13 ASN HD22 H 23.384 18.743 -22.039 1.00 . A A . 107 ASN HD22 1 1
18 23152 1 1 13 ASN N N 25.100 15.151 -18.958 1.00 . A A . 107 ASN N 1 1
18 23153 1 1 13 ASN ND2 N 23.794 18.358 -21.228 1.00 . A A . 107 ASN ND2 1 1
18 23154 1 1 13 ASN O O 27.922 15.630 -19.949 1.00 . A A . 107 ASN O 1 1
18 23155 1 1 13 ASN OD1 O 25.637 17.848 -22.325 1.00 . A A . 107 ASN OD1 1 1
18 23156 1 1 14 GLU C C 29.137 15.470 -22.847 1.00 . A A . 108 GLU C 1 1
18 23157 1 1 14 GLU CA C 28.373 14.255 -22.315 1.00 . A A . 108 GLU CA 1 1
18 23158 1 1 14 GLU CB C 28.154 13.248 -23.457 1.00 . A A . 108 GLU CB 1 1
18 23159 1 1 14 GLU CD C 30.235 12.041 -24.348 1.00 . A A . 108 GLU CD 1 1
18 23160 1 1 14 GLU CG C 29.030 11.995 -23.396 1.00 . A A . 108 GLU CG 1 1
18 23161 1 1 14 GLU H H 26.244 14.432 -22.312 1.00 . A A . 108 GLU H 1 1
18 23162 1 1 14 GLU HA H 28.965 13.784 -21.528 1.00 . A A . 108 GLU HA 1 1
18 23163 1 1 14 GLU HB2 H 27.117 12.920 -23.419 1.00 . A A . 108 GLU HB2 1 1
18 23164 1 1 14 GLU HB3 H 28.311 13.753 -24.408 1.00 . A A . 108 GLU HB3 1 1
18 23165 1 1 14 GLU HG2 H 29.374 11.858 -22.372 1.00 . A A . 108 GLU HG2 1 1
18 23166 1 1 14 GLU HG3 H 28.413 11.135 -23.664 1.00 . A A . 108 GLU HG3 1 1
18 23167 1 1 14 GLU N N 27.072 14.654 -21.766 1.00 . A A . 108 GLU N 1 1
18 23168 1 1 14 GLU O O 30.351 15.435 -22.984 1.00 . A A . 108 GLU O 1 1
18 23169 1 1 14 GLU OE1 O 30.030 12.239 -25.575 1.00 . A A . 108 GLU OE1 1 1
18 23170 1 1 14 GLU OE2 O 31.360 11.757 -23.901 1.00 . A A . 108 GLU OE2 1 1
18 23171 1 1 15 LEU C C 29.582 18.699 -22.741 1.00 . A A . 109 LEU C 1 1
18 23172 1 1 15 LEU CA C 29.042 17.722 -23.771 1.00 . A A . 109 LEU CA 1 1
18 23173 1 1 15 LEU CB C 28.027 18.490 -24.620 1.00 . A A . 109 LEU CB 1 1
18 23174 1 1 15 LEU CD1 C 26.316 18.670 -26.400 1.00 . A A . 109 LEU CD1 1 1
18 23175 1 1 15 LEU CD2 C 28.469 17.465 -26.887 1.00 . A A . 109 LEU CD2 1 1
18 23176 1 1 15 LEU CG C 27.408 17.772 -25.823 1.00 . A A . 109 LEU CG 1 1
18 23177 1 1 15 LEU H H 27.413 16.532 -23.038 1.00 . A A . 109 LEU H 1 1
18 23178 1 1 15 LEU HA H 29.869 17.401 -24.404 1.00 . A A . 109 LEU HA 1 1
18 23179 1 1 15 LEU HB2 H 27.219 18.810 -23.970 1.00 . A A . 109 LEU HB2 1 1
18 23180 1 1 15 LEU HB3 H 28.520 19.391 -24.987 1.00 . A A . 109 LEU HB3 1 1
18 23181 1 1 15 LEU HD11 H 25.568 18.876 -25.631 1.00 . A A . 109 LEU HD11 1 1
18 23182 1 1 15 LEU HD12 H 25.834 18.173 -27.233 1.00 . A A . 109 LEU HD12 1 1
18 23183 1 1 15 LEU HD13 H 26.749 19.611 -26.743 1.00 . A A . 109 LEU HD13 1 1
18 23184 1 1 15 LEU HD21 H 27.995 17.074 -27.781 1.00 . A A . 109 LEU HD21 1 1
18 23185 1 1 15 LEU HD22 H 29.170 16.721 -26.500 1.00 . A A . 109 LEU HD22 1 1
18 23186 1 1 15 LEU HD23 H 29.015 18.375 -27.138 1.00 . A A . 109 LEU HD23 1 1
18 23187 1 1 15 LEU HG H 26.956 16.838 -25.491 1.00 . A A . 109 LEU HG 1 1
18 23188 1 1 15 LEU N N 28.416 16.538 -23.175 1.00 . A A . 109 LEU N 1 1
18 23189 1 1 15 LEU O O 30.633 19.297 -22.937 1.00 . A A . 109 LEU O 1 1
18 23190 1 1 16 THR C C 29.644 19.412 -19.402 1.00 . A A . 110 THR C 1 1
18 23191 1 1 16 THR CA C 29.141 19.974 -20.719 1.00 . A A . 110 THR CA 1 1
18 23192 1 1 16 THR CB C 27.904 20.840 -20.410 1.00 . A A . 110 THR CB 1 1
18 23193 1 1 16 THR CG2 C 27.263 21.360 -21.680 1.00 . A A . 110 THR CG2 1 1
18 23194 1 1 16 THR H H 27.935 18.438 -21.594 1.00 . A A . 110 THR H 1 1
18 23195 1 1 16 THR HA H 29.916 20.614 -21.139 1.00 . A A . 110 THR HA 1 1
18 23196 1 1 16 THR HB H 28.195 21.674 -19.774 1.00 . A A . 110 THR HB 1 1
18 23197 1 1 16 THR HG1 H 26.345 20.641 -19.254 1.00 . A A . 110 THR HG1 1 1
18 23198 1 1 16 THR HG21 H 26.537 22.130 -21.426 1.00 . A A . 110 THR HG21 1 1
18 23199 1 1 16 THR HG22 H 26.750 20.541 -22.189 1.00 . A A . 110 THR HG22 1 1
18 23200 1 1 16 THR HG23 H 28.026 21.781 -22.335 1.00 . A A . 110 THR HG23 1 1
18 23201 1 1 16 THR N N 28.809 18.930 -21.692 1.00 . A A . 110 THR N 1 1
18 23202 1 1 16 THR O O 30.206 20.133 -18.589 1.00 . A A . 110 THR O 1 1
18 23203 1 1 16 THR OG1 O 26.926 20.047 -19.741 1.00 . A A . 110 THR OG1 1 1
18 23204 1 1 17 GLY C C 28.744 17.758 -16.827 1.00 . A A . 111 GLY C 1 1
18 23205 1 1 17 GLY CA C 29.765 17.497 -17.921 1.00 . A A . 111 GLY CA 1 1
18 23206 1 1 17 GLY H H 28.929 17.570 -19.877 1.00 . A A . 111 GLY H 1 1
18 23207 1 1 17 GLY HA2 H 29.845 16.421 -18.076 1.00 . A A . 111 GLY HA2 1 1
18 23208 1 1 17 GLY HA3 H 30.732 17.878 -17.595 1.00 . A A . 111 GLY HA3 1 1
18 23209 1 1 17 GLY N N 29.398 18.129 -19.179 1.00 . A A . 111 GLY N 1 1
18 23210 1 1 17 GLY O O 28.899 17.284 -15.707 1.00 . A A . 111 GLY O 1 1
18 23211 1 1 18 GLU C C 25.840 17.655 -15.788 1.00 . A A . 112 GLU C 1 1
18 23212 1 1 18 GLU CA C 26.684 18.858 -16.152 1.00 . A A . 112 GLU CA 1 1
18 23213 1 1 18 GLU CB C 25.748 19.958 -16.659 1.00 . A A . 112 GLU CB 1 1
18 23214 1 1 18 GLU CD C 26.634 21.912 -15.273 1.00 . A A . 112 GLU CD 1 1
18 23215 1 1 18 GLU CG C 26.368 21.349 -16.674 1.00 . A A . 112 GLU CG 1 1
18 23216 1 1 18 GLU H H 27.622 18.897 -18.073 1.00 . A A . 112 GLU H 1 1
18 23217 1 1 18 GLU HA H 27.178 19.212 -15.246 1.00 . A A . 112 GLU HA 1 1
18 23218 1 1 18 GLU HB2 H 25.425 19.703 -17.667 1.00 . A A . 112 GLU HB2 1 1
18 23219 1 1 18 GLU HB3 H 24.865 19.982 -16.021 1.00 . A A . 112 GLU HB3 1 1
18 23220 1 1 18 GLU HG2 H 27.305 21.315 -17.230 1.00 . A A . 112 GLU HG2 1 1
18 23221 1 1 18 GLU HG3 H 25.683 22.016 -17.190 1.00 . A A . 112 GLU HG3 1 1
18 23222 1 1 18 GLU N N 27.707 18.523 -17.142 1.00 . A A . 112 GLU N 1 1
18 23223 1 1 18 GLU O O 25.543 16.793 -16.629 1.00 . A A . 112 GLU O 1 1
18 23224 1 1 18 GLU OE1 O 26.245 21.273 -14.266 1.00 . A A . 112 GLU OE1 1 1
18 23225 1 1 18 GLU OE2 O 27.224 23.010 -15.188 1.00 . A A . 112 GLU OE2 1 1
18 23226 1 1 19 ILE C C 23.219 17.142 -13.710 1.00 . A A . 113 ILE C 1 1
18 23227 1 1 19 ILE CA C 24.587 16.557 -14.013 1.00 . A A . 113 ILE CA 1 1
18 23228 1 1 19 ILE CB C 25.194 15.930 -12.716 1.00 . A A . 113 ILE CB 1 1
18 23229 1 1 19 ILE CD1 C 26.852 14.387 -14.047 1.00 . A A . 113 ILE CD1 1 1
18 23230 1 1 19 ILE CG1 C 26.653 15.465 -12.952 1.00 . A A . 113 ILE CG1 1 1
18 23231 1 1 19 ILE CG2 C 24.315 14.749 -12.218 1.00 . A A . 113 ILE CG2 1 1
18 23232 1 1 19 ILE H H 25.663 18.399 -13.917 1.00 . A A . 113 ILE H 1 1
18 23233 1 1 19 ILE HA H 24.482 15.780 -14.766 1.00 . A A . 113 ILE HA 1 1
18 23234 1 1 19 ILE HB H 25.209 16.696 -11.941 1.00 . A A . 113 ILE HB 1 1
18 23235 1 1 19 ILE HD11 H 26.527 14.773 -15.013 1.00 . A A . 113 ILE HD11 1 1
18 23236 1 1 19 ILE HD12 H 27.910 14.131 -14.110 1.00 . A A . 113 ILE HD12 1 1
18 23237 1 1 19 ILE HD13 H 26.284 13.491 -13.802 1.00 . A A . 113 ILE HD13 1 1
18 23238 1 1 19 ILE HG12 H 27.257 16.334 -13.214 1.00 . A A . 113 ILE HG12 1 1
18 23239 1 1 19 ILE HG13 H 27.037 15.069 -12.012 1.00 . A A . 113 ILE HG13 1 1
18 23240 1 1 19 ILE HG21 H 24.809 14.246 -11.388 1.00 . A A . 113 ILE HG21 1 1
18 23241 1 1 19 ILE HG22 H 23.351 15.131 -11.877 1.00 . A A . 113 ILE HG22 1 1
18 23242 1 1 19 ILE HG23 H 24.148 14.037 -13.029 1.00 . A A . 113 ILE HG23 1 1
18 23243 1 1 19 ILE N N 25.421 17.632 -14.536 1.00 . A A . 113 ILE N 1 1
18 23244 1 1 19 ILE O O 23.082 18.044 -12.886 1.00 . A A . 113 ILE O 1 1
18 23245 1 1 20 TYR C C 20.228 16.048 -13.205 1.00 . A A . 114 TYR C 1 1
18 23246 1 1 20 TYR CA C 20.838 17.047 -14.185 1.00 . A A . 114 TYR CA 1 1
18 23247 1 1 20 TYR CB C 20.086 17.081 -15.514 1.00 . A A . 114 TYR CB 1 1
18 23248 1 1 20 TYR CD1 C 21.428 18.684 -16.968 1.00 . A A . 114 TYR CD1 1 1
18 23249 1 1 20 TYR CD2 C 19.198 19.338 -16.273 1.00 . A A . 114 TYR CD2 1 1
18 23250 1 1 20 TYR CE1 C 21.568 19.913 -17.670 1.00 . A A . 114 TYR CE1 1 1
18 23251 1 1 20 TYR CE2 C 19.335 20.561 -16.977 1.00 . A A . 114 TYR CE2 1 1
18 23252 1 1 20 TYR CG C 20.241 18.387 -16.260 1.00 . A A . 114 TYR CG 1 1
18 23253 1 1 20 TYR CZ C 20.514 20.835 -17.670 1.00 . A A . 114 TYR CZ 1 1
18 23254 1 1 20 TYR H H 22.382 15.867 -15.042 1.00 . A A . 114 TYR H 1 1
18 23255 1 1 20 TYR HA H 20.812 18.040 -13.737 1.00 . A A . 114 TYR HA 1 1
18 23256 1 1 20 TYR HB2 H 20.468 16.286 -16.140 1.00 . A A . 114 TYR HB2 1 1
18 23257 1 1 20 TYR HB3 H 19.025 16.909 -15.335 1.00 . A A . 114 TYR HB3 1 1
18 23258 1 1 20 TYR HD1 H 22.242 17.974 -16.967 1.00 . A A . 114 TYR HD1 1 1
18 23259 1 1 20 TYR HD2 H 18.273 19.132 -15.747 1.00 . A A . 114 TYR HD2 1 1
18 23260 1 1 20 TYR HE1 H 22.480 20.134 -18.200 1.00 . A A . 114 TYR HE1 1 1
18 23261 1 1 20 TYR HE2 H 18.522 21.276 -16.985 1.00 . A A . 114 TYR HE2 1 1
18 23262 1 1 20 TYR HH H 21.481 22.101 -18.801 1.00 . A A . 114 TYR HH 1 1
18 23263 1 1 20 TYR N N 22.213 16.630 -14.393 1.00 . A A . 114 TYR N 1 1
18 23264 1 1 20 TYR O O 20.858 15.057 -12.830 1.00 . A A . 114 TYR O 1 1
18 23265 1 1 20 TYR OH O 20.639 22.017 -18.355 1.00 . A A . 114 TYR OH 1 1
18 23266 1 1 21 GLY C C 18.038 14.189 -11.920 1.00 . A A . 115 GLY C 1 1
18 23267 1 1 21 GLY CA C 18.459 15.594 -11.637 1.00 . A A . 115 GLY CA 1 1
18 23268 1 1 21 GLY H H 18.530 17.136 -13.095 1.00 . A A . 115 GLY H 1 1
18 23269 1 1 21 GLY HA2 H 19.168 15.575 -10.824 1.00 . A A . 115 GLY HA2 1 1
18 23270 1 1 21 GLY HA3 H 17.561 16.104 -11.315 1.00 . A A . 115 GLY HA3 1 1
18 23271 1 1 21 GLY N N 19.035 16.349 -12.731 1.00 . A A . 115 GLY N 1 1
18 23272 1 1 21 GLY O O 17.685 13.868 -13.058 1.00 . A A . 115 GLY O 1 1
18 23273 1 1 22 PRO C C 15.724 12.668 -11.222 1.00 . A A . 116 PRO C 1 1
18 23274 1 1 22 PRO CA C 17.157 12.180 -11.159 1.00 . A A . 116 PRO CA 1 1
18 23275 1 1 22 PRO CB C 17.362 11.271 -9.965 1.00 . A A . 116 PRO CB 1 1
18 23276 1 1 22 PRO CD C 18.422 13.341 -9.472 1.00 . A A . 116 PRO CD 1 1
18 23277 1 1 22 PRO CG C 18.525 11.870 -9.189 1.00 . A A . 116 PRO CG 1 1
18 23278 1 1 22 PRO HA H 17.459 11.693 -12.072 1.00 . A A . 116 PRO HA 1 1
18 23279 1 1 22 PRO HB2 H 16.459 11.261 -9.360 1.00 . A A . 116 PRO HB2 1 1
18 23280 1 1 22 PRO HB3 H 17.587 10.272 -10.322 1.00 . A A . 116 PRO HB3 1 1
18 23281 1 1 22 PRO HD2 H 17.663 13.807 -8.841 1.00 . A A . 116 PRO HD2 1 1
18 23282 1 1 22 PRO HD3 H 19.391 13.826 -9.357 1.00 . A A . 116 PRO HD3 1 1
18 23283 1 1 22 PRO HG2 H 18.424 11.670 -8.121 1.00 . A A . 116 PRO HG2 1 1
18 23284 1 1 22 PRO HG3 H 19.469 11.481 -9.570 1.00 . A A . 116 PRO HG3 1 1
18 23285 1 1 22 PRO N N 17.995 13.336 -10.880 1.00 . A A . 116 PRO N 1 1
18 23286 1 1 22 PRO O O 15.186 13.232 -10.269 1.00 . A A . 116 PRO O 1 1
18 23287 1 1 23 ILE C C 12.832 11.816 -12.542 1.00 . A A . 117 ILE C 1 1
18 23288 1 1 23 ILE CA C 13.801 12.977 -12.662 1.00 . A A . 117 ILE CA 1 1
18 23289 1 1 23 ILE CB C 13.692 13.704 -14.044 1.00 . A A . 117 ILE CB 1 1
18 23290 1 1 23 ILE CD1 C 14.092 13.439 -16.586 1.00 . A A . 117 ILE CD1 1 1
18 23291 1 1 23 ILE CG1 C 14.241 12.822 -15.189 1.00 . A A . 117 ILE CG1 1 1
18 23292 1 1 23 ILE CG2 C 14.464 15.052 -13.980 1.00 . A A . 117 ILE CG2 1 1
18 23293 1 1 23 ILE H H 15.700 12.093 -13.115 1.00 . A A . 117 ILE H 1 1
18 23294 1 1 23 ILE HA H 13.521 13.691 -11.894 1.00 . A A . 117 ILE HA 1 1
18 23295 1 1 23 ILE HB H 12.641 13.920 -14.238 1.00 . A A . 117 ILE HB 1 1
18 23296 1 1 23 ILE HD11 H 14.756 14.303 -16.678 1.00 . A A . 117 ILE HD11 1 1
18 23297 1 1 23 ILE HD12 H 14.363 12.700 -17.338 1.00 . A A . 117 ILE HD12 1 1
18 23298 1 1 23 ILE HD13 H 13.063 13.752 -16.742 1.00 . A A . 117 ILE HD13 1 1
18 23299 1 1 23 ILE HG12 H 15.298 12.642 -15.015 1.00 . A A . 117 ILE HG12 1 1
18 23300 1 1 23 ILE HG13 H 13.722 11.866 -15.176 1.00 . A A . 117 ILE HG13 1 1
18 23301 1 1 23 ILE HG21 H 14.176 15.601 -13.083 1.00 . A A . 117 ILE HG21 1 1
18 23302 1 1 23 ILE HG22 H 15.538 14.866 -13.956 1.00 . A A . 117 ILE HG22 1 1
18 23303 1 1 23 ILE HG23 H 14.226 15.660 -14.853 1.00 . A A . 117 ILE HG23 1 1
18 23304 1 1 23 ILE N N 15.154 12.522 -12.388 1.00 . A A . 117 ILE N 1 1
18 23305 1 1 23 ILE O O 13.119 10.687 -12.950 1.00 . A A . 117 ILE O 1 1
18 23306 1 1 24 GLU C C 9.770 10.905 -12.817 1.00 . A A . 118 GLU C 1 1
18 23307 1 1 24 GLU CA C 10.693 11.106 -11.619 1.00 . A A . 118 GLU CA 1 1
18 23308 1 1 24 GLU CB C 9.856 11.577 -10.427 1.00 . A A . 118 GLU CB 1 1
18 23309 1 1 24 GLU CD C 8.735 10.732 -8.317 1.00 . A A . 118 GLU CD 1 1
18 23310 1 1 24 GLU CG C 10.018 10.749 -9.153 1.00 . A A . 118 GLU CG 1 1
18 23311 1 1 24 GLU H H 11.532 13.050 -11.632 1.00 . A A . 118 GLU H 1 1
18 23312 1 1 24 GLU HA H 11.187 10.164 -11.371 1.00 . A A . 118 GLU HA 1 1
18 23313 1 1 24 GLU HB2 H 10.110 12.614 -10.208 1.00 . A A . 118 GLU HB2 1 1
18 23314 1 1 24 GLU HB3 H 8.819 11.542 -10.722 1.00 . A A . 118 GLU HB3 1 1
18 23315 1 1 24 GLU HG2 H 10.265 9.725 -9.433 1.00 . A A . 118 GLU HG2 1 1
18 23316 1 1 24 GLU HG3 H 10.834 11.161 -8.560 1.00 . A A . 118 GLU HG3 1 1
18 23317 1 1 24 GLU N N 11.691 12.113 -11.944 1.00 . A A . 118 GLU N 1 1
18 23318 1 1 24 GLU O O 8.908 11.735 -13.133 1.00 . A A . 118 GLU O 1 1
18 23319 1 1 24 GLU OE1 O 7.955 11.710 -8.395 1.00 . A A . 118 GLU OE1 1 1
18 23320 1 1 24 GLU OE2 O 8.398 9.662 -7.750 1.00 . A A . 118 GLU OE2 1 1
18 23321 1 1 25 VAL C C 8.548 8.104 -14.538 1.00 . A A . 119 VAL C 1 1
18 23322 1 1 25 VAL CA C 9.222 9.452 -14.702 1.00 . A A . 119 VAL CA 1 1
18 23323 1 1 25 VAL CB C 10.147 9.424 -15.943 1.00 . A A . 119 VAL CB 1 1
18 23324 1 1 25 VAL CG1 C 10.673 10.827 -16.226 1.00 . A A . 119 VAL CG1 1 1
18 23325 1 1 25 VAL CG2 C 11.312 8.450 -15.742 1.00 . A A . 119 VAL CG2 1 1
18 23326 1 1 25 VAL H H 10.687 9.144 -13.163 1.00 . A A . 119 VAL H 1 1
18 23327 1 1 25 VAL HA H 8.450 10.200 -14.869 1.00 . A A . 119 VAL HA 1 1
18 23328 1 1 25 VAL HB H 9.565 9.098 -16.804 1.00 . A A . 119 VAL HB 1 1
18 23329 1 1 25 VAL HG11 H 11.288 10.813 -17.118 1.00 . A A . 119 VAL HG11 1 1
18 23330 1 1 25 VAL HG12 H 9.830 11.502 -16.381 1.00 . A A . 119 VAL HG12 1 1
18 23331 1 1 25 VAL HG13 H 11.270 11.179 -15.383 1.00 . A A . 119 VAL HG13 1 1
18 23332 1 1 25 VAL HG21 H 11.879 8.378 -16.664 1.00 . A A . 119 VAL HG21 1 1
18 23333 1 1 25 VAL HG22 H 11.968 8.805 -14.942 1.00 . A A . 119 VAL HG22 1 1
18 23334 1 1 25 VAL HG23 H 10.932 7.463 -15.483 1.00 . A A . 119 VAL HG23 1 1
18 23335 1 1 25 VAL N N 9.969 9.790 -13.491 1.00 . A A . 119 VAL N 1 1
18 23336 1 1 25 VAL O O 8.836 7.367 -13.609 1.00 . A A . 119 VAL O 1 1
18 23337 1 1 26 SER C C 7.254 5.545 -16.370 1.00 . A A . 120 SER C 1 1
18 23338 1 1 26 SER CA C 6.849 6.563 -15.321 1.00 . A A . 120 SER CA 1 1
18 23339 1 1 26 SER CB C 5.367 6.880 -15.451 1.00 . A A . 120 SER CB 1 1
18 23340 1 1 26 SER H H 7.407 8.425 -16.175 1.00 . A A . 120 SER H 1 1
18 23341 1 1 26 SER HA H 7.018 6.122 -14.344 1.00 . A A . 120 SER HA 1 1
18 23342 1 1 26 SER HB2 H 5.241 7.901 -15.811 1.00 . A A . 120 SER HB2 1 1
18 23343 1 1 26 SER HB3 H 4.913 6.192 -16.157 1.00 . A A . 120 SER HB3 1 1
18 23344 1 1 26 SER HG H 5.004 5.873 -13.852 1.00 . A A . 120 SER HG 1 1
18 23345 1 1 26 SER N N 7.611 7.798 -15.418 1.00 . A A . 120 SER N 1 1
18 23346 1 1 26 SER O O 7.648 5.899 -17.463 1.00 . A A . 120 SER O 1 1
18 23347 1 1 26 SER OG O 4.754 6.740 -14.187 1.00 . A A . 120 SER OG 1 1
18 23348 1 1 27 GLU C C 6.582 3.197 -18.216 1.00 . A A . 121 GLU C 1 1
18 23349 1 1 27 GLU CA C 7.468 3.184 -16.960 1.00 . A A . 121 GLU CA 1 1
18 23350 1 1 27 GLU CB C 7.320 1.839 -16.231 1.00 . A A . 121 GLU CB 1 1
18 23351 1 1 27 GLU CD C 5.767 0.227 -15.004 1.00 . A A . 121 GLU CD 1 1
18 23352 1 1 27 GLU CG C 5.887 1.544 -15.749 1.00 . A A . 121 GLU CG 1 1
18 23353 1 1 27 GLU H H 6.785 4.028 -15.108 1.00 . A A . 121 GLU H 1 1
18 23354 1 1 27 GLU HA H 8.505 3.298 -17.274 1.00 . A A . 121 GLU HA 1 1
18 23355 1 1 27 GLU HB2 H 7.639 1.043 -16.903 1.00 . A A . 121 GLU HB2 1 1
18 23356 1 1 27 GLU HB3 H 7.982 1.844 -15.364 1.00 . A A . 121 GLU HB3 1 1
18 23357 1 1 27 GLU HG2 H 5.559 2.349 -15.096 1.00 . A A . 121 GLU HG2 1 1
18 23358 1 1 27 GLU HG3 H 5.224 1.508 -16.614 1.00 . A A . 121 GLU HG3 1 1
18 23359 1 1 27 GLU N N 7.125 4.272 -16.037 1.00 . A A . 121 GLU N 1 1
18 23360 1 1 27 GLU O O 6.976 2.727 -19.284 1.00 . A A . 121 GLU O 1 1
18 23361 1 1 27 GLU OE1 O 6.748 -0.542 -14.980 1.00 . A A . 121 GLU OE1 1 1
18 23362 1 1 27 GLU OE2 O 4.652 -0.099 -14.551 1.00 . A A . 121 GLU OE2 1 1
18 23363 1 1 28 ASP C C 4.455 5.087 -19.929 1.00 . A A . 122 ASP C 1 1
18 23364 1 1 28 ASP CA C 4.382 3.783 -19.135 1.00 . A A . 122 ASP CA 1 1
18 23365 1 1 28 ASP CB C 2.976 3.597 -18.532 1.00 . A A . 122 ASP CB 1 1
18 23366 1 1 28 ASP CG C 2.661 4.607 -17.423 1.00 . A A . 122 ASP CG 1 1
18 23367 1 1 28 ASP H H 5.120 4.119 -17.165 1.00 . A A . 122 ASP H 1 1
18 23368 1 1 28 ASP HA H 4.569 2.963 -19.825 1.00 . A A . 122 ASP HA 1 1
18 23369 1 1 28 ASP HB2 H 2.234 3.688 -19.324 1.00 . A A . 122 ASP HB2 1 1
18 23370 1 1 28 ASP HB3 H 2.909 2.594 -18.110 1.00 . A A . 122 ASP HB3 1 1
18 23371 1 1 28 ASP N N 5.385 3.741 -18.069 1.00 . A A . 122 ASP N 1 1
18 23372 1 1 28 ASP O O 3.702 5.293 -20.876 1.00 . A A . 122 ASP O 1 1
18 23373 1 1 28 ASP OD1 O 3.287 4.515 -16.336 1.00 . A A . 122 ASP OD1 1 1
18 23374 1 1 28 ASP OD2 O 1.754 5.441 -17.599 1.00 . A A . 122 ASP OD2 1 1
18 23375 1 1 29 MET C C 6.221 6.813 -21.656 1.00 . A A . 123 MET C 1 1
18 23376 1 1 29 MET CA C 5.633 7.189 -20.301 1.00 . A A . 123 MET CA 1 1
18 23377 1 1 29 MET CB C 6.611 8.055 -19.499 1.00 . A A . 123 MET CB 1 1
18 23378 1 1 29 MET CE C 7.491 12.077 -19.408 1.00 . A A . 123 MET CE 1 1
18 23379 1 1 29 MET CG C 6.914 9.428 -20.058 1.00 . A A . 123 MET CG 1 1
18 23380 1 1 29 MET H H 6.029 5.709 -18.811 1.00 . A A . 123 MET H 1 1
18 23381 1 1 29 MET HA H 4.691 7.719 -20.440 1.00 . A A . 123 MET HA 1 1
18 23382 1 1 29 MET HB2 H 6.197 8.185 -18.499 1.00 . A A . 123 MET HB2 1 1
18 23383 1 1 29 MET HB3 H 7.549 7.518 -19.407 1.00 . A A . 123 MET HB3 1 1
18 23384 1 1 29 MET HE1 H 6.448 12.286 -19.643 1.00 . A A . 123 MET HE1 1 1
18 23385 1 1 29 MET HE2 H 7.851 12.802 -18.677 1.00 . A A . 123 MET HE2 1 1
18 23386 1 1 29 MET HE3 H 8.087 12.155 -20.312 1.00 . A A . 123 MET HE3 1 1
18 23387 1 1 29 MET HG2 H 7.618 9.342 -20.885 1.00 . A A . 123 MET HG2 1 1
18 23388 1 1 29 MET HG3 H 5.998 9.894 -20.413 1.00 . A A . 123 MET HG3 1 1
18 23389 1 1 29 MET N N 5.403 5.942 -19.573 1.00 . A A . 123 MET N 1 1
18 23390 1 1 29 MET O O 6.986 5.852 -21.753 1.00 . A A . 123 MET O 1 1
18 23391 1 1 29 MET SD S 7.637 10.436 -18.739 1.00 . A A . 123 MET SD 1 1
18 23392 1 1 30 ALA C C 7.856 7.791 -24.100 1.00 . A A . 124 ALA C 1 1
18 23393 1 1 30 ALA CA C 6.431 7.235 -24.018 1.00 . A A . 124 ALA CA 1 1
18 23394 1 1 30 ALA CB C 5.554 7.823 -25.128 1.00 . A A . 124 ALA CB 1 1
18 23395 1 1 30 ALA H H 5.225 8.313 -22.617 1.00 . A A . 124 ALA H 1 1
18 23396 1 1 30 ALA HA H 6.468 6.155 -24.145 1.00 . A A . 124 ALA HA 1 1
18 23397 1 1 30 ALA HB1 H 5.603 8.910 -25.106 1.00 . A A . 124 ALA HB1 1 1
18 23398 1 1 30 ALA HB2 H 5.900 7.466 -26.099 1.00 . A A . 124 ALA HB2 1 1
18 23399 1 1 30 ALA HB3 H 4.518 7.509 -24.981 1.00 . A A . 124 ALA HB3 1 1
18 23400 1 1 30 ALA N N 5.872 7.535 -22.709 1.00 . A A . 124 ALA N 1 1
18 23401 1 1 30 ALA O O 8.202 8.756 -23.420 1.00 . A A . 124 ALA O 1 1
18 23402 1 1 31 LEU C C 9.895 9.161 -25.732 1.00 . A A . 125 LEU C 1 1
18 23403 1 1 31 LEU CA C 9.995 7.716 -25.275 1.00 . A A . 125 LEU CA 1 1
18 23404 1 1 31 LEU CB C 10.623 6.844 -26.376 1.00 . A A . 125 LEU CB 1 1
18 23405 1 1 31 LEU CD1 C 11.966 8.243 -28.037 1.00 . A A . 125 LEU CD1 1 1
18 23406 1 1 31 LEU CD2 C 13.032 7.563 -25.888 1.00 . A A . 125 LEU CD2 1 1
18 23407 1 1 31 LEU CG C 12.014 7.173 -26.961 1.00 . A A . 125 LEU CG 1 1
18 23408 1 1 31 LEU H H 8.306 6.421 -25.521 1.00 . A A . 125 LEU H 1 1
18 23409 1 1 31 LEU HA H 10.601 7.669 -24.370 1.00 . A A . 125 LEU HA 1 1
18 23410 1 1 31 LEU HB2 H 10.671 5.828 -25.986 1.00 . A A . 125 LEU HB2 1 1
18 23411 1 1 31 LEU HB3 H 9.925 6.823 -27.210 1.00 . A A . 125 LEU HB3 1 1
18 23412 1 1 31 LEU HD11 H 11.668 9.195 -27.610 1.00 . A A . 125 LEU HD11 1 1
18 23413 1 1 31 LEU HD12 H 11.256 7.956 -28.810 1.00 . A A . 125 LEU HD12 1 1
18 23414 1 1 31 LEU HD13 H 12.954 8.341 -28.485 1.00 . A A . 125 LEU HD13 1 1
18 23415 1 1 31 LEU HD21 H 13.032 6.819 -25.095 1.00 . A A . 125 LEU HD21 1 1
18 23416 1 1 31 LEU HD22 H 12.781 8.537 -25.470 1.00 . A A . 125 LEU HD22 1 1
18 23417 1 1 31 LEU HD23 H 14.025 7.610 -26.334 1.00 . A A . 125 LEU HD23 1 1
18 23418 1 1 31 LEU HG H 12.370 6.278 -27.441 1.00 . A A . 125 LEU HG 1 1
18 23419 1 1 31 LEU N N 8.648 7.225 -24.995 1.00 . A A . 125 LEU N 1 1
18 23420 1 1 31 LEU O O 10.684 10.016 -25.332 1.00 . A A . 125 LEU O 1 1
18 23421 1 1 32 THR C C 8.379 11.761 -25.964 1.00 . A A . 126 THR C 1 1
18 23422 1 1 32 THR CA C 8.730 10.783 -27.078 1.00 . A A . 126 THR CA 1 1
18 23423 1 1 32 THR CB C 7.594 10.831 -28.119 1.00 . A A . 126 THR CB 1 1
18 23424 1 1 32 THR CG2 C 7.975 10.072 -29.375 1.00 . A A . 126 THR CG2 1 1
18 23425 1 1 32 THR H H 8.260 8.722 -26.852 1.00 . A A . 126 THR H 1 1
18 23426 1 1 32 THR HA H 9.670 11.088 -27.543 1.00 . A A . 126 THR HA 1 1
18 23427 1 1 32 THR HB H 7.378 11.869 -28.376 1.00 . A A . 126 THR HB 1 1
18 23428 1 1 32 THR HG1 H 5.977 10.842 -26.989 1.00 . A A . 126 THR HG1 1 1
18 23429 1 1 32 THR HG21 H 8.930 10.435 -29.756 1.00 . A A . 126 THR HG21 1 1
18 23430 1 1 32 THR HG22 H 7.206 10.220 -30.131 1.00 . A A . 126 THR HG22 1 1
18 23431 1 1 32 THR HG23 H 8.053 9.011 -29.151 1.00 . A A . 126 THR HG23 1 1
18 23432 1 1 32 THR N N 8.902 9.443 -26.557 1.00 . A A . 126 THR N 1 1
18 23433 1 1 32 THR O O 8.736 12.932 -26.028 1.00 . A A . 126 THR O 1 1
18 23434 1 1 32 THR OG1 O 6.425 10.211 -27.571 1.00 . A A . 126 THR OG1 1 1
18 23435 1 1 33 ASP C C 8.381 12.430 -22.918 1.00 . A A . 127 ASP C 1 1
18 23436 1 1 33 ASP CA C 7.217 12.130 -23.847 1.00 . A A . 127 ASP CA 1 1
18 23437 1 1 33 ASP CB C 6.106 11.450 -23.048 1.00 . A A . 127 ASP CB 1 1
18 23438 1 1 33 ASP CG C 4.881 11.145 -23.884 1.00 . A A . 127 ASP CG 1 1
18 23439 1 1 33 ASP H H 7.408 10.307 -24.939 1.00 . A A . 127 ASP H 1 1
18 23440 1 1 33 ASP HA H 6.836 13.067 -24.256 1.00 . A A . 127 ASP HA 1 1
18 23441 1 1 33 ASP HB2 H 6.489 10.518 -22.646 1.00 . A A . 127 ASP HB2 1 1
18 23442 1 1 33 ASP HB3 H 5.820 12.096 -22.218 1.00 . A A . 127 ASP HB3 1 1
18 23443 1 1 33 ASP N N 7.671 11.281 -24.951 1.00 . A A . 127 ASP N 1 1
18 23444 1 1 33 ASP O O 8.511 13.537 -22.403 1.00 . A A . 127 ASP O 1 1
18 23445 1 1 33 ASP OD1 O 4.750 11.671 -25.013 1.00 . A A . 127 ASP OD1 1 1
18 23446 1 1 33 ASP OD2 O 4.081 10.304 -23.429 1.00 . A A . 127 ASP OD2 1 1
18 23447 1 1 34 LEU C C 11.281 12.777 -22.627 1.00 . A A . 128 LEU C 1 1
18 23448 1 1 34 LEU CA C 10.478 11.670 -21.963 1.00 . A A . 128 LEU CA 1 1
18 23449 1 1 34 LEU CB C 11.317 10.386 -21.898 1.00 . A A . 128 LEU CB 1 1
18 23450 1 1 34 LEU CD1 C 12.477 10.825 -19.691 1.00 . A A . 128 LEU CD1 1 1
18 23451 1 1 34 LEU CD2 C 13.458 9.203 -21.310 1.00 . A A . 128 LEU CD2 1 1
18 23452 1 1 34 LEU CG C 12.670 10.503 -21.167 1.00 . A A . 128 LEU CG 1 1
18 23453 1 1 34 LEU H H 9.090 10.538 -23.149 1.00 . A A . 128 LEU H 1 1
18 23454 1 1 34 LEU HA H 10.214 11.986 -20.954 1.00 . A A . 128 LEU HA 1 1
18 23455 1 1 34 LEU HB2 H 10.723 9.617 -21.408 1.00 . A A . 128 LEU HB2 1 1
18 23456 1 1 34 LEU HB3 H 11.517 10.061 -22.916 1.00 . A A . 128 LEU HB3 1 1
18 23457 1 1 34 LEU HD11 H 13.443 10.826 -19.186 1.00 . A A . 128 LEU HD11 1 1
18 23458 1 1 34 LEU HD12 H 11.829 10.077 -19.230 1.00 . A A . 128 LEU HD12 1 1
18 23459 1 1 34 LEU HD13 H 12.025 11.812 -19.584 1.00 . A A . 128 LEU HD13 1 1
18 23460 1 1 34 LEU HD21 H 12.930 8.392 -20.809 1.00 . A A . 128 LEU HD21 1 1
18 23461 1 1 34 LEU HD22 H 14.444 9.324 -20.857 1.00 . A A . 128 LEU HD22 1 1
18 23462 1 1 34 LEU HD23 H 13.579 8.961 -22.367 1.00 . A A . 128 LEU HD23 1 1
18 23463 1 1 34 LEU HG H 13.248 11.304 -21.625 1.00 . A A . 128 LEU HG 1 1
18 23464 1 1 34 LEU N N 9.259 11.454 -22.737 1.00 . A A . 128 LEU N 1 1
18 23465 1 1 34 LEU O O 11.750 13.691 -21.970 1.00 . A A . 128 LEU O 1 1
18 23466 1 1 35 ILE C C 11.400 15.068 -24.638 1.00 . A A . 129 ILE C 1 1
18 23467 1 1 35 ILE CA C 12.150 13.747 -24.667 1.00 . A A . 129 ILE CA 1 1
18 23468 1 1 35 ILE CB C 12.451 13.303 -26.109 1.00 . A A . 129 ILE CB 1 1
18 23469 1 1 35 ILE CD1 C 13.599 11.384 -27.341 1.00 . A A . 129 ILE CD1 1 1
18 23470 1 1 35 ILE CG1 C 13.337 12.052 -26.032 1.00 . A A . 129 ILE CG1 1 1
18 23471 1 1 35 ILE CG2 C 13.158 14.440 -26.898 1.00 . A A . 129 ILE CG2 1 1
18 23472 1 1 35 ILE H H 10.989 11.955 -24.461 1.00 . A A . 129 ILE H 1 1
18 23473 1 1 35 ILE HA H 13.100 13.897 -24.161 1.00 . A A . 129 ILE HA 1 1
18 23474 1 1 35 ILE HB H 11.517 13.052 -26.610 1.00 . A A . 129 ILE HB 1 1
18 23475 1 1 35 ILE HD11 H 14.282 11.988 -27.935 1.00 . A A . 129 ILE HD11 1 1
18 23476 1 1 35 ILE HD12 H 14.049 10.407 -27.164 1.00 . A A . 129 ILE HD12 1 1
18 23477 1 1 35 ILE HD13 H 12.658 11.256 -27.879 1.00 . A A . 129 ILE HD13 1 1
18 23478 1 1 35 ILE HG12 H 14.291 12.326 -25.584 1.00 . A A . 129 ILE HG12 1 1
18 23479 1 1 35 ILE HG13 H 12.847 11.336 -25.379 1.00 . A A . 129 ILE HG13 1 1
18 23480 1 1 35 ILE HG21 H 12.462 15.260 -27.060 1.00 . A A . 129 ILE HG21 1 1
18 23481 1 1 35 ILE HG22 H 14.008 14.810 -26.322 1.00 . A A . 129 ILE HG22 1 1
18 23482 1 1 35 ILE HG23 H 13.500 14.075 -27.862 1.00 . A A . 129 ILE HG23 1 1
18 23483 1 1 35 ILE N N 11.402 12.725 -23.943 1.00 . A A . 129 ILE N 1 1
18 23484 1 1 35 ILE O O 12.009 16.118 -24.581 1.00 . A A . 129 ILE O 1 1
18 23485 1 1 36 ALA C C 9.694 16.970 -23.144 1.00 . A A . 130 ALA C 1 1
18 23486 1 1 36 ALA CA C 9.300 16.258 -24.452 1.00 . A A . 130 ALA CA 1 1
18 23487 1 1 36 ALA CB C 7.796 15.962 -24.487 1.00 . A A . 130 ALA CB 1 1
18 23488 1 1 36 ALA H H 9.609 14.126 -24.665 1.00 . A A . 130 ALA H 1 1
18 23489 1 1 36 ALA HA H 9.534 16.924 -25.276 1.00 . A A . 130 ALA HA 1 1
18 23490 1 1 36 ALA HB1 H 7.244 16.900 -24.533 1.00 . A A . 130 ALA HB1 1 1
18 23491 1 1 36 ALA HB2 H 7.559 15.358 -25.363 1.00 . A A . 130 ALA HB2 1 1
18 23492 1 1 36 ALA HB3 H 7.505 15.423 -23.586 1.00 . A A . 130 ALA HB3 1 1
18 23493 1 1 36 ALA N N 10.083 15.027 -24.605 1.00 . A A . 130 ALA N 1 1
18 23494 1 1 36 ALA O O 9.866 18.188 -23.124 1.00 . A A . 130 ALA O 1 1
18 23495 1 1 37 LEU C C 11.794 17.238 -20.920 1.00 . A A . 131 LEU C 1 1
18 23496 1 1 37 LEU CA C 10.347 16.756 -20.807 1.00 . A A . 131 LEU CA 1 1
18 23497 1 1 37 LEU CB C 10.225 15.698 -19.702 1.00 . A A . 131 LEU CB 1 1
18 23498 1 1 37 LEU CD1 C 9.933 17.345 -17.774 1.00 . A A . 131 LEU CD1 1 1
18 23499 1 1 37 LEU CD2 C 10.436 14.932 -17.339 1.00 . A A . 131 LEU CD2 1 1
18 23500 1 1 37 LEU CG C 10.674 16.107 -18.288 1.00 . A A . 131 LEU CG 1 1
18 23501 1 1 37 LEU H H 9.748 15.201 -22.144 1.00 . A A . 131 LEU H 1 1
18 23502 1 1 37 LEU HA H 9.718 17.608 -20.551 1.00 . A A . 131 LEU HA 1 1
18 23503 1 1 37 LEU HB2 H 9.182 15.386 -19.651 1.00 . A A . 131 LEU HB2 1 1
18 23504 1 1 37 LEU HB3 H 10.814 14.833 -19.994 1.00 . A A . 131 LEU HB3 1 1
18 23505 1 1 37 LEU HD11 H 8.856 17.186 -17.830 1.00 . A A . 131 LEU HD11 1 1
18 23506 1 1 37 LEU HD12 H 10.207 18.213 -18.374 1.00 . A A . 131 LEU HD12 1 1
18 23507 1 1 37 LEU HD13 H 10.218 17.535 -16.738 1.00 . A A . 131 LEU HD13 1 1
18 23508 1 1 37 LEU HD21 H 10.953 14.049 -17.713 1.00 . A A . 131 LEU HD21 1 1
18 23509 1 1 37 LEU HD22 H 9.369 14.724 -17.265 1.00 . A A . 131 LEU HD22 1 1
18 23510 1 1 37 LEU HD23 H 10.826 15.179 -16.350 1.00 . A A . 131 LEU HD23 1 1
18 23511 1 1 37 LEU HG H 11.741 16.325 -18.308 1.00 . A A . 131 LEU HG 1 1
18 23512 1 1 37 LEU N N 9.895 16.203 -22.082 1.00 . A A . 131 LEU N 1 1
18 23513 1 1 37 LEU O O 12.129 18.313 -20.446 1.00 . A A . 131 LEU O 1 1
18 23514 1 1 38 LEU C C 14.203 18.122 -22.575 1.00 . A A . 132 LEU C 1 1
18 23515 1 1 38 LEU CA C 14.047 16.843 -21.752 1.00 . A A . 132 LEU CA 1 1
18 23516 1 1 38 LEU CB C 14.846 15.713 -22.416 1.00 . A A . 132 LEU CB 1 1
18 23517 1 1 38 LEU CD1 C 15.730 13.373 -22.500 1.00 . A A . 132 LEU CD1 1 1
18 23518 1 1 38 LEU CD2 C 15.775 14.629 -20.352 1.00 . A A . 132 LEU CD2 1 1
18 23519 1 1 38 LEU CG C 15.006 14.401 -21.632 1.00 . A A . 132 LEU CG 1 1
18 23520 1 1 38 LEU H H 12.326 15.581 -21.970 1.00 . A A . 132 LEU H 1 1
18 23521 1 1 38 LEU HA H 14.459 17.030 -20.766 1.00 . A A . 132 LEU HA 1 1
18 23522 1 1 38 LEU HB2 H 14.383 15.487 -23.373 1.00 . A A . 132 LEU HB2 1 1
18 23523 1 1 38 LEU HB3 H 15.843 16.091 -22.613 1.00 . A A . 132 LEU HB3 1 1
18 23524 1 1 38 LEU HD11 H 16.718 13.746 -22.770 1.00 . A A . 132 LEU HD11 1 1
18 23525 1 1 38 LEU HD12 H 15.153 13.186 -23.403 1.00 . A A . 132 LEU HD12 1 1
18 23526 1 1 38 LEU HD13 H 15.834 12.440 -21.946 1.00 . A A . 132 LEU HD13 1 1
18 23527 1 1 38 LEU HD21 H 15.921 13.682 -19.836 1.00 . A A . 132 LEU HD21 1 1
18 23528 1 1 38 LEU HD22 H 15.209 15.300 -19.703 1.00 . A A . 132 LEU HD22 1 1
18 23529 1 1 38 LEU HD23 H 16.743 15.078 -20.573 1.00 . A A . 132 LEU HD23 1 1
18 23530 1 1 38 LEU HG H 14.030 14.014 -21.379 1.00 . A A . 132 LEU HG 1 1
18 23531 1 1 38 LEU N N 12.642 16.465 -21.586 1.00 . A A . 132 LEU N 1 1
18 23532 1 1 38 LEU O O 15.072 18.930 -22.300 1.00 . A A . 132 LEU O 1 1
18 23533 1 1 39 GLN C C 12.980 20.754 -23.489 1.00 . A A . 133 GLN C 1 1
18 23534 1 1 39 GLN CA C 13.334 19.546 -24.356 1.00 . A A . 133 GLN CA 1 1
18 23535 1 1 39 GLN CB C 12.318 19.418 -25.506 1.00 . A A . 133 GLN CB 1 1
18 23536 1 1 39 GLN CD C 11.795 18.242 -27.708 1.00 . A A . 133 GLN CD 1 1
18 23537 1 1 39 GLN CG C 12.812 18.516 -26.629 1.00 . A A . 133 GLN CG 1 1
18 23538 1 1 39 GLN H H 12.666 17.600 -23.779 1.00 . A A . 133 GLN H 1 1
18 23539 1 1 39 GLN HA H 14.327 19.709 -24.775 1.00 . A A . 133 GLN HA 1 1
18 23540 1 1 39 GLN HB2 H 11.385 19.023 -25.108 1.00 . A A . 133 GLN HB2 1 1
18 23541 1 1 39 GLN HB3 H 12.127 20.409 -25.918 1.00 . A A . 133 GLN HB3 1 1
18 23542 1 1 39 GLN HE21 H 10.737 17.127 -26.439 1.00 . A A . 133 GLN HE21 1 1
18 23543 1 1 39 GLN HE22 H 10.106 17.255 -28.065 1.00 . A A . 133 GLN HE22 1 1
18 23544 1 1 39 GLN HG2 H 13.654 18.994 -27.079 1.00 . A A . 133 GLN HG2 1 1
18 23545 1 1 39 GLN HG3 H 13.139 17.570 -26.211 1.00 . A A . 133 GLN HG3 1 1
18 23546 1 1 39 GLN N N 13.344 18.319 -23.560 1.00 . A A . 133 GLN N 1 1
18 23547 1 1 39 GLN NE2 N 10.799 17.483 -27.380 1.00 . A A . 133 GLN NE2 1 1
18 23548 1 1 39 GLN O O 13.505 21.841 -23.702 1.00 . A A . 133 GLN O 1 1
18 23549 1 1 39 GLN OE1 O 11.943 18.663 -28.850 1.00 . A A . 133 GLN OE1 1 1
18 23550 1 1 40 ALA C C 12.650 21.966 -20.536 1.00 . A A . 134 ALA C 1 1
18 23551 1 1 40 ALA CA C 11.646 21.651 -21.659 1.00 . A A . 134 ALA CA 1 1
18 23552 1 1 40 ALA CB C 10.276 21.301 -21.055 1.00 . A A . 134 ALA CB 1 1
18 23553 1 1 40 ALA H H 11.680 19.647 -22.392 1.00 . A A . 134 ALA H 1 1
18 23554 1 1 40 ALA HA H 11.534 22.549 -22.267 1.00 . A A . 134 ALA HA 1 1
18 23555 1 1 40 ALA HB1 H 9.928 22.133 -20.442 1.00 . A A . 134 ALA HB1 1 1
18 23556 1 1 40 ALA HB2 H 9.560 21.114 -21.854 1.00 . A A . 134 ALA HB2 1 1
18 23557 1 1 40 ALA HB3 H 10.365 20.409 -20.433 1.00 . A A . 134 ALA HB3 1 1
18 23558 1 1 40 ALA N N 12.084 20.563 -22.531 1.00 . A A . 134 ALA N 1 1
18 23559 1 1 40 ALA O O 12.909 23.125 -20.240 1.00 . A A . 134 ALA O 1 1
18 23560 1 1 41 ASP C C 15.500 21.107 -19.044 1.00 . A A . 135 ASP C 1 1
18 23561 1 1 41 ASP CA C 14.014 21.075 -18.703 1.00 . A A . 135 ASP CA 1 1
18 23562 1 1 41 ASP CB C 13.763 19.897 -17.754 1.00 . A A . 135 ASP CB 1 1
18 23563 1 1 41 ASP CG C 14.706 19.896 -16.560 1.00 . A A . 135 ASP CG 1 1
18 23564 1 1 41 ASP H H 12.874 19.988 -20.154 1.00 . A A . 135 ASP H 1 1
18 23565 1 1 41 ASP HA H 13.762 21.999 -18.181 1.00 . A A . 135 ASP HA 1 1
18 23566 1 1 41 ASP HB2 H 12.733 19.940 -17.398 1.00 . A A . 135 ASP HB2 1 1
18 23567 1 1 41 ASP HB3 H 13.899 18.965 -18.302 1.00 . A A . 135 ASP HB3 1 1
18 23568 1 1 41 ASP N N 13.147 20.925 -19.881 1.00 . A A . 135 ASP N 1 1
18 23569 1 1 41 ASP O O 16.205 22.061 -18.740 1.00 . A A . 135 ASP O 1 1
18 23570 1 1 41 ASP OD1 O 14.401 20.569 -15.556 1.00 . A A . 135 ASP OD1 1 1
18 23571 1 1 41 ASP OD2 O 15.730 19.179 -16.616 1.00 . A A . 135 ASP OD2 1 1
18 23572 1 1 42 CYS C C 17.784 20.700 -21.257 1.00 . A A . 136 CYS C 1 1
18 23573 1 1 42 CYS CA C 17.388 19.912 -20.010 1.00 . A A . 136 CYS CA 1 1
18 23574 1 1 42 CYS CB C 17.709 18.430 -20.217 1.00 . A A . 136 CYS CB 1 1
18 23575 1 1 42 CYS H H 15.344 19.304 -19.942 1.00 . A A . 136 CYS H 1 1
18 23576 1 1 42 CYS HA H 17.974 20.282 -19.171 1.00 . A A . 136 CYS HA 1 1
18 23577 1 1 42 CYS HB2 H 17.102 18.050 -21.042 1.00 . A A . 136 CYS HB2 1 1
18 23578 1 1 42 CYS HB3 H 18.762 18.336 -20.485 1.00 . A A . 136 CYS HB3 1 1
18 23579 1 1 42 CYS HG H 16.863 18.398 -17.983 1.00 . A A . 136 CYS HG 1 1
18 23580 1 1 42 CYS N N 15.970 20.055 -19.693 1.00 . A A . 136 CYS N 1 1
18 23581 1 1 42 CYS O O 18.959 20.754 -21.620 1.00 . A A . 136 CYS O 1 1
18 23582 1 1 42 CYS SG S 17.388 17.417 -18.751 1.00 . A A . 136 CYS SG 1 1
18 23583 1 1 43 GLY C C 17.547 21.072 -24.268 1.00 . A A . 137 GLY C 1 1
18 23584 1 1 43 GLY CA C 17.047 21.992 -23.172 1.00 . A A . 137 GLY CA 1 1
18 23585 1 1 43 GLY H H 15.845 21.179 -21.607 1.00 . A A . 137 GLY H 1 1
18 23586 1 1 43 GLY HA2 H 16.127 22.477 -23.498 1.00 . A A . 137 GLY HA2 1 1
18 23587 1 1 43 GLY HA3 H 17.804 22.755 -22.984 1.00 . A A . 137 GLY HA3 1 1
18 23588 1 1 43 GLY N N 16.795 21.263 -21.940 1.00 . A A . 137 GLY N 1 1
18 23589 1 1 43 GLY O O 18.269 21.498 -25.175 1.00 . A A . 137 GLY O 1 1
18 23590 1 1 44 PHE C C 16.961 18.997 -26.442 1.00 . A A . 138 PHE C 1 1
18 23591 1 1 44 PHE CA C 17.699 18.817 -25.130 1.00 . A A . 138 PHE CA 1 1
18 23592 1 1 44 PHE CB C 17.435 17.421 -24.563 1.00 . A A . 138 PHE CB 1 1
18 23593 1 1 44 PHE CD1 C 19.012 15.886 -25.790 1.00 . A A . 138 PHE CD1 1 1
18 23594 1 1 44 PHE CD2 C 16.641 15.644 -26.166 1.00 . A A . 138 PHE CD2 1 1
18 23595 1 1 44 PHE CE1 C 19.265 14.818 -26.680 1.00 . A A . 138 PHE CE1 1 1
18 23596 1 1 44 PHE CE2 C 16.879 14.579 -27.067 1.00 . A A . 138 PHE CE2 1 1
18 23597 1 1 44 PHE CG C 17.706 16.301 -25.527 1.00 . A A . 138 PHE CG 1 1
18 23598 1 1 44 PHE CZ C 18.196 14.169 -27.325 1.00 . A A . 138 PHE CZ 1 1
18 23599 1 1 44 PHE H H 16.585 19.477 -23.437 1.00 . A A . 138 PHE H 1 1
18 23600 1 1 44 PHE HA H 18.768 18.957 -25.290 1.00 . A A . 138 PHE HA 1 1
18 23601 1 1 44 PHE HB2 H 18.045 17.281 -23.672 1.00 . A A . 138 PHE HB2 1 1
18 23602 1 1 44 PHE HB3 H 16.389 17.367 -24.274 1.00 . A A . 138 PHE HB3 1 1
18 23603 1 1 44 PHE HD1 H 19.835 16.384 -25.308 1.00 . A A . 138 PHE HD1 1 1
18 23604 1 1 44 PHE HD2 H 15.631 15.964 -25.968 1.00 . A A . 138 PHE HD2 1 1
18 23605 1 1 44 PHE HE1 H 20.279 14.504 -26.865 1.00 . A A . 138 PHE HE1 1 1
18 23606 1 1 44 PHE HE2 H 16.053 14.081 -27.551 1.00 . A A . 138 PHE HE2 1 1
18 23607 1 1 44 PHE HZ H 18.387 13.361 -28.015 1.00 . A A . 138 PHE HZ 1 1
18 23608 1 1 44 PHE N N 17.204 19.793 -24.179 1.00 . A A . 138 PHE N 1 1
18 23609 1 1 44 PHE O O 15.846 18.550 -26.599 1.00 . A A . 138 PHE O 1 1
18 23610 1 1 45 ASP C C 17.243 18.427 -29.489 1.00 . A A . 139 ASP C 1 1
18 23611 1 1 45 ASP CA C 17.037 19.736 -28.745 1.00 . A A . 139 ASP CA 1 1
18 23612 1 1 45 ASP CB C 17.712 20.884 -29.492 1.00 . A A . 139 ASP CB 1 1
18 23613 1 1 45 ASP CG C 17.120 21.112 -30.869 1.00 . A A . 139 ASP CG 1 1
18 23614 1 1 45 ASP H H 18.543 19.953 -27.237 1.00 . A A . 139 ASP H 1 1
18 23615 1 1 45 ASP HA H 15.970 19.941 -28.657 1.00 . A A . 139 ASP HA 1 1
18 23616 1 1 45 ASP HB2 H 17.610 21.797 -28.905 1.00 . A A . 139 ASP HB2 1 1
18 23617 1 1 45 ASP HB3 H 18.767 20.657 -29.602 1.00 . A A . 139 ASP HB3 1 1
18 23618 1 1 45 ASP N N 17.624 19.583 -27.418 1.00 . A A . 139 ASP N 1 1
18 23619 1 1 45 ASP O O 18.360 18.109 -29.865 1.00 . A A . 139 ASP O 1 1
18 23620 1 1 45 ASP OD1 O 16.996 20.138 -31.636 1.00 . A A . 139 ASP OD1 1 1
18 23621 1 1 45 ASP OD2 O 16.854 22.279 -31.219 1.00 . A A . 139 ASP OD2 1 1
18 23622 1 1 46 LYS C C 16.884 16.225 -31.707 1.00 . A A . 140 LYS C 1 1
18 23623 1 1 46 LYS CA C 16.274 16.332 -30.301 1.00 . A A . 140 LYS CA 1 1
18 23624 1 1 46 LYS CB C 14.891 15.684 -30.314 1.00 . A A . 140 LYS CB 1 1
18 23625 1 1 46 LYS CD C 12.588 15.595 -31.238 1.00 . A A . 140 LYS CD 1 1
18 23626 1 1 46 LYS CE C 11.543 16.234 -32.129 1.00 . A A . 140 LYS CE 1 1
18 23627 1 1 46 LYS CG C 13.872 16.391 -31.205 1.00 . A A . 140 LYS CG 1 1
18 23628 1 1 46 LYS H H 15.265 17.990 -29.379 1.00 . A A . 140 LYS H 1 1
18 23629 1 1 46 LYS HA H 16.911 15.732 -29.648 1.00 . A A . 140 LYS HA 1 1
18 23630 1 1 46 LYS HB2 H 14.998 14.655 -30.656 1.00 . A A . 140 LYS HB2 1 1
18 23631 1 1 46 LYS HB3 H 14.506 15.668 -29.296 1.00 . A A . 140 LYS HB3 1 1
18 23632 1 1 46 LYS HD2 H 12.810 14.601 -31.619 1.00 . A A . 140 LYS HD2 1 1
18 23633 1 1 46 LYS HD3 H 12.195 15.510 -30.225 1.00 . A A . 140 LYS HD3 1 1
18 23634 1 1 46 LYS HE2 H 11.263 17.207 -31.718 1.00 . A A . 140 LYS HE2 1 1
18 23635 1 1 46 LYS HE3 H 11.959 16.372 -33.129 1.00 . A A . 140 LYS HE3 1 1
18 23636 1 1 46 LYS HG2 H 13.674 17.389 -30.813 1.00 . A A . 140 LYS HG2 1 1
18 23637 1 1 46 LYS HG3 H 14.266 16.472 -32.218 1.00 . A A . 140 LYS HG3 1 1
18 23638 1 1 46 LYS HZ1 H 9.948 15.205 -31.285 1.00 . A A . 140 LYS HZ1 1 1
18 23639 1 1 46 LYS HZ2 H 10.589 14.449 -32.602 1.00 . A A . 140 LYS HZ2 1 1
18 23640 1 1 46 LYS HZ3 H 9.631 15.776 -32.800 1.00 . A A . 140 LYS HZ3 1 1
18 23641 1 1 46 LYS N N 16.175 17.671 -29.700 1.00 . A A . 140 LYS N 1 1
18 23642 1 1 46 LYS NZ N 10.329 15.346 -32.211 1.00 . A A . 140 LYS NZ 1 1
18 23643 1 1 46 LYS O O 17.155 15.117 -32.167 1.00 . A A . 140 LYS O 1 1
18 23644 1 1 47 THR C C 19.133 17.895 -33.724 1.00 . A A . 141 THR C 1 1
18 23645 1 1 47 THR CA C 17.736 17.284 -33.723 1.00 . A A . 141 THR CA 1 1
18 23646 1 1 47 THR CB C 16.846 17.909 -34.820 1.00 . A A . 141 THR CB 1 1
18 23647 1 1 47 THR CG2 C 16.754 19.422 -34.729 1.00 . A A . 141 THR CG2 1 1
18 23648 1 1 47 THR H H 16.855 18.245 -32.005 1.00 . A A . 141 THR H 1 1
18 23649 1 1 47 THR HA H 17.858 16.238 -33.990 1.00 . A A . 141 THR HA 1 1
18 23650 1 1 47 THR HB H 15.851 17.494 -34.717 1.00 . A A . 141 THR HB 1 1
18 23651 1 1 47 THR HG1 H 18.311 17.754 -36.111 1.00 . A A . 141 THR HG1 1 1
18 23652 1 1 47 THR HG21 H 17.748 19.861 -34.658 1.00 . A A . 141 THR HG21 1 1
18 23653 1 1 47 THR HG22 H 16.167 19.699 -33.854 1.00 . A A . 141 THR HG22 1 1
18 23654 1 1 47 THR HG23 H 16.257 19.804 -35.620 1.00 . A A . 141 THR HG23 1 1
18 23655 1 1 47 THR N N 17.102 17.337 -32.399 1.00 . A A . 141 THR N 1 1
18 23656 1 1 47 THR O O 19.893 17.695 -34.670 1.00 . A A . 141 THR O 1 1
18 23657 1 1 47 THR OG1 O 17.366 17.565 -36.106 1.00 . A A . 141 THR OG1 1 1
18 23658 1 1 48 LYS C C 21.623 18.199 -31.512 1.00 . A A . 142 LYS C 1 1
18 23659 1 1 48 LYS CA C 20.867 19.094 -32.482 1.00 . A A . 142 LYS CA 1 1
18 23660 1 1 48 LYS CB C 20.857 20.521 -31.932 1.00 . A A . 142 LYS CB 1 1
18 23661 1 1 48 LYS CD C 20.158 22.907 -32.166 1.00 . A A . 142 LYS CD 1 1
18 23662 1 1 48 LYS CE C 19.330 23.906 -32.968 1.00 . A A . 142 LYS CE 1 1
18 23663 1 1 48 LYS CG C 20.143 21.530 -32.819 1.00 . A A . 142 LYS CG 1 1
18 23664 1 1 48 LYS H H 18.829 18.725 -31.890 1.00 . A A . 142 LYS H 1 1
18 23665 1 1 48 LYS HA H 21.381 19.083 -33.444 1.00 . A A . 142 LYS HA 1 1
18 23666 1 1 48 LYS HB2 H 20.373 20.509 -30.962 1.00 . A A . 142 LYS HB2 1 1
18 23667 1 1 48 LYS HB3 H 21.888 20.846 -31.795 1.00 . A A . 142 LYS HB3 1 1
18 23668 1 1 48 LYS HD2 H 19.742 22.826 -31.161 1.00 . A A . 142 LYS HD2 1 1
18 23669 1 1 48 LYS HD3 H 21.186 23.262 -32.097 1.00 . A A . 142 LYS HD3 1 1
18 23670 1 1 48 LYS HE2 H 19.984 24.692 -33.349 1.00 . A A . 142 LYS HE2 1 1
18 23671 1 1 48 LYS HE3 H 18.866 23.389 -33.811 1.00 . A A . 142 LYS HE3 1 1
18 23672 1 1 48 LYS HG2 H 20.643 21.581 -33.786 1.00 . A A . 142 LYS HG2 1 1
18 23673 1 1 48 LYS HG3 H 19.112 21.217 -32.964 1.00 . A A . 142 LYS HG3 1 1
18 23674 1 1 48 LYS HZ1 H 17.637 23.777 -31.769 1.00 . A A . 142 LYS HZ1 1 1
18 23675 1 1 48 LYS HZ2 H 17.711 25.171 -32.654 1.00 . A A . 142 LYS HZ2 1 1
18 23676 1 1 48 LYS HZ3 H 18.669 24.989 -31.322 1.00 . A A . 142 LYS HZ3 1 1
18 23677 1 1 48 LYS N N 19.498 18.578 -32.644 1.00 . A A . 142 LYS N 1 1
18 23678 1 1 48 LYS NZ N 18.253 24.515 -32.112 1.00 . A A . 142 LYS NZ 1 1
18 23679 1 1 48 LYS O O 22.844 18.278 -31.395 1.00 . A A . 142 LYS O 1 1
18 23680 1 1 49 HIS C C 20.936 15.060 -29.929 1.00 . A A . 143 HIS C 1 1
18 23681 1 1 49 HIS CA C 21.443 16.487 -29.784 1.00 . A A . 143 HIS CA 1 1
18 23682 1 1 49 HIS CB C 21.070 17.031 -28.404 1.00 . A A . 143 HIS CB 1 1
18 23683 1 1 49 HIS CD2 C 22.788 18.859 -27.742 1.00 . A A . 143 HIS CD2 1 1
18 23684 1 1 49 HIS CE1 C 21.561 20.595 -27.990 1.00 . A A . 143 HIS CE1 1 1
18 23685 1 1 49 HIS CG C 21.569 18.416 -28.152 1.00 . A A . 143 HIS CG 1 1
18 23686 1 1 49 HIS H H 19.875 17.332 -30.952 1.00 . A A . 143 HIS H 1 1
18 23687 1 1 49 HIS HA H 22.524 16.477 -29.874 1.00 . A A . 143 HIS HA 1 1
18 23688 1 1 49 HIS HB2 H 19.988 17.027 -28.308 1.00 . A A . 143 HIS HB2 1 1
18 23689 1 1 49 HIS HB3 H 21.478 16.376 -27.642 1.00 . A A . 143 HIS HB3 1 1
18 23690 1 1 49 HIS HD1 H 19.854 19.566 -28.621 1.00 . A A . 143 HIS HD1 1 1
18 23691 1 1 49 HIS HD2 H 23.638 18.225 -27.531 1.00 . A A . 143 HIS HD2 1 1
18 23692 1 1 49 HIS HE1 H 21.214 21.621 -28.014 1.00 . A A . 143 HIS HE1 1 1
18 23693 1 1 49 HIS N N 20.883 17.356 -30.813 1.00 . A A . 143 HIS N 1 1
18 23694 1 1 49 HIS ND1 N 20.814 19.545 -28.309 1.00 . A A . 143 HIS ND1 1 1
18 23695 1 1 49 HIS NE2 N 22.779 20.236 -27.644 1.00 . A A . 143 HIS NE2 1 1
18 23696 1 1 49 HIS O O 19.943 14.813 -30.605 1.00 . A A . 143 HIS O 1 1
18 23697 1 1 50 ASP C C 21.170 12.216 -27.897 1.00 . A A . 144 ASP C 1 1
18 23698 1 1 50 ASP CA C 21.307 12.708 -29.328 1.00 . A A . 144 ASP CA 1 1
18 23699 1 1 50 ASP CB C 22.428 11.915 -30.011 1.00 . A A . 144 ASP CB 1 1
18 23700 1 1 50 ASP CG C 22.363 11.990 -31.519 1.00 . A A . 144 ASP CG 1 1
18 23701 1 1 50 ASP H H 22.429 14.420 -28.716 1.00 . A A . 144 ASP H 1 1
18 23702 1 1 50 ASP HA H 20.369 12.549 -29.859 1.00 . A A . 144 ASP HA 1 1
18 23703 1 1 50 ASP HB2 H 23.390 12.301 -29.673 1.00 . A A . 144 ASP HB2 1 1
18 23704 1 1 50 ASP HB3 H 22.348 10.869 -29.715 1.00 . A A . 144 ASP HB3 1 1
18 23705 1 1 50 ASP N N 21.635 14.134 -29.291 1.00 . A A . 144 ASP N 1 1
18 23706 1 1 50 ASP O O 21.909 12.653 -27.015 1.00 . A A . 144 ASP O 1 1
18 23707 1 1 50 ASP OD1 O 21.321 11.597 -32.087 1.00 . A A . 144 ASP OD1 1 1
18 23708 1 1 50 ASP OD2 O 23.347 12.432 -32.149 1.00 . A A . 144 ASP OD2 1 1
18 23709 1 1 51 LEU C C 20.608 9.324 -26.394 1.00 . A A . 145 LEU C 1 1
18 23710 1 1 51 LEU CA C 20.031 10.727 -26.344 1.00 . A A . 145 LEU CA 1 1
18 23711 1 1 51 LEU CB C 18.534 10.685 -26.015 1.00 . A A . 145 LEU CB 1 1
18 23712 1 1 51 LEU CD1 C 18.671 11.055 -23.509 1.00 . A A . 145 LEU CD1 1 1
18 23713 1 1 51 LEU CD2 C 16.642 10.036 -24.527 1.00 . A A . 145 LEU CD2 1 1
18 23714 1 1 51 LEU CG C 18.157 10.151 -24.625 1.00 . A A . 145 LEU CG 1 1
18 23715 1 1 51 LEU H H 19.671 10.959 -28.421 1.00 . A A . 145 LEU H 1 1
18 23716 1 1 51 LEU HA H 20.558 11.313 -25.594 1.00 . A A . 145 LEU HA 1 1
18 23717 1 1 51 LEU HB2 H 18.137 11.694 -26.107 1.00 . A A . 145 LEU HB2 1 1
18 23718 1 1 51 LEU HB3 H 18.041 10.063 -26.763 1.00 . A A . 145 LEU HB3 1 1
18 23719 1 1 51 LEU HD11 H 18.330 12.077 -23.675 1.00 . A A . 145 LEU HD11 1 1
18 23720 1 1 51 LEU HD12 H 19.759 11.035 -23.487 1.00 . A A . 145 LEU HD12 1 1
18 23721 1 1 51 LEU HD13 H 18.294 10.702 -22.548 1.00 . A A . 145 LEU HD13 1 1
18 23722 1 1 51 LEU HD21 H 16.190 11.022 -24.629 1.00 . A A . 145 LEU HD21 1 1
18 23723 1 1 51 LEU HD22 H 16.374 9.612 -23.560 1.00 . A A . 145 LEU HD22 1 1
18 23724 1 1 51 LEU HD23 H 16.275 9.382 -25.318 1.00 . A A . 145 LEU HD23 1 1
18 23725 1 1 51 LEU HG H 18.592 9.162 -24.498 1.00 . A A . 145 LEU HG 1 1
18 23726 1 1 51 LEU N N 20.238 11.304 -27.666 1.00 . A A . 145 LEU N 1 1
18 23727 1 1 51 LEU O O 20.326 8.572 -27.322 1.00 . A A . 145 LEU O 1 1
18 23728 1 1 52 TYR C C 21.730 6.884 -24.210 1.00 . A A . 146 TYR C 1 1
18 23729 1 1 52 TYR CA C 22.138 7.710 -25.414 1.00 . A A . 146 TYR CA 1 1
18 23730 1 1 52 TYR CB C 23.648 7.932 -25.361 1.00 . A A . 146 TYR CB 1 1
18 23731 1 1 52 TYR CD1 C 24.204 9.359 -27.392 1.00 . A A . 146 TYR CD1 1 1
18 23732 1 1 52 TYR CD2 C 25.040 7.086 -27.307 1.00 . A A . 146 TYR CD2 1 1
18 23733 1 1 52 TYR CE1 C 24.849 9.547 -28.643 1.00 . A A . 146 TYR CE1 1 1
18 23734 1 1 52 TYR CE2 C 25.691 7.275 -28.552 1.00 . A A . 146 TYR CE2 1 1
18 23735 1 1 52 TYR CG C 24.301 8.129 -26.709 1.00 . A A . 146 TYR CG 1 1
18 23736 1 1 52 TYR CZ C 25.595 8.508 -29.204 1.00 . A A . 146 TYR CZ 1 1
18 23737 1 1 52 TYR H H 21.637 9.653 -24.679 1.00 . A A . 146 TYR H 1 1
18 23738 1 1 52 TYR HA H 21.901 7.151 -26.316 1.00 . A A . 146 TYR HA 1 1
18 23739 1 1 52 TYR HB2 H 23.846 8.807 -24.749 1.00 . A A . 146 TYR HB2 1 1
18 23740 1 1 52 TYR HB3 H 24.109 7.068 -24.883 1.00 . A A . 146 TYR HB3 1 1
18 23741 1 1 52 TYR HD1 H 23.636 10.170 -26.956 1.00 . A A . 146 TYR HD1 1 1
18 23742 1 1 52 TYR HD2 H 25.120 6.131 -26.806 1.00 . A A . 146 TYR HD2 1 1
18 23743 1 1 52 TYR HE1 H 24.770 10.490 -29.158 1.00 . A A . 146 TYR HE1 1 1
18 23744 1 1 52 TYR HE2 H 26.259 6.470 -28.992 1.00 . A A . 146 TYR HE2 1 1
18 23745 1 1 52 TYR HH H 26.613 7.880 -30.744 1.00 . A A . 146 TYR HH 1 1
18 23746 1 1 52 TYR N N 21.446 8.993 -25.431 1.00 . A A . 146 TYR N 1 1
18 23747 1 1 52 TYR O O 21.622 7.397 -23.091 1.00 . A A . 146 TYR O 1 1
18 23748 1 1 52 TYR OH O 26.235 8.694 -30.403 1.00 . A A . 146 TYR OH 1 1
18 23749 1 1 53 TYR C C 21.902 3.311 -23.768 1.00 . A A . 147 TYR C 1 1
18 23750 1 1 53 TYR CA C 21.253 4.630 -23.396 1.00 . A A . 147 TYR CA 1 1
18 23751 1 1 53 TYR CB C 19.748 4.422 -23.281 1.00 . A A . 147 TYR CB 1 1
18 23752 1 1 53 TYR CD1 C 19.763 3.547 -20.907 1.00 . A A . 147 TYR CD1 1 1
18 23753 1 1 53 TYR CD2 C 18.728 2.192 -22.628 1.00 . A A . 147 TYR CD2 1 1
18 23754 1 1 53 TYR CE1 C 19.477 2.553 -19.953 1.00 . A A . 147 TYR CE1 1 1
18 23755 1 1 53 TYR CE2 C 18.429 1.196 -21.661 1.00 . A A . 147 TYR CE2 1 1
18 23756 1 1 53 TYR CG C 19.398 3.376 -22.257 1.00 . A A . 147 TYR CG 1 1
18 23757 1 1 53 TYR CZ C 18.809 1.385 -20.332 1.00 . A A . 147 TYR CZ 1 1
18 23758 1 1 53 TYR H H 21.676 5.232 -25.397 1.00 . A A . 147 TYR H 1 1
18 23759 1 1 53 TYR HA H 21.648 4.979 -22.442 1.00 . A A . 147 TYR HA 1 1
18 23760 1 1 53 TYR HB2 H 19.282 5.361 -23.005 1.00 . A A . 147 TYR HB2 1 1
18 23761 1 1 53 TYR HB3 H 19.360 4.109 -24.249 1.00 . A A . 147 TYR HB3 1 1
18 23762 1 1 53 TYR HD1 H 20.279 4.446 -20.595 1.00 . A A . 147 TYR HD1 1 1
18 23763 1 1 53 TYR HD2 H 18.445 2.033 -23.659 1.00 . A A . 147 TYR HD2 1 1
18 23764 1 1 53 TYR HE1 H 19.773 2.694 -18.933 1.00 . A A . 147 TYR HE1 1 1
18 23765 1 1 53 TYR HE2 H 17.918 0.289 -21.950 1.00 . A A . 147 TYR HE2 1 1
18 23766 1 1 53 TYR HH H 18.824 0.666 -18.503 1.00 . A A . 147 TYR HH 1 1
18 23767 1 1 53 TYR N N 21.560 5.592 -24.444 1.00 . A A . 147 TYR N 1 1
18 23768 1 1 53 TYR O O 21.888 2.940 -24.933 1.00 . A A . 147 TYR O 1 1
18 23769 1 1 53 TYR OH O 18.523 0.426 -19.396 1.00 . A A . 147 TYR OH 1 1
18 23770 1 1 54 ASN C C 24.145 1.396 -24.197 1.00 . A A . 148 ASN C 1 1
18 23771 1 1 54 ASN CA C 23.160 1.336 -23.012 1.00 . A A . 148 ASN CA 1 1
18 23772 1 1 54 ASN CB C 22.118 0.229 -23.214 1.00 . A A . 148 ASN CB 1 1
18 23773 1 1 54 ASN CG C 22.686 -1.146 -22.969 1.00 . A A . 148 ASN CG 1 1
18 23774 1 1 54 ASN H H 22.455 2.988 -21.846 1.00 . A A . 148 ASN H 1 1
18 23775 1 1 54 ASN HA H 23.728 1.095 -22.113 1.00 . A A . 148 ASN HA 1 1
18 23776 1 1 54 ASN HB2 H 21.295 0.388 -22.519 1.00 . A A . 148 ASN HB2 1 1
18 23777 1 1 54 ASN HB3 H 21.732 0.281 -24.230 1.00 . A A . 148 ASN HB3 1 1
18 23778 1 1 54 ASN HD21 H 22.705 -1.508 -24.931 1.00 . A A . 148 ASN HD21 1 1
18 23779 1 1 54 ASN HD22 H 23.255 -2.813 -23.903 1.00 . A A . 148 ASN HD22 1 1
18 23780 1 1 54 ASN N N 22.487 2.627 -22.790 1.00 . A A . 148 ASN N 1 1
18 23781 1 1 54 ASN ND2 N 22.887 -1.888 -24.017 1.00 . A A . 148 ASN ND2 1 1
18 23782 1 1 54 ASN O O 24.233 0.481 -25.007 1.00 . A A . 148 ASN O 1 1
18 23783 1 1 54 ASN OD1 O 22.948 -1.527 -21.842 1.00 . A A . 148 ASN OD1 1 1
18 23784 1 1 55 MET C C 25.347 2.817 -26.752 1.00 . A A . 149 MET C 1 1
18 23785 1 1 55 MET CA C 25.878 2.786 -25.310 1.00 . A A . 149 MET CA 1 1
18 23786 1 1 55 MET CB C 27.046 1.794 -25.197 1.00 . A A . 149 MET CB 1 1
18 23787 1 1 55 MET CE C 30.360 1.816 -24.348 1.00 . A A . 149 MET CE 1 1
18 23788 1 1 55 MET CG C 27.610 1.711 -23.788 1.00 . A A . 149 MET CG 1 1
18 23789 1 1 55 MET H H 24.710 3.217 -23.579 1.00 . A A . 149 MET H 1 1
18 23790 1 1 55 MET HA H 26.279 3.777 -25.103 1.00 . A A . 149 MET HA 1 1
18 23791 1 1 55 MET HB2 H 26.710 0.803 -25.499 1.00 . A A . 149 MET HB2 1 1
18 23792 1 1 55 MET HB3 H 27.838 2.110 -25.875 1.00 . A A . 149 MET HB3 1 1
18 23793 1 1 55 MET HE1 H 30.118 2.058 -25.383 1.00 . A A . 149 MET HE1 1 1
18 23794 1 1 55 MET HE2 H 30.385 2.731 -23.756 1.00 . A A . 149 MET HE2 1 1
18 23795 1 1 55 MET HE3 H 31.335 1.332 -24.308 1.00 . A A . 149 MET HE3 1 1
18 23796 1 1 55 MET HG2 H 27.831 2.720 -23.446 1.00 . A A . 149 MET HG2 1 1
18 23797 1 1 55 MET HG3 H 26.854 1.280 -23.131 1.00 . A A . 149 MET HG3 1 1
18 23798 1 1 55 MET N N 24.863 2.512 -24.272 1.00 . A A . 149 MET N 1 1
18 23799 1 1 55 MET O O 26.124 2.748 -27.702 1.00 . A A . 149 MET O 1 1
18 23800 1 1 55 MET SD S 29.109 0.700 -23.679 1.00 . A A . 149 MET SD 1 1
18 23801 1 1 56 ASP C C 22.537 4.357 -28.238 1.00 . A A . 150 ASP C 1 1
18 23802 1 1 56 ASP CA C 23.400 3.092 -28.220 1.00 . A A . 150 ASP CA 1 1
18 23803 1 1 56 ASP CB C 22.536 1.851 -28.494 1.00 . A A . 150 ASP CB 1 1
18 23804 1 1 56 ASP CG C 22.048 1.779 -29.942 1.00 . A A . 150 ASP CG 1 1
18 23805 1 1 56 ASP H H 23.446 3.056 -26.087 1.00 . A A . 150 ASP H 1 1
18 23806 1 1 56 ASP HA H 24.163 3.172 -28.995 1.00 . A A . 150 ASP HA 1 1
18 23807 1 1 56 ASP HB2 H 23.123 0.959 -28.275 1.00 . A A . 150 ASP HB2 1 1
18 23808 1 1 56 ASP HB3 H 21.672 1.872 -27.830 1.00 . A A . 150 ASP HB3 1 1
18 23809 1 1 56 ASP N N 24.042 2.986 -26.905 1.00 . A A . 150 ASP N 1 1
18 23810 1 1 56 ASP O O 22.283 4.953 -27.188 1.00 . A A . 150 ASP O 1 1
18 23811 1 1 56 ASP OD1 O 22.679 2.410 -30.825 1.00 . A A . 150 ASP OD1 1 1
18 23812 1 1 56 ASP OD2 O 21.021 1.110 -30.194 1.00 . A A . 150 ASP OD2 1 1
18 23813 1 1 57 ILE C C 19.833 5.671 -29.518 1.00 . A A . 151 ILE C 1 1
18 23814 1 1 57 ILE CA C 21.323 5.998 -29.578 1.00 . A A . 151 ILE CA 1 1
18 23815 1 1 57 ILE CB C 21.613 6.680 -30.953 1.00 . A A . 151 ILE CB 1 1
18 23816 1 1 57 ILE CD1 C 23.567 7.271 -32.526 1.00 . A A . 151 ILE CD1 1 1
18 23817 1 1 57 ILE CG1 C 23.114 6.995 -31.092 1.00 . A A . 151 ILE CG1 1 1
18 23818 1 1 57 ILE CG2 C 20.791 7.991 -31.097 1.00 . A A . 151 ILE CG2 1 1
18 23819 1 1 57 ILE H H 22.334 4.238 -30.254 1.00 . A A . 151 ILE H 1 1
18 23820 1 1 57 ILE HA H 21.570 6.695 -28.776 1.00 . A A . 151 ILE HA 1 1
18 23821 1 1 57 ILE HB H 21.326 5.991 -31.749 1.00 . A A . 151 ILE HB 1 1
18 23822 1 1 57 ILE HD11 H 23.082 8.170 -32.903 1.00 . A A . 151 ILE HD11 1 1
18 23823 1 1 57 ILE HD12 H 24.646 7.412 -32.542 1.00 . A A . 151 ILE HD12 1 1
18 23824 1 1 57 ILE HD13 H 23.305 6.420 -33.158 1.00 . A A . 151 ILE HD13 1 1
18 23825 1 1 57 ILE HG12 H 23.338 7.865 -30.481 1.00 . A A . 151 ILE HG12 1 1
18 23826 1 1 57 ILE HG13 H 23.696 6.155 -30.717 1.00 . A A . 151 ILE HG13 1 1
18 23827 1 1 57 ILE HG21 H 21.042 8.488 -32.033 1.00 . A A . 151 ILE HG21 1 1
18 23828 1 1 57 ILE HG22 H 19.728 7.760 -31.098 1.00 . A A . 151 ILE HG22 1 1
18 23829 1 1 57 ILE HG23 H 21.015 8.659 -30.264 1.00 . A A . 151 ILE HG23 1 1
18 23830 1 1 57 ILE N N 22.114 4.781 -29.418 1.00 . A A . 151 ILE N 1 1
18 23831 1 1 57 ILE O O 19.326 4.841 -30.280 1.00 . A A . 151 ILE O 1 1
18 23832 1 1 58 LEU C C 17.094 7.142 -29.689 1.00 . A A . 152 LEU C 1 1
18 23833 1 1 58 LEU CA C 17.665 6.240 -28.606 1.00 . A A . 152 LEU CA 1 1
18 23834 1 1 58 LEU CB C 17.117 6.650 -27.236 1.00 . A A . 152 LEU CB 1 1
18 23835 1 1 58 LEU CD1 C 16.972 6.326 -24.771 1.00 . A A . 152 LEU CD1 1 1
18 23836 1 1 58 LEU CD2 C 16.777 4.329 -26.259 1.00 . A A . 152 LEU CD2 1 1
18 23837 1 1 58 LEU CG C 17.444 5.699 -26.074 1.00 . A A . 152 LEU CG 1 1
18 23838 1 1 58 LEU H H 19.564 7.062 -28.061 1.00 . A A . 152 LEU H 1 1
18 23839 1 1 58 LEU HA H 17.385 5.210 -28.818 1.00 . A A . 152 LEU HA 1 1
18 23840 1 1 58 LEU HB2 H 17.509 7.637 -26.994 1.00 . A A . 152 LEU HB2 1 1
18 23841 1 1 58 LEU HB3 H 16.035 6.729 -27.316 1.00 . A A . 152 LEU HB3 1 1
18 23842 1 1 58 LEU HD11 H 17.572 7.211 -24.564 1.00 . A A . 152 LEU HD11 1 1
18 23843 1 1 58 LEU HD12 H 17.099 5.617 -23.954 1.00 . A A . 152 LEU HD12 1 1
18 23844 1 1 58 LEU HD13 H 15.922 6.606 -24.846 1.00 . A A . 152 LEU HD13 1 1
18 23845 1 1 58 LEU HD21 H 15.705 4.454 -26.409 1.00 . A A . 152 LEU HD21 1 1
18 23846 1 1 58 LEU HD22 H 16.949 3.718 -25.370 1.00 . A A . 152 LEU HD22 1 1
18 23847 1 1 58 LEU HD23 H 17.213 3.823 -27.119 1.00 . A A . 152 LEU HD23 1 1
18 23848 1 1 58 LEU HG H 18.522 5.560 -26.022 1.00 . A A . 152 LEU HG 1 1
18 23849 1 1 58 LEU N N 19.113 6.368 -28.655 1.00 . A A . 152 LEU N 1 1
18 23850 1 1 58 LEU O O 17.155 8.367 -29.595 1.00 . A A . 152 LEU O 1 1
18 23851 1 1 59 ASP C C 14.730 8.011 -31.302 1.00 . A A . 153 ASP C 1 1
18 23852 1 1 59 ASP CA C 15.963 7.282 -31.833 1.00 . A A . 153 ASP CA 1 1
18 23853 1 1 59 ASP CB C 15.600 6.351 -32.996 1.00 . A A . 153 ASP CB 1 1
18 23854 1 1 59 ASP CG C 15.104 7.110 -34.221 1.00 . A A . 153 ASP CG 1 1
18 23855 1 1 59 ASP H H 16.557 5.528 -30.771 1.00 . A A . 153 ASP H 1 1
18 23856 1 1 59 ASP HA H 16.683 8.019 -32.185 1.00 . A A . 153 ASP HA 1 1
18 23857 1 1 59 ASP HB2 H 16.483 5.775 -33.272 1.00 . A A . 153 ASP HB2 1 1
18 23858 1 1 59 ASP HB3 H 14.828 5.662 -32.673 1.00 . A A . 153 ASP HB3 1 1
18 23859 1 1 59 ASP N N 16.559 6.530 -30.733 1.00 . A A . 153 ASP N 1 1
18 23860 1 1 59 ASP O O 13.807 7.399 -30.765 1.00 . A A . 153 ASP O 1 1
18 23861 1 1 59 ASP OD1 O 14.198 7.959 -34.082 1.00 . A A . 153 ASP OD1 1 1
18 23862 1 1 59 ASP OD2 O 15.613 6.854 -35.322 1.00 . A A . 153 ASP OD2 1 1
18 23863 1 1 60 SER C C 12.309 10.011 -31.438 1.00 . A A . 154 SER C 1 1
18 23864 1 1 60 SER CA C 13.713 10.195 -30.852 1.00 . A A . 154 SER CA 1 1
18 23865 1 1 60 SER CB C 14.124 11.657 -31.035 1.00 . A A . 154 SER CB 1 1
18 23866 1 1 60 SER H H 15.539 9.770 -31.864 1.00 . A A . 154 SER H 1 1
18 23867 1 1 60 SER HA H 13.657 9.989 -29.786 1.00 . A A . 154 SER HA 1 1
18 23868 1 1 60 SER HB2 H 15.116 11.807 -30.609 1.00 . A A . 154 SER HB2 1 1
18 23869 1 1 60 SER HB3 H 14.153 11.890 -32.101 1.00 . A A . 154 SER HB3 1 1
18 23870 1 1 60 SER HG H 12.352 12.060 -30.341 1.00 . A A . 154 SER HG 1 1
18 23871 1 1 60 SER N N 14.748 9.331 -31.422 1.00 . A A . 154 SER N 1 1
18 23872 1 1 60 SER O O 11.352 10.608 -30.942 1.00 . A A . 154 SER O 1 1
18 23873 1 1 60 SER OG O 13.205 12.520 -30.392 1.00 . A A . 154 SER OG 1 1
18 23874 1 1 61 ASN C C 10.219 7.746 -32.763 1.00 . A A . 155 ASN C 1 1
18 23875 1 1 61 ASN CA C 10.901 9.050 -33.172 1.00 . A A . 155 ASN CA 1 1
18 23876 1 1 61 ASN CB C 11.104 9.073 -34.689 1.00 . A A . 155 ASN CB 1 1
18 23877 1 1 61 ASN CG C 11.770 10.340 -35.163 1.00 . A A . 155 ASN CG 1 1
18 23878 1 1 61 ASN H H 13.007 8.763 -32.893 1.00 . A A . 155 ASN H 1 1
18 23879 1 1 61 ASN HA H 10.244 9.877 -32.903 1.00 . A A . 155 ASN HA 1 1
18 23880 1 1 61 ASN HB2 H 11.721 8.223 -34.977 1.00 . A A . 155 ASN HB2 1 1
18 23881 1 1 61 ASN HB3 H 10.135 8.981 -35.179 1.00 . A A . 155 ASN HB3 1 1
18 23882 1 1 61 ASN HD21 H 13.495 9.343 -35.456 1.00 . A A . 155 ASN HD21 1 1
18 23883 1 1 61 ASN HD22 H 13.504 11.051 -35.856 1.00 . A A . 155 ASN HD22 1 1
18 23884 1 1 61 ASN N N 12.186 9.235 -32.503 1.00 . A A . 155 ASN N 1 1
18 23885 1 1 61 ASN ND2 N 13.020 10.239 -35.526 1.00 . A A . 155 ASN ND2 1 1
18 23886 1 1 61 ASN O O 9.122 7.445 -33.232 1.00 . A A . 155 ASN O 1 1
18 23887 1 1 61 ASN OD1 O 11.166 11.405 -35.188 1.00 . A A . 155 ASN OD1 1 1
18 23888 1 1 62 ARG C C 9.058 6.053 -30.529 1.00 . A A . 156 ARG C 1 1
18 23889 1 1 62 ARG CA C 10.231 5.713 -31.433 1.00 . A A . 156 ARG CA 1 1
18 23890 1 1 62 ARG CB C 11.219 4.849 -30.644 1.00 . A A . 156 ARG CB 1 1
18 23891 1 1 62 ARG CD C 13.202 3.360 -30.616 1.00 . A A . 156 ARG CD 1 1
18 23892 1 1 62 ARG CG C 12.417 4.366 -31.441 1.00 . A A . 156 ARG CG 1 1
18 23893 1 1 62 ARG CZ C 15.406 2.214 -30.634 1.00 . A A . 156 ARG CZ 1 1
18 23894 1 1 62 ARG H H 11.754 7.237 -31.516 1.00 . A A . 156 ARG H 1 1
18 23895 1 1 62 ARG HA H 9.866 5.155 -32.295 1.00 . A A . 156 ARG HA 1 1
18 23896 1 1 62 ARG HB2 H 11.578 5.421 -29.789 1.00 . A A . 156 ARG HB2 1 1
18 23897 1 1 62 ARG HB3 H 10.685 3.977 -30.268 1.00 . A A . 156 ARG HB3 1 1
18 23898 1 1 62 ARG HD2 H 13.283 3.733 -29.594 1.00 . A A . 156 ARG HD2 1 1
18 23899 1 1 62 ARG HD3 H 12.650 2.421 -30.600 1.00 . A A . 156 ARG HD3 1 1
18 23900 1 1 62 ARG HE H 14.866 3.681 -31.904 1.00 . A A . 156 ARG HE 1 1
18 23901 1 1 62 ARG HG2 H 12.081 3.896 -32.365 1.00 . A A . 156 ARG HG2 1 1
18 23902 1 1 62 ARG HG3 H 13.048 5.213 -31.676 1.00 . A A . 156 ARG HG3 1 1
18 23903 1 1 62 ARG HH11 H 14.143 1.464 -29.250 1.00 . A A . 156 ARG HH11 1 1
18 23904 1 1 62 ARG HH12 H 15.741 0.757 -29.282 1.00 . A A . 156 ARG HH12 1 1
18 23905 1 1 62 ARG HH21 H 16.897 2.720 -31.887 1.00 . A A . 156 ARG HH21 1 1
18 23906 1 1 62 ARG HH22 H 17.265 1.453 -30.756 1.00 . A A . 156 ARG HH22 1 1
18 23907 1 1 62 ARG N N 10.851 6.961 -31.895 1.00 . A A . 156 ARG N 1 1
18 23908 1 1 62 ARG NE N 14.559 3.112 -31.132 1.00 . A A . 156 ARG NE 1 1
18 23909 1 1 62 ARG NH1 N 15.074 1.418 -29.644 1.00 . A A . 156 ARG NH1 1 1
18 23910 1 1 62 ARG NH2 N 16.608 2.119 -31.135 1.00 . A A . 156 ARG NH2 1 1
18 23911 1 1 62 ARG O O 9.179 6.882 -29.646 1.00 . A A . 156 ARG O 1 1
18 23912 1 1 63 THR C C 6.605 4.528 -28.843 1.00 . A A . 157 THR C 1 1
18 23913 1 1 63 THR CA C 6.745 5.608 -29.906 1.00 . A A . 157 THR CA 1 1
18 23914 1 1 63 THR CB C 5.494 5.604 -30.794 1.00 . A A . 157 THR CB 1 1
18 23915 1 1 63 THR CG2 C 5.567 6.722 -31.818 1.00 . A A . 157 THR CG2 1 1
18 23916 1 1 63 THR H H 7.881 4.690 -31.454 1.00 . A A . 157 THR H 1 1
18 23917 1 1 63 THR HA H 6.824 6.576 -29.411 1.00 . A A . 157 THR HA 1 1
18 23918 1 1 63 THR HB H 4.603 5.733 -30.179 1.00 . A A . 157 THR HB 1 1
18 23919 1 1 63 THR HG1 H 5.039 3.706 -30.898 1.00 . A A . 157 THR HG1 1 1
18 23920 1 1 63 THR HG21 H 6.401 6.547 -32.498 1.00 . A A . 157 THR HG21 1 1
18 23921 1 1 63 THR HG22 H 5.708 7.675 -31.309 1.00 . A A . 157 THR HG22 1 1
18 23922 1 1 63 THR HG23 H 4.640 6.748 -32.386 1.00 . A A . 157 THR HG23 1 1
18 23923 1 1 63 THR N N 7.941 5.374 -30.717 1.00 . A A . 157 THR N 1 1
18 23924 1 1 63 THR O O 5.507 4.195 -28.421 1.00 . A A . 157 THR O 1 1
18 23925 1 1 63 THR OG1 O 5.423 4.359 -31.495 1.00 . A A . 157 THR OG1 1 1
18 23926 1 1 64 GLN C C 7.593 3.564 -26.050 1.00 . A A . 158 GLN C 1 1
18 23927 1 1 64 GLN CA C 7.754 2.921 -27.417 1.00 . A A . 158 GLN CA 1 1
18 23928 1 1 64 GLN CB C 9.079 2.160 -27.436 1.00 . A A . 158 GLN CB 1 1
18 23929 1 1 64 GLN CD C 10.590 0.547 -28.635 1.00 . A A . 158 GLN CD 1 1
18 23930 1 1 64 GLN CG C 9.352 1.412 -28.731 1.00 . A A . 158 GLN CG 1 1
18 23931 1 1 64 GLN H H 8.608 4.289 -28.816 1.00 . A A . 158 GLN H 1 1
18 23932 1 1 64 GLN HA H 6.931 2.223 -27.586 1.00 . A A . 158 GLN HA 1 1
18 23933 1 1 64 GLN HB2 H 9.883 2.861 -27.251 1.00 . A A . 158 GLN HB2 1 1
18 23934 1 1 64 GLN HB3 H 9.072 1.437 -26.624 1.00 . A A . 158 GLN HB3 1 1
18 23935 1 1 64 GLN HE21 H 9.481 -0.993 -27.952 1.00 . A A . 158 GLN HE21 1 1
18 23936 1 1 64 GLN HE22 H 11.208 -1.284 -28.120 1.00 . A A . 158 GLN HE22 1 1
18 23937 1 1 64 GLN HG2 H 8.496 0.775 -28.956 1.00 . A A . 158 GLN HG2 1 1
18 23938 1 1 64 GLN HG3 H 9.480 2.127 -29.541 1.00 . A A . 158 GLN HG3 1 1
18 23939 1 1 64 GLN N N 7.735 3.965 -28.442 1.00 . A A . 158 GLN N 1 1
18 23940 1 1 64 GLN NE2 N 10.418 -0.672 -28.210 1.00 . A A . 158 GLN NE2 1 1
18 23941 1 1 64 GLN O O 7.768 4.771 -25.910 1.00 . A A . 158 GLN O 1 1
18 23942 1 1 64 GLN OE1 O 11.695 0.983 -28.945 1.00 . A A . 158 GLN OE1 1 1
18 23943 1 1 65 SER C C 8.600 2.937 -23.012 1.00 . A A . 159 SER C 1 1
18 23944 1 1 65 SER CA C 7.257 3.212 -23.659 1.00 . A A . 159 SER CA 1 1
18 23945 1 1 65 SER CB C 6.156 2.478 -22.893 1.00 . A A . 159 SER CB 1 1
18 23946 1 1 65 SER H H 7.239 1.753 -25.226 1.00 . A A . 159 SER H 1 1
18 23947 1 1 65 SER HA H 7.058 4.278 -23.637 1.00 . A A . 159 SER HA 1 1
18 23948 1 1 65 SER HB2 H 6.342 1.404 -22.942 1.00 . A A . 159 SER HB2 1 1
18 23949 1 1 65 SER HB3 H 6.173 2.794 -21.849 1.00 . A A . 159 SER HB3 1 1
18 23950 1 1 65 SER HG H 4.629 3.654 -23.191 1.00 . A A . 159 SER HG 1 1
18 23951 1 1 65 SER N N 7.335 2.750 -25.042 1.00 . A A . 159 SER N 1 1
18 23952 1 1 65 SER O O 9.355 2.094 -23.492 1.00 . A A . 159 SER O 1 1
18 23953 1 1 65 SER OG O 4.882 2.759 -23.442 1.00 . A A . 159 SER OG 1 1
18 23954 1 1 66 LEU C C 10.407 2.030 -20.758 1.00 . A A . 160 LEU C 1 1
18 23955 1 1 66 LEU CA C 10.194 3.459 -21.245 1.00 . A A . 160 LEU CA 1 1
18 23956 1 1 66 LEU CB C 10.302 4.430 -20.068 1.00 . A A . 160 LEU CB 1 1
18 23957 1 1 66 LEU CD1 C 10.409 6.753 -19.180 1.00 . A A . 160 LEU CD1 1 1
18 23958 1 1 66 LEU CD2 C 10.825 6.424 -21.617 1.00 . A A . 160 LEU CD2 1 1
18 23959 1 1 66 LEU CG C 10.056 5.912 -20.388 1.00 . A A . 160 LEU CG 1 1
18 23960 1 1 66 LEU H H 8.235 4.301 -21.549 1.00 . A A . 160 LEU H 1 1
18 23961 1 1 66 LEU HA H 10.981 3.687 -21.960 1.00 . A A . 160 LEU HA 1 1
18 23962 1 1 66 LEU HB2 H 9.579 4.130 -19.310 1.00 . A A . 160 LEU HB2 1 1
18 23963 1 1 66 LEU HB3 H 11.293 4.332 -19.638 1.00 . A A . 160 LEU HB3 1 1
18 23964 1 1 66 LEU HD11 H 9.842 6.398 -18.320 1.00 . A A . 160 LEU HD11 1 1
18 23965 1 1 66 LEU HD12 H 10.143 7.792 -19.371 1.00 . A A . 160 LEU HD12 1 1
18 23966 1 1 66 LEU HD13 H 11.475 6.680 -18.971 1.00 . A A . 160 LEU HD13 1 1
18 23967 1 1 66 LEU HD21 H 10.593 7.474 -21.772 1.00 . A A . 160 LEU HD21 1 1
18 23968 1 1 66 LEU HD22 H 10.519 5.870 -22.502 1.00 . A A . 160 LEU HD22 1 1
18 23969 1 1 66 LEU HD23 H 11.894 6.308 -21.462 1.00 . A A . 160 LEU HD23 1 1
18 23970 1 1 66 LEU HG H 9.003 6.031 -20.579 1.00 . A A . 160 LEU HG 1 1
18 23971 1 1 66 LEU N N 8.900 3.619 -21.918 1.00 . A A . 160 LEU N 1 1
18 23972 1 1 66 LEU O O 11.532 1.531 -20.740 1.00 . A A . 160 LEU O 1 1
18 23973 1 1 67 LYS C C 9.941 -0.941 -21.126 1.00 . A A . 161 LYS C 1 1
18 23974 1 1 67 LYS CA C 9.324 -0.042 -20.056 1.00 . A A . 161 LYS CA 1 1
18 23975 1 1 67 LYS CB C 7.870 -0.417 -19.837 1.00 . A A . 161 LYS CB 1 1
18 23976 1 1 67 LYS CD C 6.129 -2.025 -19.328 1.00 . A A . 161 LYS CD 1 1
18 23977 1 1 67 LYS CE C 5.595 -1.649 -17.942 1.00 . A A . 161 LYS CE 1 1
18 23978 1 1 67 LYS CG C 7.619 -1.828 -19.456 1.00 . A A . 161 LYS CG 1 1
18 23979 1 1 67 LYS H H 8.402 1.809 -20.459 1.00 . A A . 161 LYS H 1 1
18 23980 1 1 67 LYS HA H 9.882 -0.167 -19.126 1.00 . A A . 161 LYS HA 1 1
18 23981 1 1 67 LYS HB2 H 7.469 0.228 -19.059 1.00 . A A . 161 LYS HB2 1 1
18 23982 1 1 67 LYS HB3 H 7.325 -0.211 -20.759 1.00 . A A . 161 LYS HB3 1 1
18 23983 1 1 67 LYS HD2 H 5.622 -1.420 -20.081 1.00 . A A . 161 LYS HD2 1 1
18 23984 1 1 67 LYS HD3 H 5.917 -3.047 -19.529 1.00 . A A . 161 LYS HD3 1 1
18 23985 1 1 67 LYS HE2 H 5.847 -0.607 -17.740 1.00 . A A . 161 LYS HE2 1 1
18 23986 1 1 67 LYS HE3 H 4.508 -1.744 -17.941 1.00 . A A . 161 LYS HE3 1 1
18 23987 1 1 67 LYS HG2 H 7.999 -2.485 -20.237 1.00 . A A . 161 LYS HG2 1 1
18 23988 1 1 67 LYS HG3 H 8.115 -2.054 -18.515 1.00 . A A . 161 LYS HG3 1 1
18 23989 1 1 67 LYS HZ1 H 5.974 -2.064 -15.939 1.00 . A A . 161 LYS HZ1 1 1
18 23990 1 1 67 LYS HZ2 H 7.163 -2.583 -16.949 1.00 . A A . 161 LYS HZ2 1 1
18 23991 1 1 67 LYS HZ3 H 5.744 -3.423 -16.860 1.00 . A A . 161 LYS HZ3 1 1
18 23992 1 1 67 LYS N N 9.313 1.354 -20.439 1.00 . A A . 161 LYS N 1 1
18 23993 1 1 67 LYS NZ N 6.162 -2.506 -16.839 1.00 . A A . 161 LYS NZ 1 1
18 23994 1 1 67 LYS O O 10.642 -1.891 -20.813 1.00 . A A . 161 LYS O 1 1
18 23995 1 1 68 GLU C C 11.654 -1.243 -23.695 1.00 . A A . 162 GLU C 1 1
18 23996 1 1 68 GLU CA C 10.169 -1.461 -23.495 1.00 . A A . 162 GLU CA 1 1
18 23997 1 1 68 GLU CB C 9.471 -1.077 -24.794 1.00 . A A . 162 GLU CB 1 1
18 23998 1 1 68 GLU CD C 7.363 -0.775 -26.076 1.00 . A A . 162 GLU CD 1 1
18 23999 1 1 68 GLU CG C 7.975 -1.253 -24.778 1.00 . A A . 162 GLU CG 1 1
18 24000 1 1 68 GLU H H 9.108 0.169 -22.607 1.00 . A A . 162 GLU H 1 1
18 24001 1 1 68 GLU HA H 9.987 -2.514 -23.283 1.00 . A A . 162 GLU HA 1 1
18 24002 1 1 68 GLU HB2 H 9.691 -0.032 -25.002 1.00 . A A . 162 GLU HB2 1 1
18 24003 1 1 68 GLU HB3 H 9.887 -1.680 -25.599 1.00 . A A . 162 GLU HB3 1 1
18 24004 1 1 68 GLU HG2 H 7.738 -2.308 -24.628 1.00 . A A . 162 GLU HG2 1 1
18 24005 1 1 68 GLU HG3 H 7.555 -0.672 -23.953 1.00 . A A . 162 GLU HG3 1 1
18 24006 1 1 68 GLU N N 9.671 -0.643 -22.387 1.00 . A A . 162 GLU N 1 1
18 24007 1 1 68 GLU O O 12.359 -2.105 -24.205 1.00 . A A . 162 GLU O 1 1
18 24008 1 1 68 GLU OE1 O 7.759 -1.269 -27.156 1.00 . A A . 162 GLU OE1 1 1
18 24009 1 1 68 GLU OE2 O 6.560 0.174 -26.024 1.00 . A A . 162 GLU OE2 1 1
18 24010 1 1 69 LEU C C 14.363 -0.336 -22.363 1.00 . A A . 163 LEU C 1 1
18 24011 1 1 69 LEU CA C 13.523 0.295 -23.471 1.00 . A A . 163 LEU CA 1 1
18 24012 1 1 69 LEU CB C 13.682 1.816 -23.443 1.00 . A A . 163 LEU CB 1 1
18 24013 1 1 69 LEU CD1 C 13.022 4.082 -24.200 1.00 . A A . 163 LEU CD1 1 1
18 24014 1 1 69 LEU CD2 C 12.984 2.242 -25.876 1.00 . A A . 163 LEU CD2 1 1
18 24015 1 1 69 LEU CG C 12.776 2.605 -24.404 1.00 . A A . 163 LEU CG 1 1
18 24016 1 1 69 LEU H H 11.483 0.618 -22.907 1.00 . A A . 163 LEU H 1 1
18 24017 1 1 69 LEU HA H 13.875 -0.083 -24.431 1.00 . A A . 163 LEU HA 1 1
18 24018 1 1 69 LEU HB2 H 13.472 2.158 -22.431 1.00 . A A . 163 LEU HB2 1 1
18 24019 1 1 69 LEU HB3 H 14.723 2.056 -23.667 1.00 . A A . 163 LEU HB3 1 1
18 24020 1 1 69 LEU HD11 H 12.352 4.650 -24.838 1.00 . A A . 163 LEU HD11 1 1
18 24021 1 1 69 LEU HD12 H 14.058 4.323 -24.444 1.00 . A A . 163 LEU HD12 1 1
18 24022 1 1 69 LEU HD13 H 12.827 4.339 -23.162 1.00 . A A . 163 LEU HD13 1 1
18 24023 1 1 69 LEU HD21 H 12.697 1.201 -26.039 1.00 . A A . 163 LEU HD21 1 1
18 24024 1 1 69 LEU HD22 H 14.029 2.379 -26.150 1.00 . A A . 163 LEU HD22 1 1
18 24025 1 1 69 LEU HD23 H 12.351 2.875 -26.500 1.00 . A A . 163 LEU HD23 1 1
18 24026 1 1 69 LEU HG H 11.743 2.400 -24.149 1.00 . A A . 163 LEU HG 1 1
18 24027 1 1 69 LEU N N 12.118 -0.064 -23.312 1.00 . A A . 163 LEU N 1 1
18 24028 1 1 69 LEU O O 15.583 -0.369 -22.444 1.00 . A A . 163 LEU O 1 1
18 24029 1 1 70 GLY C C 14.833 -0.551 -19.160 1.00 . A A . 164 GLY C 1 1
18 24030 1 1 70 GLY CA C 14.364 -1.513 -20.233 1.00 . A A . 164 GLY CA 1 1
18 24031 1 1 70 GLY H H 12.683 -0.782 -21.322 1.00 . A A . 164 GLY H 1 1
18 24032 1 1 70 GLY HA2 H 13.675 -2.226 -19.782 1.00 . A A . 164 GLY HA2 1 1
18 24033 1 1 70 GLY HA3 H 15.228 -2.056 -20.617 1.00 . A A . 164 GLY HA3 1 1
18 24034 1 1 70 GLY N N 13.690 -0.843 -21.338 1.00 . A A . 164 GLY N 1 1
18 24035 1 1 70 GLY O O 15.629 -0.905 -18.292 1.00 . A A . 164 GLY O 1 1
18 24036 1 1 71 LEU C C 14.206 1.383 -16.878 1.00 . A A . 165 LEU C 1 1
18 24037 1 1 71 LEU CA C 14.728 1.709 -18.272 1.00 . A A . 165 LEU CA 1 1
18 24038 1 1 71 LEU CB C 14.205 3.068 -18.739 1.00 . A A . 165 LEU CB 1 1
18 24039 1 1 71 LEU CD1 C 14.186 4.798 -20.555 1.00 . A A . 165 LEU CD1 1 1
18 24040 1 1 71 LEU CD2 C 16.347 4.065 -19.590 1.00 . A A . 165 LEU CD2 1 1
18 24041 1 1 71 LEU CG C 14.944 3.625 -19.967 1.00 . A A . 165 LEU CG 1 1
18 24042 1 1 71 LEU H H 13.676 0.910 -19.948 1.00 . A A . 165 LEU H 1 1
18 24043 1 1 71 LEU HA H 15.815 1.744 -18.222 1.00 . A A . 165 LEU HA 1 1
18 24044 1 1 71 LEU HB2 H 13.149 2.965 -18.979 1.00 . A A . 165 LEU HB2 1 1
18 24045 1 1 71 LEU HB3 H 14.303 3.782 -17.923 1.00 . A A . 165 LEU HB3 1 1
18 24046 1 1 71 LEU HD11 H 13.209 4.458 -20.888 1.00 . A A . 165 LEU HD11 1 1
18 24047 1 1 71 LEU HD12 H 14.734 5.194 -21.410 1.00 . A A . 165 LEU HD12 1 1
18 24048 1 1 71 LEU HD13 H 14.068 5.579 -19.807 1.00 . A A . 165 LEU HD13 1 1
18 24049 1 1 71 LEU HD21 H 16.926 3.204 -19.260 1.00 . A A . 165 LEU HD21 1 1
18 24050 1 1 71 LEU HD22 H 16.306 4.797 -18.785 1.00 . A A . 165 LEU HD22 1 1
18 24051 1 1 71 LEU HD23 H 16.842 4.502 -20.458 1.00 . A A . 165 LEU HD23 1 1
18 24052 1 1 71 LEU HG H 15.010 2.844 -20.723 1.00 . A A . 165 LEU HG 1 1
18 24053 1 1 71 LEU N N 14.342 0.676 -19.227 1.00 . A A . 165 LEU N 1 1
18 24054 1 1 71 LEU O O 13.142 0.784 -16.717 1.00 . A A . 165 LEU O 1 1
18 24055 1 1 72 LYS C C 15.182 2.569 -13.590 1.00 . A A . 166 LYS C 1 1
18 24056 1 1 72 LYS CA C 14.709 1.431 -14.479 1.00 . A A . 166 LYS CA 1 1
18 24057 1 1 72 LYS CB C 15.445 0.128 -14.116 1.00 . A A . 166 LYS CB 1 1
18 24058 1 1 72 LYS CD C 17.624 -1.164 -14.137 1.00 . A A . 166 LYS CD 1 1
18 24059 1 1 72 LYS CE C 19.052 -1.237 -14.711 1.00 . A A . 166 LYS CE 1 1
18 24060 1 1 72 LYS CG C 16.946 0.155 -14.457 1.00 . A A . 166 LYS CG 1 1
18 24061 1 1 72 LYS H H 15.838 2.271 -16.076 1.00 . A A . 166 LYS H 1 1
18 24062 1 1 72 LYS HA H 13.634 1.295 -14.343 1.00 . A A . 166 LYS HA 1 1
18 24063 1 1 72 LYS HB2 H 15.321 -0.068 -13.051 1.00 . A A . 166 LYS HB2 1 1
18 24064 1 1 72 LYS HB3 H 14.986 -0.690 -14.672 1.00 . A A . 166 LYS HB3 1 1
18 24065 1 1 72 LYS HD2 H 17.660 -1.288 -13.059 1.00 . A A . 166 LYS HD2 1 1
18 24066 1 1 72 LYS HD3 H 17.035 -1.971 -14.569 1.00 . A A . 166 LYS HD3 1 1
18 24067 1 1 72 LYS HE2 H 19.434 -2.247 -14.564 1.00 . A A . 166 LYS HE2 1 1
18 24068 1 1 72 LYS HE3 H 19.000 -1.046 -15.788 1.00 . A A . 166 LYS HE3 1 1
18 24069 1 1 72 LYS HG2 H 17.059 0.353 -15.517 1.00 . A A . 166 LYS HG2 1 1
18 24070 1 1 72 LYS HG3 H 17.430 0.949 -13.895 1.00 . A A . 166 LYS HG3 1 1
18 24071 1 1 72 LYS HZ1 H 20.918 -0.328 -14.564 1.00 . A A . 166 LYS HZ1 1 1
18 24072 1 1 72 LYS HZ2 H 20.151 -0.456 -13.108 1.00 . A A . 166 LYS HZ2 1 1
18 24073 1 1 72 LYS HZ3 H 19.680 0.686 -14.206 1.00 . A A . 166 LYS HZ3 1 1
18 24074 1 1 72 LYS N N 14.987 1.761 -15.876 1.00 . A A . 166 LYS N 1 1
18 24075 1 1 72 LYS NZ N 20.025 -0.258 -14.098 1.00 . A A . 166 LYS NZ 1 1
18 24076 1 1 72 LYS O O 15.965 3.390 -14.016 1.00 . A A . 166 LYS O 1 1
18 24077 1 1 73 THR C C 16.601 3.516 -10.914 1.00 . A A . 167 THR C 1 1
18 24078 1 1 73 THR CA C 15.135 3.603 -11.351 1.00 . A A . 167 THR CA 1 1
18 24079 1 1 73 THR CB C 14.256 3.466 -10.084 1.00 . A A . 167 THR CB 1 1
18 24080 1 1 73 THR CG2 C 14.660 2.253 -9.257 1.00 . A A . 167 THR CG2 1 1
18 24081 1 1 73 THR H H 14.130 1.837 -12.038 1.00 . A A . 167 THR H 1 1
18 24082 1 1 73 THR HA H 14.965 4.583 -11.793 1.00 . A A . 167 THR HA 1 1
18 24083 1 1 73 THR HB H 13.217 3.349 -10.388 1.00 . A A . 167 THR HB 1 1
18 24084 1 1 73 THR HG1 H 15.310 4.879 -9.225 1.00 . A A . 167 THR HG1 1 1
18 24085 1 1 73 THR HG21 H 14.707 1.370 -9.891 1.00 . A A . 167 THR HG21 1 1
18 24086 1 1 73 THR HG22 H 13.925 2.100 -8.469 1.00 . A A . 167 THR HG22 1 1
18 24087 1 1 73 THR HG23 H 15.640 2.428 -8.810 1.00 . A A . 167 THR HG23 1 1
18 24088 1 1 73 THR N N 14.757 2.564 -12.335 1.00 . A A . 167 THR N 1 1
18 24089 1 1 73 THR O O 17.069 4.243 -10.045 1.00 . A A . 167 THR O 1 1
18 24090 1 1 73 THR OG1 O 14.372 4.642 -9.284 1.00 . A A . 167 THR OG1 1 1
18 24091 1 1 74 ASP C C 19.535 2.578 -12.331 1.00 . A A . 168 ASP C 1 1
18 24092 1 1 74 ASP CA C 18.650 2.200 -11.139 1.00 . A A . 168 ASP CA 1 1
18 24093 1 1 74 ASP CB C 18.678 0.692 -10.865 1.00 . A A . 168 ASP CB 1 1
18 24094 1 1 74 ASP CG C 20.009 0.198 -10.358 1.00 . A A . 168 ASP CG 1 1
18 24095 1 1 74 ASP H H 16.824 1.995 -12.183 1.00 . A A . 168 ASP H 1 1
18 24096 1 1 74 ASP HA H 18.973 2.745 -10.252 1.00 . A A . 168 ASP HA 1 1
18 24097 1 1 74 ASP HB2 H 17.910 0.454 -10.129 1.00 . A A . 168 ASP HB2 1 1
18 24098 1 1 74 ASP HB3 H 18.444 0.173 -11.783 1.00 . A A . 168 ASP HB3 1 1
18 24099 1 1 74 ASP N N 17.280 2.543 -11.482 1.00 . A A . 168 ASP N 1 1
18 24100 1 1 74 ASP O O 20.651 2.101 -12.472 1.00 . A A . 168 ASP O 1 1
18 24101 1 1 74 ASP OD1 O 20.366 0.502 -9.199 1.00 . A A . 168 ASP OD1 1 1
18 24102 1 1 74 ASP OD2 O 20.600 -0.661 -11.052 1.00 . A A . 168 ASP OD2 1 1
18 24103 1 1 75 ASP C C 19.971 5.233 -14.744 1.00 . A A . 169 ASP C 1 1
18 24104 1 1 75 ASP CA C 19.675 3.745 -14.485 1.00 . A A . 169 ASP CA 1 1
18 24105 1 1 75 ASP CB C 18.900 3.192 -15.674 1.00 . A A . 169 ASP CB 1 1
18 24106 1 1 75 ASP CG C 19.742 2.282 -16.518 1.00 . A A . 169 ASP CG 1 1
18 24107 1 1 75 ASP H H 18.035 3.722 -13.077 1.00 . A A . 169 ASP H 1 1
18 24108 1 1 75 ASP HA H 20.640 3.240 -14.477 1.00 . A A . 169 ASP HA 1 1
18 24109 1 1 75 ASP HB2 H 18.044 2.636 -15.309 1.00 . A A . 169 ASP HB2 1 1
18 24110 1 1 75 ASP HB3 H 18.539 4.020 -16.286 1.00 . A A . 169 ASP HB3 1 1
18 24111 1 1 75 ASP N N 18.981 3.380 -13.232 1.00 . A A . 169 ASP N 1 1
18 24112 1 1 75 ASP O O 19.469 6.128 -14.054 1.00 . A A . 169 ASP O 1 1
18 24113 1 1 75 ASP OD1 O 20.904 2.636 -16.795 1.00 . A A . 169 ASP OD1 1 1
18 24114 1 1 75 ASP OD2 O 19.268 1.182 -16.863 1.00 . A A . 169 ASP OD2 1 1
18 24115 1 1 76 LEU C C 21.312 7.026 -17.625 1.00 . A A . 170 LEU C 1 1
18 24116 1 1 76 LEU CA C 21.287 6.820 -16.100 1.00 . A A . 170 LEU CA 1 1
18 24117 1 1 76 LEU CB C 22.694 7.002 -15.506 1.00 . A A . 170 LEU CB 1 1
18 24118 1 1 76 LEU CD1 C 24.149 8.717 -14.388 1.00 . A A . 170 LEU CD1 1 1
18 24119 1 1 76 LEU CD2 C 24.332 8.389 -16.855 1.00 . A A . 170 LEU CD2 1 1
18 24120 1 1 76 LEU CG C 23.373 8.376 -15.660 1.00 . A A . 170 LEU CG 1 1
18 24121 1 1 76 LEU H H 21.160 4.691 -16.303 1.00 . A A . 170 LEU H 1 1
18 24122 1 1 76 LEU HA H 20.622 7.561 -15.660 1.00 . A A . 170 LEU HA 1 1
18 24123 1 1 76 LEU HB2 H 22.627 6.784 -14.442 1.00 . A A . 170 LEU HB2 1 1
18 24124 1 1 76 LEU HB3 H 23.348 6.251 -15.949 1.00 . A A . 170 LEU HB3 1 1
18 24125 1 1 76 LEU HD11 H 23.470 8.726 -13.535 1.00 . A A . 170 LEU HD11 1 1
18 24126 1 1 76 LEU HD12 H 24.602 9.704 -14.491 1.00 . A A . 170 LEU HD12 1 1
18 24127 1 1 76 LEU HD13 H 24.930 7.976 -14.219 1.00 . A A . 170 LEU HD13 1 1
18 24128 1 1 76 LEU HD21 H 24.794 9.371 -16.940 1.00 . A A . 170 LEU HD21 1 1
18 24129 1 1 76 LEU HD22 H 23.782 8.180 -17.771 1.00 . A A . 170 LEU HD22 1 1
18 24130 1 1 76 LEU HD23 H 25.106 7.636 -16.719 1.00 . A A . 170 LEU HD23 1 1
18 24131 1 1 76 LEU HG H 22.610 9.134 -15.811 1.00 . A A . 170 LEU HG 1 1
18 24132 1 1 76 LEU N N 20.809 5.475 -15.751 1.00 . A A . 170 LEU N 1 1
18 24133 1 1 76 LEU O O 21.626 6.106 -18.380 1.00 . A A . 170 LEU O 1 1
18 24134 1 1 77 LEU C C 21.996 9.608 -19.826 1.00 . A A . 171 LEU C 1 1
18 24135 1 1 77 LEU CA C 20.916 8.587 -19.491 1.00 . A A . 171 LEU CA 1 1
18 24136 1 1 77 LEU CB C 19.557 9.220 -19.828 1.00 . A A . 171 LEU CB 1 1
18 24137 1 1 77 LEU CD1 C 18.554 7.531 -21.400 1.00 . A A . 171 LEU CD1 1 1
18 24138 1 1 77 LEU CD2 C 18.035 7.357 -18.984 1.00 . A A . 171 LEU CD2 1 1
18 24139 1 1 77 LEU CG C 18.344 8.318 -20.117 1.00 . A A . 171 LEU CG 1 1
18 24140 1 1 77 LEU H H 20.732 8.957 -17.388 1.00 . A A . 171 LEU H 1 1
18 24141 1 1 77 LEU HA H 21.066 7.699 -20.103 1.00 . A A . 171 LEU HA 1 1
18 24142 1 1 77 LEU HB2 H 19.294 9.879 -19.005 1.00 . A A . 171 LEU HB2 1 1
18 24143 1 1 77 LEU HB3 H 19.702 9.849 -20.705 1.00 . A A . 171 LEU HB3 1 1
18 24144 1 1 77 LEU HD11 H 19.378 6.826 -21.271 1.00 . A A . 171 LEU HD11 1 1
18 24145 1 1 77 LEU HD12 H 18.791 8.211 -22.216 1.00 . A A . 171 LEU HD12 1 1
18 24146 1 1 77 LEU HD13 H 17.647 6.980 -21.643 1.00 . A A . 171 LEU HD13 1 1
18 24147 1 1 77 LEU HD21 H 17.960 7.908 -18.046 1.00 . A A . 171 LEU HD21 1 1
18 24148 1 1 77 LEU HD22 H 18.827 6.608 -18.901 1.00 . A A . 171 LEU HD22 1 1
18 24149 1 1 77 LEU HD23 H 17.094 6.858 -19.184 1.00 . A A . 171 LEU HD23 1 1
18 24150 1 1 77 LEU HG H 17.475 8.961 -20.258 1.00 . A A . 171 LEU HG 1 1
18 24151 1 1 77 LEU N N 20.971 8.233 -18.065 1.00 . A A . 171 LEU N 1 1
18 24152 1 1 77 LEU O O 22.318 10.470 -19.006 1.00 . A A . 171 LEU O 1 1
18 24153 1 1 78 LEU C C 23.027 11.401 -22.607 1.00 . A A . 172 LEU C 1 1
18 24154 1 1 78 LEU CA C 23.545 10.488 -21.497 1.00 . A A . 172 LEU CA 1 1
18 24155 1 1 78 LEU CB C 24.778 9.732 -22.001 1.00 . A A . 172 LEU CB 1 1
18 24156 1 1 78 LEU CD1 C 26.627 8.084 -21.675 1.00 . A A . 172 LEU CD1 1 1
18 24157 1 1 78 LEU CD2 C 26.236 9.833 -19.935 1.00 . A A . 172 LEU CD2 1 1
18 24158 1 1 78 LEU CG C 25.566 8.922 -20.960 1.00 . A A . 172 LEU CG 1 1
18 24159 1 1 78 LEU H H 22.198 8.830 -21.696 1.00 . A A . 172 LEU H 1 1
18 24160 1 1 78 LEU HA H 23.842 11.110 -20.661 1.00 . A A . 172 LEU HA 1 1
18 24161 1 1 78 LEU HB2 H 24.456 9.051 -22.778 1.00 . A A . 172 LEU HB2 1 1
18 24162 1 1 78 LEU HB3 H 25.459 10.455 -22.451 1.00 . A A . 172 LEU HB3 1 1
18 24163 1 1 78 LEU HD11 H 27.170 7.485 -20.944 1.00 . A A . 172 LEU HD11 1 1
18 24164 1 1 78 LEU HD12 H 27.328 8.739 -22.197 1.00 . A A . 172 LEU HD12 1 1
18 24165 1 1 78 LEU HD13 H 26.146 7.421 -22.393 1.00 . A A . 172 LEU HD13 1 1
18 24166 1 1 78 LEU HD21 H 25.475 10.381 -19.383 1.00 . A A . 172 LEU HD21 1 1
18 24167 1 1 78 LEU HD22 H 26.899 10.539 -20.438 1.00 . A A . 172 LEU HD22 1 1
18 24168 1 1 78 LEU HD23 H 26.814 9.231 -19.233 1.00 . A A . 172 LEU HD23 1 1
18 24169 1 1 78 LEU HG H 24.884 8.249 -20.442 1.00 . A A . 172 LEU HG 1 1
18 24170 1 1 78 LEU N N 22.519 9.543 -21.045 1.00 . A A . 172 LEU N 1 1
18 24171 1 1 78 LEU O O 22.316 10.959 -23.509 1.00 . A A . 172 LEU O 1 1
18 24172 1 1 79 ILE C C 24.251 14.000 -24.402 1.00 . A A . 173 ILE C 1 1
18 24173 1 1 79 ILE CA C 23.037 13.666 -23.557 1.00 . A A . 173 ILE CA 1 1
18 24174 1 1 79 ILE CB C 22.564 15.006 -22.904 1.00 . A A . 173 ILE CB 1 1
18 24175 1 1 79 ILE CD1 C 20.058 14.420 -22.666 1.00 . A A . 173 ILE CD1 1 1
18 24176 1 1 79 ILE CG1 C 21.362 14.775 -21.968 1.00 . A A . 173 ILE CG1 1 1
18 24177 1 1 79 ILE CG2 C 22.254 16.064 -24.004 1.00 . A A . 173 ILE CG2 1 1
18 24178 1 1 79 ILE H H 24.013 12.965 -21.776 1.00 . A A . 173 ILE H 1 1
18 24179 1 1 79 ILE HA H 22.248 13.270 -24.196 1.00 . A A . 173 ILE HA 1 1
18 24180 1 1 79 ILE HB H 23.377 15.388 -22.301 1.00 . A A . 173 ILE HB 1 1
18 24181 1 1 79 ILE HD11 H 20.228 13.634 -23.402 1.00 . A A . 173 ILE HD11 1 1
18 24182 1 1 79 ILE HD12 H 19.340 14.072 -21.925 1.00 . A A . 173 ILE HD12 1 1
18 24183 1 1 79 ILE HD13 H 19.661 15.304 -23.158 1.00 . A A . 173 ILE HD13 1 1
18 24184 1 1 79 ILE HG12 H 21.609 13.979 -21.266 1.00 . A A . 173 ILE HG12 1 1
18 24185 1 1 79 ILE HG13 H 21.199 15.687 -21.392 1.00 . A A . 173 ILE HG13 1 1
18 24186 1 1 79 ILE HG21 H 23.190 16.480 -24.383 1.00 . A A . 173 ILE HG21 1 1
18 24187 1 1 79 ILE HG22 H 21.716 15.597 -24.831 1.00 . A A . 173 ILE HG22 1 1
18 24188 1 1 79 ILE HG23 H 21.655 16.873 -23.584 1.00 . A A . 173 ILE HG23 1 1
18 24189 1 1 79 ILE N N 23.417 12.667 -22.548 1.00 . A A . 173 ILE N 1 1
18 24190 1 1 79 ILE O O 25.242 14.491 -23.880 1.00 . A A . 173 ILE O 1 1
18 24191 1 1 80 ARG C C 24.849 15.081 -27.636 1.00 . A A . 174 ARG C 1 1
18 24192 1 1 80 ARG CA C 25.281 14.059 -26.610 1.00 . A A . 174 ARG CA 1 1
18 24193 1 1 80 ARG CB C 25.728 12.788 -27.318 1.00 . A A . 174 ARG CB 1 1
18 24194 1 1 80 ARG CD C 27.705 11.601 -28.264 1.00 . A A . 174 ARG CD 1 1
18 24195 1 1 80 ARG CG C 27.214 12.627 -27.285 1.00 . A A . 174 ARG CG 1 1
18 24196 1 1 80 ARG CZ C 29.996 10.978 -28.995 1.00 . A A . 174 ARG CZ 1 1
18 24197 1 1 80 ARG H H 23.314 13.373 -26.097 1.00 . A A . 174 ARG H 1 1
18 24198 1 1 80 ARG HA H 26.118 14.464 -26.041 1.00 . A A . 174 ARG HA 1 1
18 24199 1 1 80 ARG HB2 H 25.271 11.930 -26.829 1.00 . A A . 174 ARG HB2 1 1
18 24200 1 1 80 ARG HB3 H 25.394 12.821 -28.356 1.00 . A A . 174 ARG HB3 1 1
18 24201 1 1 80 ARG HD2 H 27.219 10.645 -28.067 1.00 . A A . 174 ARG HD2 1 1
18 24202 1 1 80 ARG HD3 H 27.477 11.930 -29.277 1.00 . A A . 174 ARG HD3 1 1
18 24203 1 1 80 ARG HE H 29.538 11.765 -27.194 1.00 . A A . 174 ARG HE 1 1
18 24204 1 1 80 ARG HG2 H 27.681 13.583 -27.521 1.00 . A A . 174 ARG HG2 1 1
18 24205 1 1 80 ARG HG3 H 27.510 12.332 -26.280 1.00 . A A . 174 ARG HG3 1 1
18 24206 1 1 80 ARG HH11 H 28.630 10.605 -30.420 1.00 . A A . 174 ARG HH11 1 1
18 24207 1 1 80 ARG HH12 H 30.277 10.214 -30.835 1.00 . A A . 174 ARG HH12 1 1
18 24208 1 1 80 ARG HH21 H 31.558 11.245 -27.770 1.00 . A A . 174 ARG HH21 1 1
18 24209 1 1 80 ARG HH22 H 31.929 10.571 -29.341 1.00 . A A . 174 ARG HH22 1 1
18 24210 1 1 80 ARG N N 24.173 13.760 -25.701 1.00 . A A . 174 ARG N 1 1
18 24211 1 1 80 ARG NE N 29.152 11.456 -28.097 1.00 . A A . 174 ARG NE 1 1
18 24212 1 1 80 ARG NH1 N 29.608 10.568 -30.180 1.00 . A A . 174 ARG NH1 1 1
18 24213 1 1 80 ARG NH2 N 31.259 10.927 -28.687 1.00 . A A . 174 ARG NH2 1 1
18 24214 1 1 80 ARG O O 23.677 15.367 -27.746 1.00 . A A . 174 ARG O 1 1
18 24215 1 1 81 GLY C C 25.647 15.814 -30.796 1.00 . A A . 175 GLY C 1 1
18 24216 1 1 81 GLY CA C 25.468 16.521 -29.479 1.00 . A A . 175 GLY CA 1 1
18 24217 1 1 81 GLY H H 26.738 15.307 -28.317 1.00 . A A . 175 GLY H 1 1
18 24218 1 1 81 GLY HA2 H 24.443 16.869 -29.384 1.00 . A A . 175 GLY HA2 1 1
18 24219 1 1 81 GLY HA3 H 26.143 17.376 -29.435 1.00 . A A . 175 GLY HA3 1 1
18 24220 1 1 81 GLY N N 25.787 15.592 -28.414 1.00 . A A . 175 GLY N 1 1
18 24221 1 1 81 GLY O O 26.521 14.955 -30.934 1.00 . A A . 175 GLY O 1 1
18 24222 1 1 82 LYS C C 26.182 16.137 -33.739 1.00 . A A . 176 LYS C 1 1
18 24223 1 1 82 LYS CA C 24.919 15.586 -33.100 1.00 . A A . 176 LYS CA 1 1
18 24224 1 1 82 LYS CB C 23.711 15.965 -33.967 1.00 . A A . 176 LYS CB 1 1
18 24225 1 1 82 LYS CD C 21.711 14.457 -34.335 1.00 . A A . 176 LYS CD 1 1
18 24226 1 1 82 LYS CE C 20.260 14.264 -33.912 1.00 . A A . 176 LYS CE 1 1
18 24227 1 1 82 LYS CG C 22.369 15.484 -33.435 1.00 . A A . 176 LYS CG 1 1
18 24228 1 1 82 LYS H H 24.136 16.893 -31.582 1.00 . A A . 176 LYS H 1 1
18 24229 1 1 82 LYS HA H 24.988 14.499 -33.016 1.00 . A A . 176 LYS HA 1 1
18 24230 1 1 82 LYS HB2 H 23.673 17.051 -34.046 1.00 . A A . 176 LYS HB2 1 1
18 24231 1 1 82 LYS HB3 H 23.858 15.558 -34.967 1.00 . A A . 176 LYS HB3 1 1
18 24232 1 1 82 LYS HD2 H 21.741 14.801 -35.368 1.00 . A A . 176 LYS HD2 1 1
18 24233 1 1 82 LYS HD3 H 22.247 13.511 -34.251 1.00 . A A . 176 LYS HD3 1 1
18 24234 1 1 82 LYS HE2 H 20.157 14.568 -32.873 1.00 . A A . 176 LYS HE2 1 1
18 24235 1 1 82 LYS HE3 H 19.623 14.903 -34.524 1.00 . A A . 176 LYS HE3 1 1
18 24236 1 1 82 LYS HG2 H 22.502 15.054 -32.442 1.00 . A A . 176 LYS HG2 1 1
18 24237 1 1 82 LYS HG3 H 21.708 16.340 -33.356 1.00 . A A . 176 LYS HG3 1 1
18 24238 1 1 82 LYS HZ1 H 19.911 12.534 -34.988 1.00 . A A . 176 LYS HZ1 1 1
18 24239 1 1 82 LYS HZ2 H 18.848 12.771 -33.744 1.00 . A A . 176 LYS HZ2 1 1
18 24240 1 1 82 LYS HZ3 H 20.386 12.263 -33.425 1.00 . A A . 176 LYS HZ3 1 1
18 24241 1 1 82 LYS N N 24.825 16.172 -31.764 1.00 . A A . 176 LYS N 1 1
18 24242 1 1 82 LYS NZ N 19.813 12.847 -34.035 1.00 . A A . 176 LYS NZ 1 1
18 24243 1 1 82 LYS O O 26.379 17.347 -33.776 1.00 . A A . 176 LYS O 1 1
18 24244 1 1 83 ILE C C 27.966 16.575 -36.104 1.00 . A A . 177 ILE C 1 1
18 24245 1 1 83 ILE CA C 28.278 15.671 -34.907 1.00 . A A . 177 ILE CA 1 1
18 24246 1 1 83 ILE CB C 29.114 14.428 -35.364 1.00 . A A . 177 ILE CB 1 1
18 24247 1 1 83 ILE CD1 C 30.150 14.096 -32.963 1.00 . A A . 177 ILE CD1 1 1
18 24248 1 1 83 ILE CG1 C 29.380 13.477 -34.169 1.00 . A A . 177 ILE CG1 1 1
18 24249 1 1 83 ILE CG2 C 30.451 14.865 -36.018 1.00 . A A . 177 ILE CG2 1 1
18 24250 1 1 83 ILE H H 26.815 14.273 -34.199 1.00 . A A . 177 ILE H 1 1
18 24251 1 1 83 ILE HA H 28.864 16.247 -34.191 1.00 . A A . 177 ILE HA 1 1
18 24252 1 1 83 ILE HB H 28.533 13.879 -36.107 1.00 . A A . 177 ILE HB 1 1
18 24253 1 1 83 ILE HD11 H 30.312 13.327 -32.208 1.00 . A A . 177 ILE HD11 1 1
18 24254 1 1 83 ILE HD12 H 31.115 14.481 -33.292 1.00 . A A . 177 ILE HD12 1 1
18 24255 1 1 83 ILE HD13 H 29.565 14.904 -32.522 1.00 . A A . 177 ILE HD13 1 1
18 24256 1 1 83 ILE HG12 H 28.426 13.097 -33.805 1.00 . A A . 177 ILE HG12 1 1
18 24257 1 1 83 ILE HG13 H 29.954 12.625 -34.536 1.00 . A A . 177 ILE HG13 1 1
18 24258 1 1 83 ILE HG21 H 30.990 15.544 -35.355 1.00 . A A . 177 ILE HG21 1 1
18 24259 1 1 83 ILE HG22 H 31.068 13.988 -36.219 1.00 . A A . 177 ILE HG22 1 1
18 24260 1 1 83 ILE HG23 H 30.248 15.377 -36.961 1.00 . A A . 177 ILE HG23 1 1
18 24261 1 1 83 ILE N N 27.022 15.256 -34.265 1.00 . A A . 177 ILE N 1 1
18 24262 1 1 83 ILE O O 28.684 17.530 -36.379 1.00 . A A . 177 ILE O 1 1
18 24263 1 1 84 SER C C 27.280 17.333 -39.009 1.00 . A A . 178 SER C 1 1
18 24264 1 1 84 SER CA C 26.304 17.121 -37.843 1.00 . A A . 178 SER CA 1 1
18 24265 1 1 84 SER CB C 25.817 18.465 -37.282 1.00 . A A . 178 SER CB 1 1
18 24266 1 1 84 SER H H 26.297 15.504 -36.464 1.00 . A A . 178 SER H 1 1
18 24267 1 1 84 SER HA H 25.434 16.603 -38.245 1.00 . A A . 178 SER HA 1 1
18 24268 1 1 84 SER HB2 H 26.670 19.056 -36.947 1.00 . A A . 178 SER HB2 1 1
18 24269 1 1 84 SER HB3 H 25.286 19.011 -38.062 1.00 . A A . 178 SER HB3 1 1
18 24270 1 1 84 SER HG H 25.487 18.153 -35.380 1.00 . A A . 178 SER HG 1 1
18 24271 1 1 84 SER N N 26.839 16.298 -36.751 1.00 . A A . 178 SER N 1 1
18 24272 1 1 84 SER O O 27.410 16.465 -39.867 1.00 . A A . 178 SER O 1 1
18 24273 1 1 84 SER OG O 24.949 18.251 -36.182 1.00 . A A . 178 SER OG 1 1
18 24274 1 1 85 ASN C C 29.792 19.895 -39.603 1.00 . A A . 179 ASN C 1 1
18 24275 1 1 85 ASN CA C 28.858 18.821 -40.141 1.00 . A A . 179 ASN CA 1 1
18 24276 1 1 85 ASN CB C 28.109 19.348 -41.377 1.00 . A A . 179 ASN CB 1 1
18 24277 1 1 85 ASN CG C 27.412 20.663 -41.117 1.00 . A A . 179 ASN CG 1 1
18 24278 1 1 85 ASN H H 27.821 19.169 -38.322 1.00 . A A . 179 ASN H 1 1
18 24279 1 1 85 ASN HA H 29.433 17.935 -40.412 1.00 . A A . 179 ASN HA 1 1
18 24280 1 1 85 ASN HB2 H 28.821 19.492 -42.188 1.00 . A A . 179 ASN HB2 1 1
18 24281 1 1 85 ASN HB3 H 27.373 18.610 -41.689 1.00 . A A . 179 ASN HB3 1 1
18 24282 1 1 85 ASN HD21 H 25.676 19.716 -40.772 1.00 . A A . 179 ASN HD21 1 1
18 24283 1 1 85 ASN HD22 H 25.639 21.458 -40.653 1.00 . A A . 179 ASN HD22 1 1
18 24284 1 1 85 ASN N N 27.929 18.489 -39.066 1.00 . A A . 179 ASN N 1 1
18 24285 1 1 85 ASN ND2 N 26.141 20.604 -40.824 1.00 . A A . 179 ASN ND2 1 1
18 24286 1 1 85 ASN O O 29.543 20.463 -38.544 1.00 . A A . 179 ASN O 1 1
18 24287 1 1 85 ASN OD1 O 28.010 21.718 -41.203 1.00 . A A . 179 ASN OD1 1 1
18 24288 1 1 86 SER C C 32.541 21.787 -41.199 1.00 . A A . 180 SER C 1 1
18 24289 1 1 86 SER CA C 31.830 21.229 -39.968 1.00 . A A . 180 SER CA 1 1
18 24290 1 1 86 SER CB C 32.851 20.709 -38.937 1.00 . A A . 180 SER CB 1 1
18 24291 1 1 86 SER H H 31.025 19.702 -41.210 1.00 . A A . 180 SER H 1 1
18 24292 1 1 86 SER HXT H 33.122 23.064 -40.034 1.00 . A A . 180 SER HXT 1 1
18 24293 1 1 86 SER HA H 31.274 22.058 -39.522 1.00 . A A . 180 SER HA 1 1
18 24294 1 1 86 SER HB2 H 32.318 20.274 -38.087 1.00 . A A . 180 SER HB2 1 1
18 24295 1 1 86 SER HB3 H 33.483 19.942 -39.396 1.00 . A A . 180 SER HB3 1 1
18 24296 1 1 86 SER HG H 34.182 21.500 -37.717 1.00 . A A . 180 SER HG 1 1
18 24297 1 1 86 SER N N 30.866 20.185 -40.339 1.00 . A A . 180 SER N 1 1
18 24298 1 1 86 SER O O 32.584 21.211 -42.268 1.00 . A A . 180 SER O 1 1
18 24299 1 1 86 SER OXT O 33.104 22.943 -41.001 1.00 . A A . 180 SER OXT 1 1
18 24300 1 1 86 SER OG O 33.656 21.802 -38.487 1.00 . A A . 180 SER OG 1 1
19 24301 1 1 1 HIS C C 10.986 -3.559 -6.271 1.00 . A A . 95 HIS C 1 1
19 24302 1 1 1 HIS CA C 10.715 -3.755 -4.782 1.00 . A A . 95 HIS CA 1 1
19 24303 1 1 1 HIS CB C 9.797 -4.969 -4.516 1.00 . A A . 95 HIS CB 1 1
19 24304 1 1 1 HIS CD2 C 10.788 -7.011 -3.380 1.00 . A A . 95 HIS CD2 1 1
19 24305 1 1 1 HIS CE1 C 11.908 -7.929 -4.995 1.00 . A A . 95 HIS CE1 1 1
19 24306 1 1 1 HIS CG C 10.624 -6.224 -4.478 1.00 . A A . 95 HIS CG 1 1
19 24307 1 1 1 HIS H1 H 10.062 -2.671 -3.140 1.00 . A A . 95 HIS H1 1 1
19 24308 1 1 1 HIS HA H 11.690 -3.937 -4.317 1.00 . A A . 95 HIS HA 1 1
19 24309 1 1 1 HIS HB2 H 9.290 -4.836 -3.559 1.00 . A A . 95 HIS HB2 1 1
19 24310 1 1 1 HIS HB3 H 9.029 -5.034 -5.288 1.00 . A A . 95 HIS HB3 1 1
19 24311 1 1 1 HIS HD1 H 11.389 -6.428 -6.446 1.00 . A A . 95 HIS HD1 1 1
19 24312 1 1 1 HIS HD2 H 10.387 -6.898 -2.380 1.00 . A A . 95 HIS HD2 1 1
19 24313 1 1 1 HIS HE1 H 12.532 -8.583 -5.587 1.00 . A A . 95 HIS HE1 1 1
19 24314 1 1 1 HIS N N 10.099 -2.552 -4.152 1.00 . A A . 95 HIS N 1 1
19 24315 1 1 1 HIS ND1 N 11.320 -6.794 -5.495 1.00 . A A . 95 HIS ND1 1 1
19 24316 1 1 1 HIS NE2 N 11.598 -8.083 -3.696 1.00 . A A . 95 HIS NE2 1 1
19 24317 1 1 1 HIS O O 10.957 -4.448 -7.095 1.00 . A A . 95 HIS O 1 1
19 24318 1 1 2 ILE C C 10.233 -2.191 -8.796 1.00 . A A . 96 ILE C 1 1
19 24319 1 1 2 ILE CA C 11.447 -1.764 -7.954 1.00 . A A . 96 ILE CA 1 1
19 24320 1 1 2 ILE CB C 12.813 -2.268 -8.579 1.00 . A A . 96 ILE CB 1 1
19 24321 1 1 2 ILE CD1 C 14.331 -0.795 -7.004 1.00 . A A . 96 ILE CD1 1 1
19 24322 1 1 2 ILE CG1 C 13.966 -2.210 -7.543 1.00 . A A . 96 ILE CG1 1 1
19 24323 1 1 2 ILE CG2 C 13.198 -1.413 -9.831 1.00 . A A . 96 ILE CG2 1 1
19 24324 1 1 2 ILE H H 11.198 -1.616 -5.818 1.00 . A A . 96 ILE H 1 1
19 24325 1 1 2 ILE HA H 11.471 -0.676 -7.913 1.00 . A A . 96 ILE HA 1 1
19 24326 1 1 2 ILE HB H 12.692 -3.306 -8.889 1.00 . A A . 96 ILE HB 1 1
19 24327 1 1 2 ILE HD11 H 14.736 -0.185 -7.813 1.00 . A A . 96 ILE HD11 1 1
19 24328 1 1 2 ILE HD12 H 13.450 -0.311 -6.587 1.00 . A A . 96 ILE HD12 1 1
19 24329 1 1 2 ILE HD13 H 15.087 -0.891 -6.227 1.00 . A A . 96 ILE HD13 1 1
19 24330 1 1 2 ILE HG12 H 13.712 -2.847 -6.696 1.00 . A A . 96 ILE HG12 1 1
19 24331 1 1 2 ILE HG13 H 14.857 -2.629 -8.010 1.00 . A A . 96 ILE HG13 1 1
19 24332 1 1 2 ILE HG21 H 13.176 -0.352 -9.582 1.00 . A A . 96 ILE HG21 1 1
19 24333 1 1 2 ILE HG22 H 14.203 -1.682 -10.165 1.00 . A A . 96 ILE HG22 1 1
19 24334 1 1 2 ILE HG23 H 12.492 -1.610 -10.637 1.00 . A A . 96 ILE HG23 1 1
19 24335 1 1 2 ILE N N 11.215 -2.271 -6.587 1.00 . A A . 96 ILE N 1 1
19 24336 1 1 2 ILE O O 10.342 -2.786 -9.862 1.00 . A A . 96 ILE O 1 1
19 24337 1 1 3 GLU C C 7.321 -1.478 -10.010 1.00 . A A . 97 GLU C 1 1
19 24338 1 1 3 GLU CA C 7.785 -2.346 -8.840 1.00 . A A . 97 GLU CA 1 1
19 24339 1 1 3 GLU CB C 6.695 -2.312 -7.766 1.00 . A A . 97 GLU CB 1 1
19 24340 1 1 3 GLU CD C 5.846 -3.136 -5.568 1.00 . A A . 97 GLU CD 1 1
19 24341 1 1 3 GLU CG C 6.979 -3.191 -6.568 1.00 . A A . 97 GLU CG 1 1
19 24342 1 1 3 GLU H H 9.024 -1.406 -7.384 1.00 . A A . 97 GLU H 1 1
19 24343 1 1 3 GLU HA H 7.896 -3.371 -9.196 1.00 . A A . 97 GLU HA 1 1
19 24344 1 1 3 GLU HB2 H 6.580 -1.284 -7.421 1.00 . A A . 97 GLU HB2 1 1
19 24345 1 1 3 GLU HB3 H 5.754 -2.633 -8.210 1.00 . A A . 97 GLU HB3 1 1
19 24346 1 1 3 GLU HG2 H 7.115 -4.219 -6.903 1.00 . A A . 97 GLU HG2 1 1
19 24347 1 1 3 GLU HG3 H 7.895 -2.851 -6.083 1.00 . A A . 97 GLU HG3 1 1
19 24348 1 1 3 GLU N N 9.056 -1.906 -8.256 1.00 . A A . 97 GLU N 1 1
19 24349 1 1 3 GLU O O 6.146 -1.491 -10.369 1.00 . A A . 97 GLU O 1 1
19 24350 1 1 3 GLU OE1 O 4.698 -3.464 -5.945 1.00 . A A . 97 GLU OE1 1 1
19 24351 1 1 3 GLU OE2 O 6.079 -2.688 -4.427 1.00 . A A . 97 GLU OE2 1 1
19 24352 1 1 4 GLY C C 7.076 1.377 -11.105 1.00 . A A . 98 GLY C 1 1
19 24353 1 1 4 GLY CA C 7.851 0.197 -11.651 1.00 . A A . 98 GLY CA 1 1
19 24354 1 1 4 GLY H H 9.183 -0.720 -10.265 1.00 . A A . 98 GLY H 1 1
19 24355 1 1 4 GLY HA2 H 8.744 0.557 -12.161 1.00 . A A . 98 GLY HA2 1 1
19 24356 1 1 4 GLY HA3 H 7.227 -0.342 -12.362 1.00 . A A . 98 GLY HA3 1 1
19 24357 1 1 4 GLY N N 8.226 -0.701 -10.578 1.00 . A A . 98 GLY N 1 1
19 24358 1 1 4 GLY O O 7.486 1.963 -10.104 1.00 . A A . 98 GLY O 1 1
19 24359 1 1 5 ARG C C 5.696 4.215 -11.601 1.00 . A A . 99 ARG C 1 1
19 24360 1 1 5 ARG CA C 5.059 2.830 -11.431 1.00 . A A . 99 ARG CA 1 1
19 24361 1 1 5 ARG CB C 4.467 2.690 -10.022 1.00 . A A . 99 ARG CB 1 1
19 24362 1 1 5 ARG CD C 3.339 1.304 -8.342 1.00 . A A . 99 ARG CD 1 1
19 24363 1 1 5 ARG CG C 4.105 1.260 -9.623 1.00 . A A . 99 ARG CG 1 1
19 24364 1 1 5 ARG CZ C 2.826 -0.153 -6.395 1.00 . A A . 99 ARG CZ 1 1
19 24365 1 1 5 ARG H H 5.664 1.094 -12.526 1.00 . A A . 99 ARG H 1 1
19 24366 1 1 5 ARG HA H 4.229 2.781 -12.139 1.00 . A A . 99 ARG HA 1 1
19 24367 1 1 5 ARG HB2 H 5.190 3.067 -9.299 1.00 . A A . 99 ARG HB2 1 1
19 24368 1 1 5 ARG HB3 H 3.573 3.311 -9.961 1.00 . A A . 99 ARG HB3 1 1
19 24369 1 1 5 ARG HD2 H 3.759 2.099 -7.731 1.00 . A A . 99 ARG HD2 1 1
19 24370 1 1 5 ARG HD3 H 2.303 1.543 -8.572 1.00 . A A . 99 ARG HD3 1 1
19 24371 1 1 5 ARG HE H 3.942 -0.712 -7.979 1.00 . A A . 99 ARG HE 1 1
19 24372 1 1 5 ARG HG2 H 3.500 0.792 -10.400 1.00 . A A . 99 ARG HG2 1 1
19 24373 1 1 5 ARG HG3 H 5.017 0.687 -9.471 1.00 . A A . 99 ARG HG3 1 1
19 24374 1 1 5 ARG HH11 H 1.979 1.664 -6.264 1.00 . A A . 99 ARG HH11 1 1
19 24375 1 1 5 ARG HH12 H 1.690 0.597 -4.915 1.00 . A A . 99 ARG HH12 1 1
19 24376 1 1 5 ARG HH21 H 3.553 -2.029 -6.176 1.00 . A A . 99 ARG HH21 1 1
19 24377 1 1 5 ARG HH22 H 2.555 -1.433 -4.880 1.00 . A A . 99 ARG HH22 1 1
19 24378 1 1 5 ARG N N 5.952 1.693 -11.748 1.00 . A A . 99 ARG N 1 1
19 24379 1 1 5 ARG NE N 3.402 0.044 -7.577 1.00 . A A . 99 ARG NE 1 1
19 24380 1 1 5 ARG NH1 N 2.105 0.775 -5.811 1.00 . A A . 99 ARG NH1 1 1
19 24381 1 1 5 ARG NH2 N 2.976 -1.285 -5.776 1.00 . A A . 99 ARG NH2 1 1
19 24382 1 1 5 ARG O O 5.233 5.022 -12.407 1.00 . A A . 99 ARG O 1 1
19 24383 1 1 6 HIS C C 8.960 5.356 -10.730 1.00 . A A . 100 HIS C 1 1
19 24384 1 1 6 HIS CA C 7.517 5.720 -10.991 1.00 . A A . 100 HIS CA 1 1
19 24385 1 1 6 HIS CB C 7.038 6.771 -9.982 1.00 . A A . 100 HIS CB 1 1
19 24386 1 1 6 HIS CD2 C 6.299 8.456 -11.829 1.00 . A A . 100 HIS CD2 1 1
19 24387 1 1 6 HIS CE1 C 6.609 10.309 -10.754 1.00 . A A . 100 HIS CE1 1 1
19 24388 1 1 6 HIS CG C 6.755 8.107 -10.598 1.00 . A A . 100 HIS CG 1 1
19 24389 1 1 6 HIS H H 7.130 3.768 -10.234 1.00 . A A . 100 HIS H 1 1
19 24390 1 1 6 HIS HA H 7.419 6.106 -12.001 1.00 . A A . 100 HIS HA 1 1
19 24391 1 1 6 HIS HB2 H 6.129 6.410 -9.504 1.00 . A A . 100 HIS HB2 1 1
19 24392 1 1 6 HIS HB3 H 7.805 6.893 -9.213 1.00 . A A . 100 HIS HB3 1 1
19 24393 1 1 6 HIS HD1 H 7.317 9.441 -8.980 1.00 . A A . 100 HIS HD1 1 1
19 24394 1 1 6 HIS HD2 H 6.050 7.769 -12.624 1.00 . A A . 100 HIS HD2 1 1
19 24395 1 1 6 HIS HE1 H 6.669 11.368 -10.512 1.00 . A A . 100 HIS HE1 1 1
19 24396 1 1 6 HIS N N 6.764 4.481 -10.869 1.00 . A A . 100 HIS N 1 1
19 24397 1 1 6 HIS ND1 N 6.947 9.320 -9.938 1.00 . A A . 100 HIS ND1 1 1
19 24398 1 1 6 HIS NE2 N 6.225 9.811 -11.895 1.00 . A A . 100 HIS NE2 1 1
19 24399 1 1 6 HIS O O 9.245 4.540 -9.860 1.00 . A A . 100 HIS O 1 1
19 24400 1 1 7 MET C C 12.040 6.913 -11.618 1.00 . A A . 101 MET C 1 1
19 24401 1 1 7 MET CA C 11.268 5.625 -11.436 1.00 . A A . 101 MET CA 1 1
19 24402 1 1 7 MET CB C 11.660 4.615 -12.511 1.00 . A A . 101 MET CB 1 1
19 24403 1 1 7 MET CE C 11.387 4.435 -16.552 1.00 . A A . 101 MET CE 1 1
19 24404 1 1 7 MET CG C 11.196 4.963 -13.906 1.00 . A A . 101 MET CG 1 1
19 24405 1 1 7 MET H H 9.546 6.571 -12.238 1.00 . A A . 101 MET H 1 1
19 24406 1 1 7 MET HA H 11.501 5.215 -10.452 1.00 . A A . 101 MET HA 1 1
19 24407 1 1 7 MET HB2 H 12.738 4.535 -12.531 1.00 . A A . 101 MET HB2 1 1
19 24408 1 1 7 MET HB3 H 11.246 3.647 -12.238 1.00 . A A . 101 MET HB3 1 1
19 24409 1 1 7 MET HE1 H 12.117 5.241 -16.647 1.00 . A A . 101 MET HE1 1 1
19 24410 1 1 7 MET HE2 H 11.530 3.719 -17.359 1.00 . A A . 101 MET HE2 1 1
19 24411 1 1 7 MET HE3 H 10.380 4.850 -16.608 1.00 . A A . 101 MET HE3 1 1
19 24412 1 1 7 MET HG2 H 10.117 5.115 -13.910 1.00 . A A . 101 MET HG2 1 1
19 24413 1 1 7 MET HG3 H 11.691 5.879 -14.229 1.00 . A A . 101 MET HG3 1 1
19 24414 1 1 7 MET N N 9.850 5.913 -11.522 1.00 . A A . 101 MET N 1 1
19 24415 1 1 7 MET O O 11.558 7.850 -12.257 1.00 . A A . 101 MET O 1 1
19 24416 1 1 7 MET SD S 11.602 3.636 -15.031 1.00 . A A . 101 MET SD 1 1
19 24417 1 1 8 ASP C C 15.142 7.917 -12.111 1.00 . A A . 102 ASP C 1 1
19 24418 1 1 8 ASP CA C 14.062 8.144 -11.069 1.00 . A A . 102 ASP CA 1 1
19 24419 1 1 8 ASP CB C 14.712 8.378 -9.699 1.00 . A A . 102 ASP CB 1 1
19 24420 1 1 8 ASP CG C 13.725 8.881 -8.644 1.00 . A A . 102 ASP CG 1 1
19 24421 1 1 8 ASP H H 13.584 6.139 -10.545 1.00 . A A . 102 ASP H 1 1
19 24422 1 1 8 ASP HA H 13.469 9.015 -11.337 1.00 . A A . 102 ASP HA 1 1
19 24423 1 1 8 ASP HB2 H 15.162 7.450 -9.351 1.00 . A A . 102 ASP HB2 1 1
19 24424 1 1 8 ASP HB3 H 15.496 9.117 -9.813 1.00 . A A . 102 ASP HB3 1 1
19 24425 1 1 8 ASP N N 13.228 6.951 -11.045 1.00 . A A . 102 ASP N 1 1
19 24426 1 1 8 ASP O O 15.960 7.018 -11.966 1.00 . A A . 102 ASP O 1 1
19 24427 1 1 8 ASP OD1 O 12.510 8.599 -8.742 1.00 . A A . 102 ASP OD1 1 1
19 24428 1 1 8 ASP OD2 O 14.187 9.550 -7.694 1.00 . A A . 102 ASP OD2 1 1
19 24429 1 1 9 LEU C C 17.112 9.723 -14.131 1.00 . A A . 103 LEU C 1 1
19 24430 1 1 9 LEU CA C 16.162 8.570 -14.211 1.00 . A A . 103 LEU CA 1 1
19 24431 1 1 9 LEU CB C 15.563 8.567 -15.603 1.00 . A A . 103 LEU CB 1 1
19 24432 1 1 9 LEU CD1 C 14.398 7.569 -17.487 1.00 . A A . 103 LEU CD1 1 1
19 24433 1 1 9 LEU CD2 C 15.391 6.043 -15.815 1.00 . A A . 103 LEU CD2 1 1
19 24434 1 1 9 LEU CG C 14.698 7.376 -16.020 1.00 . A A . 103 LEU CG 1 1
19 24435 1 1 9 LEU H H 14.456 9.455 -13.246 1.00 . A A . 103 LEU H 1 1
19 24436 1 1 9 LEU HA H 16.723 7.649 -14.058 1.00 . A A . 103 LEU HA 1 1
19 24437 1 1 9 LEU HB2 H 14.978 9.473 -15.714 1.00 . A A . 103 LEU HB2 1 1
19 24438 1 1 9 LEU HB3 H 16.390 8.629 -16.304 1.00 . A A . 103 LEU HB3 1 1
19 24439 1 1 9 LEU HD11 H 15.338 7.600 -18.039 1.00 . A A . 103 LEU HD11 1 1
19 24440 1 1 9 LEU HD12 H 13.868 8.509 -17.628 1.00 . A A . 103 LEU HD12 1 1
19 24441 1 1 9 LEU HD13 H 13.787 6.747 -17.846 1.00 . A A . 103 LEU HD13 1 1
19 24442 1 1 9 LEU HD21 H 16.352 6.038 -16.330 1.00 . A A . 103 LEU HD21 1 1
19 24443 1 1 9 LEU HD22 H 14.768 5.239 -16.201 1.00 . A A . 103 LEU HD22 1 1
19 24444 1 1 9 LEU HD23 H 15.556 5.875 -14.749 1.00 . A A . 103 LEU HD23 1 1
19 24445 1 1 9 LEU HG H 13.769 7.385 -15.452 1.00 . A A . 103 LEU HG 1 1
19 24446 1 1 9 LEU N N 15.144 8.710 -13.170 1.00 . A A . 103 LEU N 1 1
19 24447 1 1 9 LEU O O 16.707 10.874 -14.208 1.00 . A A . 103 LEU O 1 1
19 24448 1 1 10 THR C C 19.869 10.859 -15.225 1.00 . A A . 104 THR C 1 1
19 24449 1 1 10 THR CA C 19.397 10.456 -13.850 1.00 . A A . 104 THR CA 1 1
19 24450 1 1 10 THR CB C 20.592 10.001 -12.996 1.00 . A A . 104 THR CB 1 1
19 24451 1 1 10 THR CG2 C 21.519 11.183 -12.685 1.00 . A A . 104 THR CG2 1 1
19 24452 1 1 10 THR H H 18.652 8.435 -14.016 1.00 . A A . 104 THR H 1 1
19 24453 1 1 10 THR HA H 18.947 11.322 -13.372 1.00 . A A . 104 THR HA 1 1
19 24454 1 1 10 THR HB H 21.145 9.224 -13.523 1.00 . A A . 104 THR HB 1 1
19 24455 1 1 10 THR HG1 H 19.579 8.699 -11.936 1.00 . A A . 104 THR HG1 1 1
19 24456 1 1 10 THR HG21 H 22.248 10.882 -11.935 1.00 . A A . 104 THR HG21 1 1
19 24457 1 1 10 THR HG22 H 20.933 12.027 -12.301 1.00 . A A . 104 THR HG22 1 1
19 24458 1 1 10 THR HG23 H 22.042 11.492 -13.591 1.00 . A A . 104 THR HG23 1 1
19 24459 1 1 10 THR N N 18.382 9.413 -13.993 1.00 . A A . 104 THR N 1 1
19 24460 1 1 10 THR O O 20.138 10.011 -16.063 1.00 . A A . 104 THR O 1 1
19 24461 1 1 10 THR OG1 O 20.111 9.481 -11.754 1.00 . A A . 104 THR OG1 1 1
19 24462 1 1 11 ILE C C 21.684 13.287 -16.677 1.00 . A A . 105 ILE C 1 1
19 24463 1 1 11 ILE CA C 20.304 12.659 -16.789 1.00 . A A . 105 ILE CA 1 1
19 24464 1 1 11 ILE CB C 19.271 13.717 -17.274 1.00 . A A . 105 ILE CB 1 1
19 24465 1 1 11 ILE CD1 C 17.491 11.880 -17.848 1.00 . A A . 105 ILE CD1 1 1
19 24466 1 1 11 ILE CG1 C 17.827 13.200 -17.095 1.00 . A A . 105 ILE CG1 1 1
19 24467 1 1 11 ILE CG2 C 19.552 14.129 -18.742 1.00 . A A . 105 ILE CG2 1 1
19 24468 1 1 11 ILE H H 19.696 12.821 -14.752 1.00 . A A . 105 ILE H 1 1
19 24469 1 1 11 ILE HA H 20.338 11.838 -17.504 1.00 . A A . 105 ILE HA 1 1
19 24470 1 1 11 ILE HB H 19.370 14.594 -16.651 1.00 . A A . 105 ILE HB 1 1
19 24471 1 1 11 ILE HD11 H 17.694 11.995 -18.913 1.00 . A A . 105 ILE HD11 1 1
19 24472 1 1 11 ILE HD12 H 18.096 11.065 -17.453 1.00 . A A . 105 ILE HD12 1 1
19 24473 1 1 11 ILE HD13 H 16.438 11.641 -17.704 1.00 . A A . 105 ILE HD13 1 1
19 24474 1 1 11 ILE HG12 H 17.637 13.057 -16.025 1.00 . A A . 105 ILE HG12 1 1
19 24475 1 1 11 ILE HG13 H 17.147 13.977 -17.439 1.00 . A A . 105 ILE HG13 1 1
19 24476 1 1 11 ILE HG21 H 20.503 14.659 -18.799 1.00 . A A . 105 ILE HG21 1 1
19 24477 1 1 11 ILE HG22 H 19.594 13.244 -19.379 1.00 . A A . 105 ILE HG22 1 1
19 24478 1 1 11 ILE HG23 H 18.761 14.791 -19.093 1.00 . A A . 105 ILE HG23 1 1
19 24479 1 1 11 ILE N N 19.932 12.153 -15.475 1.00 . A A . 105 ILE N 1 1
19 24480 1 1 11 ILE O O 21.971 13.978 -15.713 1.00 . A A . 105 ILE O 1 1
19 24481 1 1 12 SER C C 24.313 14.055 -19.026 1.00 . A A . 106 SER C 1 1
19 24482 1 1 12 SER CA C 23.886 13.632 -17.629 1.00 . A A . 106 SER CA 1 1
19 24483 1 1 12 SER CB C 24.877 12.626 -17.071 1.00 . A A . 106 SER CB 1 1
19 24484 1 1 12 SER H H 22.307 12.417 -18.404 1.00 . A A . 106 SER H 1 1
19 24485 1 1 12 SER HA H 23.881 14.515 -16.991 1.00 . A A . 106 SER HA 1 1
19 24486 1 1 12 SER HB2 H 24.860 11.727 -17.685 1.00 . A A . 106 SER HB2 1 1
19 24487 1 1 12 SER HB3 H 25.870 13.055 -17.095 1.00 . A A . 106 SER HB3 1 1
19 24488 1 1 12 SER HG H 23.649 12.637 -15.557 1.00 . A A . 106 SER HG 1 1
19 24489 1 1 12 SER N N 22.554 13.040 -17.639 1.00 . A A . 106 SER N 1 1
19 24490 1 1 12 SER O O 24.117 13.331 -19.996 1.00 . A A . 106 SER O 1 1
19 24491 1 1 12 SER OG O 24.534 12.293 -15.736 1.00 . A A . 106 SER OG 1 1
19 24492 1 1 13 ASN C C 26.708 15.369 -20.788 1.00 . A A . 107 ASN C 1 1
19 24493 1 1 13 ASN CA C 25.289 15.768 -20.421 1.00 . A A . 107 ASN CA 1 1
19 24494 1 1 13 ASN CB C 25.180 17.280 -20.387 1.00 . A A . 107 ASN CB 1 1
19 24495 1 1 13 ASN CG C 24.460 17.811 -21.562 1.00 . A A . 107 ASN CG 1 1
19 24496 1 1 13 ASN H H 24.994 15.843 -18.321 1.00 . A A . 107 ASN H 1 1
19 24497 1 1 13 ASN HA H 24.619 15.389 -21.182 1.00 . A A . 107 ASN HA 1 1
19 24498 1 1 13 ASN HB2 H 24.642 17.571 -19.491 1.00 . A A . 107 ASN HB2 1 1
19 24499 1 1 13 ASN HB3 H 26.172 17.713 -20.353 1.00 . A A . 107 ASN HB3 1 1
19 24500 1 1 13 ASN HD21 H 23.124 18.695 -20.367 1.00 . A A . 107 ASN HD21 1 1
19 24501 1 1 13 ASN HD22 H 22.843 18.834 -22.070 1.00 . A A . 107 ASN HD22 1 1
19 24502 1 1 13 ASN N N 24.871 15.246 -19.139 1.00 . A A . 107 ASN N 1 1
19 24503 1 1 13 ASN ND2 N 23.392 18.499 -21.316 1.00 . A A . 107 ASN ND2 1 1
19 24504 1 1 13 ASN O O 27.660 15.768 -20.134 1.00 . A A . 107 ASN O 1 1
19 24505 1 1 13 ASN OD1 O 24.833 17.557 -22.696 1.00 . A A . 107 ASN OD1 1 1
19 24506 1 1 14 GLU C C 28.873 15.442 -22.970 1.00 . A A . 108 GLU C 1 1
19 24507 1 1 14 GLU CA C 28.173 14.228 -22.359 1.00 . A A . 108 GLU CA 1 1
19 24508 1 1 14 GLU CB C 28.043 13.133 -23.427 1.00 . A A . 108 GLU CB 1 1
19 24509 1 1 14 GLU CD C 29.127 10.986 -24.213 1.00 . A A . 108 GLU CD 1 1
19 24510 1 1 14 GLU CG C 28.617 11.793 -23.016 1.00 . A A . 108 GLU CG 1 1
19 24511 1 1 14 GLU H H 26.038 14.331 -22.401 1.00 . A A . 108 GLU H 1 1
19 24512 1 1 14 GLU HA H 28.775 13.852 -21.529 1.00 . A A . 108 GLU HA 1 1
19 24513 1 1 14 GLU HB2 H 26.994 12.992 -23.663 1.00 . A A . 108 GLU HB2 1 1
19 24514 1 1 14 GLU HB3 H 28.549 13.472 -24.326 1.00 . A A . 108 GLU HB3 1 1
19 24515 1 1 14 GLU HG2 H 29.434 11.961 -22.323 1.00 . A A . 108 GLU HG2 1 1
19 24516 1 1 14 GLU HG3 H 27.843 11.222 -22.503 1.00 . A A . 108 GLU HG3 1 1
19 24517 1 1 14 GLU N N 26.852 14.620 -21.868 1.00 . A A . 108 GLU N 1 1
19 24518 1 1 14 GLU O O 30.090 15.477 -23.098 1.00 . A A . 108 GLU O 1 1
19 24519 1 1 14 GLU OE1 O 28.482 11.025 -25.285 1.00 . A A . 108 GLU OE1 1 1
19 24520 1 1 14 GLU OE2 O 30.166 10.309 -24.079 1.00 . A A . 108 GLU OE2 1 1
19 24521 1 1 15 LEU C C 29.238 18.632 -23.103 1.00 . A A . 109 LEU C 1 1
19 24522 1 1 15 LEU CA C 28.608 17.616 -24.043 1.00 . A A . 109 LEU CA 1 1
19 24523 1 1 15 LEU CB C 27.470 18.320 -24.780 1.00 . A A . 109 LEU CB 1 1
19 24524 1 1 15 LEU CD1 C 25.583 18.254 -26.413 1.00 . A A . 109 LEU CD1 1 1
19 24525 1 1 15 LEU CD2 C 27.889 17.585 -27.151 1.00 . A A . 109 LEU CD2 1 1
19 24526 1 1 15 LEU CG C 26.884 17.582 -25.989 1.00 . A A . 109 LEU CG 1 1
19 24527 1 1 15 LEU H H 27.083 16.355 -23.231 1.00 . A A . 109 LEU H 1 1
19 24528 1 1 15 LEU HA H 29.366 17.308 -24.763 1.00 . A A . 109 LEU HA 1 1
19 24529 1 1 15 LEU HB2 H 26.670 18.500 -24.068 1.00 . A A . 109 LEU HB2 1 1
19 24530 1 1 15 LEU HB3 H 27.832 19.291 -25.110 1.00 . A A . 109 LEU HB3 1 1
19 24531 1 1 15 LEU HD11 H 25.144 17.715 -27.248 1.00 . A A . 109 LEU HD11 1 1
19 24532 1 1 15 LEU HD12 H 25.774 19.287 -26.708 1.00 . A A . 109 LEU HD12 1 1
19 24533 1 1 15 LEU HD13 H 24.880 18.243 -25.577 1.00 . A A . 109 LEU HD13 1 1
19 24534 1 1 15 LEU HD21 H 28.189 18.609 -27.377 1.00 . A A . 109 LEU HD21 1 1
19 24535 1 1 15 LEU HD22 H 27.437 17.143 -28.030 1.00 . A A . 109 LEU HD22 1 1
19 24536 1 1 15 LEU HD23 H 28.771 17.005 -26.873 1.00 . A A . 109 LEU HD23 1 1
19 24537 1 1 15 LEU HG H 26.667 16.551 -25.712 1.00 . A A . 109 LEU HG 1 1
19 24538 1 1 15 LEU N N 28.083 16.431 -23.367 1.00 . A A . 109 LEU N 1 1
19 24539 1 1 15 LEU O O 30.187 19.318 -23.469 1.00 . A A . 109 LEU O 1 1
19 24540 1 1 16 THR C C 29.542 19.335 -19.664 1.00 . A A . 110 THR C 1 1
19 24541 1 1 16 THR CA C 29.041 19.854 -21.003 1.00 . A A . 110 THR CA 1 1
19 24542 1 1 16 THR CB C 27.837 20.762 -20.710 1.00 . A A . 110 THR CB 1 1
19 24543 1 1 16 THR CG2 C 27.225 21.291 -21.984 1.00 . A A . 110 THR CG2 1 1
19 24544 1 1 16 THR H H 27.849 18.222 -21.699 1.00 . A A . 110 THR H 1 1
19 24545 1 1 16 THR HA H 29.828 20.452 -21.459 1.00 . A A . 110 THR HA 1 1
19 24546 1 1 16 THR HB H 28.147 21.591 -20.075 1.00 . A A . 110 THR HB 1 1
19 24547 1 1 16 THR HG1 H 26.116 20.618 -19.784 1.00 . A A . 110 THR HG1 1 1
19 24548 1 1 16 THR HG21 H 28.002 21.706 -22.625 1.00 . A A . 110 THR HG21 1 1
19 24549 1 1 16 THR HG22 H 26.502 22.069 -21.735 1.00 . A A . 110 THR HG22 1 1
19 24550 1 1 16 THR HG23 H 26.710 20.481 -22.501 1.00 . A A . 110 THR HG23 1 1
19 24551 1 1 16 THR N N 28.645 18.788 -21.931 1.00 . A A . 110 THR N 1 1
19 24552 1 1 16 THR O O 30.146 20.070 -18.890 1.00 . A A . 110 THR O 1 1
19 24553 1 1 16 THR OG1 O 26.829 19.999 -20.054 1.00 . A A . 110 THR OG1 1 1
19 24554 1 1 17 GLY C C 28.623 17.768 -17.016 1.00 . A A . 111 GLY C 1 1
19 24555 1 1 17 GLY CA C 29.633 17.474 -18.109 1.00 . A A . 111 GLY CA 1 1
19 24556 1 1 17 GLY H H 28.752 17.503 -20.049 1.00 . A A . 111 GLY H 1 1
19 24557 1 1 17 GLY HA2 H 29.708 16.395 -18.235 1.00 . A A . 111 GLY HA2 1 1
19 24558 1 1 17 GLY HA3 H 30.606 17.859 -17.803 1.00 . A A . 111 GLY HA3 1 1
19 24559 1 1 17 GLY N N 29.260 18.072 -19.382 1.00 . A A . 111 GLY N 1 1
19 24560 1 1 17 GLY O O 28.805 17.370 -15.868 1.00 . A A . 111 GLY O 1 1
19 24561 1 1 18 GLU C C 25.720 17.617 -15.984 1.00 . A A . 112 GLU C 1 1
19 24562 1 1 18 GLU CA C 26.533 18.839 -16.382 1.00 . A A . 112 GLU CA 1 1
19 24563 1 1 18 GLU CB C 25.588 19.892 -16.959 1.00 . A A . 112 GLU CB 1 1
19 24564 1 1 18 GLU CD C 25.396 22.188 -17.986 1.00 . A A . 112 GLU CD 1 1
19 24565 1 1 18 GLU CG C 26.241 21.253 -17.136 1.00 . A A . 112 GLU CG 1 1
19 24566 1 1 18 GLU H H 27.451 18.799 -18.313 1.00 . A A . 112 GLU H 1 1
19 24567 1 1 18 GLU HA H 27.014 19.246 -15.494 1.00 . A A . 112 GLU HA 1 1
19 24568 1 1 18 GLU HB2 H 25.233 19.537 -17.926 1.00 . A A . 112 GLU HB2 1 1
19 24569 1 1 18 GLU HB3 H 24.731 20.000 -16.296 1.00 . A A . 112 GLU HB3 1 1
19 24570 1 1 18 GLU HG2 H 26.405 21.701 -16.155 1.00 . A A . 112 GLU HG2 1 1
19 24571 1 1 18 GLU HG3 H 27.208 21.123 -17.621 1.00 . A A . 112 GLU HG3 1 1
19 24572 1 1 18 GLU N N 27.560 18.482 -17.358 1.00 . A A . 112 GLU N 1 1
19 24573 1 1 18 GLU O O 25.224 16.874 -16.836 1.00 . A A . 112 GLU O 1 1
19 24574 1 1 18 GLU OE1 O 25.055 21.797 -19.130 1.00 . A A . 112 GLU OE1 1 1
19 24575 1 1 18 GLU OE2 O 25.112 23.317 -17.543 1.00 . A A . 112 GLU OE2 1 1
19 24576 1 1 19 ILE C C 23.397 16.959 -13.813 1.00 . A A . 113 ILE C 1 1
19 24577 1 1 19 ILE CA C 24.743 16.343 -14.162 1.00 . A A . 113 ILE CA 1 1
19 24578 1 1 19 ILE CB C 25.379 15.682 -12.902 1.00 . A A . 113 ILE CB 1 1
19 24579 1 1 19 ILE CD1 C 27.047 14.239 -14.336 1.00 . A A . 113 ILE CD1 1 1
19 24580 1 1 19 ILE CG1 C 26.842 15.252 -13.179 1.00 . A A . 113 ILE CG1 1 1
19 24581 1 1 19 ILE CG2 C 24.527 14.471 -12.434 1.00 . A A . 113 ILE CG2 1 1
19 24582 1 1 19 ILE H H 25.972 18.071 -14.030 1.00 . A A . 113 ILE H 1 1
19 24583 1 1 19 ILE HA H 24.603 15.587 -14.934 1.00 . A A . 113 ILE HA 1 1
19 24584 1 1 19 ILE HB H 25.395 16.420 -12.099 1.00 . A A . 113 ILE HB 1 1
19 24585 1 1 19 ILE HD11 H 26.497 13.322 -14.132 1.00 . A A . 113 ILE HD11 1 1
19 24586 1 1 19 ILE HD12 H 26.703 14.672 -15.275 1.00 . A A . 113 ILE HD12 1 1
19 24587 1 1 19 ILE HD13 H 28.109 14.006 -14.424 1.00 . A A . 113 ILE HD13 1 1
19 24588 1 1 19 ILE HG12 H 27.431 16.144 -13.399 1.00 . A A . 113 ILE HG12 1 1
19 24589 1 1 19 ILE HG13 H 27.244 14.812 -12.267 1.00 . A A . 113 ILE HG13 1 1
19 24590 1 1 19 ILE HG21 H 25.027 13.966 -11.607 1.00 . A A . 113 ILE HG21 1 1
19 24591 1 1 19 ILE HG22 H 23.549 14.819 -12.096 1.00 . A A . 113 ILE HG22 1 1
19 24592 1 1 19 ILE HG23 H 24.388 13.768 -13.257 1.00 . A A . 113 ILE HG23 1 1
19 24593 1 1 19 ILE N N 25.557 17.431 -14.685 1.00 . A A . 113 ILE N 1 1
19 24594 1 1 19 ILE O O 23.324 17.914 -13.040 1.00 . A A . 113 ILE O 1 1
19 24595 1 1 20 TYR C C 20.333 15.942 -13.207 1.00 . A A . 114 TYR C 1 1
19 24596 1 1 20 TYR CA C 20.992 16.901 -14.194 1.00 . A A . 114 TYR CA 1 1
19 24597 1 1 20 TYR CB C 20.240 16.956 -15.526 1.00 . A A . 114 TYR CB 1 1
19 24598 1 1 20 TYR CD1 C 21.572 18.552 -16.999 1.00 . A A . 114 TYR CD1 1 1
19 24599 1 1 20 TYR CD2 C 19.392 19.253 -16.197 1.00 . A A . 114 TYR CD2 1 1
19 24600 1 1 20 TYR CE1 C 21.713 19.790 -17.689 1.00 . A A . 114 TYR CE1 1 1
19 24601 1 1 20 TYR CE2 C 19.534 20.485 -16.882 1.00 . A A . 114 TYR CE2 1 1
19 24602 1 1 20 TYR CG C 20.405 18.273 -16.251 1.00 . A A . 114 TYR CG 1 1
19 24603 1 1 20 TYR CZ C 20.689 20.739 -17.625 1.00 . A A . 114 TYR CZ 1 1
19 24604 1 1 20 TYR H H 22.471 15.628 -15.023 1.00 . A A . 114 TYR H 1 1
19 24605 1 1 20 TYR HA H 21.008 17.899 -13.757 1.00 . A A . 114 TYR HA 1 1
19 24606 1 1 20 TYR HB2 H 20.610 16.163 -16.164 1.00 . A A . 114 TYR HB2 1 1
19 24607 1 1 20 TYR HB3 H 19.178 16.794 -15.348 1.00 . A A . 114 TYR HB3 1 1
19 24608 1 1 20 TYR HD1 H 22.367 17.820 -17.048 1.00 . A A . 114 TYR HD1 1 1
19 24609 1 1 20 TYR HD2 H 18.487 19.063 -15.634 1.00 . A A . 114 TYR HD2 1 1
19 24610 1 1 20 TYR HE1 H 22.607 20.003 -18.260 1.00 . A A . 114 TYR HE1 1 1
19 24611 1 1 20 TYR HE2 H 18.742 21.221 -16.837 1.00 . A A . 114 TYR HE2 1 1
19 24612 1 1 20 TYR HH H 20.040 22.490 -18.192 1.00 . A A . 114 TYR HH 1 1
19 24613 1 1 20 TYR N N 22.348 16.430 -14.414 1.00 . A A . 114 TYR N 1 1
19 24614 1 1 20 TYR O O 20.947 14.975 -12.753 1.00 . A A . 114 TYR O 1 1
19 24615 1 1 20 TYR OH O 20.809 21.927 -18.295 1.00 . A A . 114 TYR OH 1 1
19 24616 1 1 21 GLY C C 18.021 14.141 -12.018 1.00 . A A . 115 GLY C 1 1
19 24617 1 1 21 GLY CA C 18.476 15.534 -11.725 1.00 . A A . 115 GLY CA 1 1
19 24618 1 1 21 GLY H H 18.623 17.021 -13.233 1.00 . A A . 115 GLY H 1 1
19 24619 1 1 21 GLY HA2 H 19.152 15.502 -10.885 1.00 . A A . 115 GLY HA2 1 1
19 24620 1 1 21 GLY HA3 H 17.580 16.074 -11.443 1.00 . A A . 115 GLY HA3 1 1
19 24621 1 1 21 GLY N N 19.113 16.255 -12.808 1.00 . A A . 115 GLY N 1 1
19 24622 1 1 21 GLY O O 17.663 13.843 -13.161 1.00 . A A . 115 GLY O 1 1
19 24623 1 1 22 PRO C C 15.661 12.653 -11.329 1.00 . A A . 116 PRO C 1 1
19 24624 1 1 22 PRO CA C 17.088 12.147 -11.285 1.00 . A A . 116 PRO CA 1 1
19 24625 1 1 22 PRO CB C 17.286 11.207 -10.115 1.00 . A A . 116 PRO CB 1 1
19 24626 1 1 22 PRO CD C 18.376 13.254 -9.581 1.00 . A A . 116 PRO CD 1 1
19 24627 1 1 22 PRO CG C 18.456 11.776 -9.323 1.00 . A A . 116 PRO CG 1 1
19 24628 1 1 22 PRO HA H 17.374 11.674 -12.208 1.00 . A A . 116 PRO HA 1 1
19 24629 1 1 22 PRO HB2 H 16.383 11.188 -9.510 1.00 . A A . 116 PRO HB2 1 1
19 24630 1 1 22 PRO HB3 H 17.502 10.218 -10.500 1.00 . A A . 116 PRO HB3 1 1
19 24631 1 1 22 PRO HD2 H 17.623 13.720 -8.943 1.00 . A A . 116 PRO HD2 1 1
19 24632 1 1 22 PRO HD3 H 19.353 13.722 -9.456 1.00 . A A . 116 PRO HD3 1 1
19 24633 1 1 22 PRO HG2 H 18.347 11.558 -8.261 1.00 . A A . 116 PRO HG2 1 1
19 24634 1 1 22 PRO HG3 H 19.396 11.380 -9.708 1.00 . A A . 116 PRO HG3 1 1
19 24635 1 1 22 PRO N N 17.953 13.278 -10.987 1.00 . A A . 116 PRO N 1 1
19 24636 1 1 22 PRO O O 15.130 13.196 -10.360 1.00 . A A . 116 PRO O 1 1
19 24637 1 1 23 ILE C C 12.748 11.874 -12.605 1.00 . A A . 117 ILE C 1 1
19 24638 1 1 23 ILE CA C 13.733 13.018 -12.745 1.00 . A A . 117 ILE CA 1 1
19 24639 1 1 23 ILE CB C 13.613 13.747 -14.123 1.00 . A A . 117 ILE CB 1 1
19 24640 1 1 23 ILE CD1 C 13.987 13.486 -16.666 1.00 . A A . 117 ILE CD1 1 1
19 24641 1 1 23 ILE CG1 C 14.100 12.846 -15.279 1.00 . A A . 117 ILE CG1 1 1
19 24642 1 1 23 ILE CG2 C 14.430 15.068 -14.076 1.00 . A A . 117 ILE CG2 1 1
19 24643 1 1 23 ILE H H 15.616 12.123 -13.236 1.00 . A A . 117 ILE H 1 1
19 24644 1 1 23 ILE HA H 13.480 13.738 -11.973 1.00 . A A . 117 ILE HA 1 1
19 24645 1 1 23 ILE HB H 12.565 13.999 -14.290 1.00 . A A . 117 ILE HB 1 1
19 24646 1 1 23 ILE HD11 H 14.205 12.738 -17.427 1.00 . A A . 117 ILE HD11 1 1
19 24647 1 1 23 ILE HD12 H 12.981 13.870 -16.814 1.00 . A A . 117 ILE HD12 1 1
19 24648 1 1 23 ILE HD13 H 14.708 14.304 -16.751 1.00 . A A . 117 ILE HD13 1 1
19 24649 1 1 23 ILE HG12 H 15.144 12.597 -15.112 1.00 . A A . 117 ILE HG12 1 1
19 24650 1 1 23 ILE HG13 H 13.522 11.923 -15.275 1.00 . A A . 117 ILE HG13 1 1
19 24651 1 1 23 ILE HG21 H 14.188 15.622 -13.169 1.00 . A A . 117 ILE HG21 1 1
19 24652 1 1 23 ILE HG22 H 15.499 14.846 -14.085 1.00 . A A . 117 ILE HG22 1 1
19 24653 1 1 23 ILE HG23 H 14.187 15.689 -14.940 1.00 . A A . 117 ILE HG23 1 1
19 24654 1 1 23 ILE N N 15.084 12.541 -12.495 1.00 . A A . 117 ILE N 1 1
19 24655 1 1 23 ILE O O 13.007 10.740 -13.005 1.00 . A A . 117 ILE O 1 1
19 24656 1 1 24 GLU C C 9.660 11.013 -12.799 1.00 . A A . 118 GLU C 1 1
19 24657 1 1 24 GLU CA C 10.613 11.217 -11.626 1.00 . A A . 118 GLU CA 1 1
19 24658 1 1 24 GLU CB C 9.815 11.741 -10.431 1.00 . A A . 118 GLU CB 1 1
19 24659 1 1 24 GLU CD C 8.940 11.265 -8.125 1.00 . A A . 118 GLU CD 1 1
19 24660 1 1 24 GLU CG C 10.068 11.019 -9.129 1.00 . A A . 118 GLU CG 1 1
19 24661 1 1 24 GLU H H 11.488 13.141 -11.680 1.00 . A A . 118 GLU H 1 1
19 24662 1 1 24 GLU HA H 11.088 10.267 -11.367 1.00 . A A . 118 GLU HA 1 1
19 24663 1 1 24 GLU HB2 H 10.036 12.800 -10.297 1.00 . A A . 118 GLU HB2 1 1
19 24664 1 1 24 GLU HB3 H 8.763 11.649 -10.665 1.00 . A A . 118 GLU HB3 1 1
19 24665 1 1 24 GLU HG2 H 10.128 9.952 -9.335 1.00 . A A . 118 GLU HG2 1 1
19 24666 1 1 24 GLU HG3 H 11.015 11.354 -8.706 1.00 . A A . 118 GLU HG3 1 1
19 24667 1 1 24 GLU N N 11.624 12.197 -11.987 1.00 . A A . 118 GLU N 1 1
19 24668 1 1 24 GLU O O 8.811 11.857 -13.108 1.00 . A A . 118 GLU O 1 1
19 24669 1 1 24 GLU OE1 O 8.641 12.443 -7.840 1.00 . A A . 118 GLU OE1 1 1
19 24670 1 1 24 GLU OE2 O 8.251 10.284 -7.741 1.00 . A A . 118 GLU OE2 1 1
19 24671 1 1 25 VAL C C 8.397 8.181 -14.482 1.00 . A A . 119 VAL C 1 1
19 24672 1 1 25 VAL CA C 9.048 9.539 -14.650 1.00 . A A . 119 VAL CA 1 1
19 24673 1 1 25 VAL CB C 9.947 9.529 -15.913 1.00 . A A . 119 VAL CB 1 1
19 24674 1 1 25 VAL CG1 C 10.442 10.943 -16.202 1.00 . A A . 119 VAL CG1 1 1
19 24675 1 1 25 VAL CG2 C 11.136 8.572 -15.740 1.00 . A A . 119 VAL CG2 1 1
19 24676 1 1 25 VAL H H 10.542 9.229 -13.139 1.00 . A A . 119 VAL H 1 1
19 24677 1 1 25 VAL HA H 8.263 10.277 -14.793 1.00 . A A . 119 VAL HA 1 1
19 24678 1 1 25 VAL HB H 9.351 9.196 -16.761 1.00 . A A . 119 VAL HB 1 1
19 24679 1 1 25 VAL HG11 H 9.586 11.608 -16.313 1.00 . A A . 119 VAL HG11 1 1
19 24680 1 1 25 VAL HG12 H 11.069 11.294 -15.380 1.00 . A A . 119 VAL HG12 1 1
19 24681 1 1 25 VAL HG13 H 11.018 10.946 -17.119 1.00 . A A . 119 VAL HG13 1 1
19 24682 1 1 25 VAL HG21 H 10.779 7.574 -15.488 1.00 . A A . 119 VAL HG21 1 1
19 24683 1 1 25 VAL HG22 H 11.695 8.524 -16.671 1.00 . A A . 119 VAL HG22 1 1
19 24684 1 1 25 VAL HG23 H 11.795 8.929 -14.944 1.00 . A A . 119 VAL HG23 1 1
19 24685 1 1 25 VAL N N 9.824 9.882 -13.458 1.00 . A A . 119 VAL N 1 1
19 24686 1 1 25 VAL O O 8.733 7.433 -13.577 1.00 . A A . 119 VAL O 1 1
19 24687 1 1 26 SER C C 7.252 5.630 -16.332 1.00 . A A . 120 SER C 1 1
19 24688 1 1 26 SER CA C 6.753 6.581 -15.267 1.00 . A A . 120 SER CA 1 1
19 24689 1 1 26 SER CB C 5.252 6.780 -15.407 1.00 . A A . 120 SER CB 1 1
19 24690 1 1 26 SER H H 7.216 8.499 -16.094 1.00 . A A . 120 SER H 1 1
19 24691 1 1 26 SER HA H 6.944 6.127 -14.297 1.00 . A A . 120 SER HA 1 1
19 24692 1 1 26 SER HB2 H 5.044 7.480 -16.217 1.00 . A A . 120 SER HB2 1 1
19 24693 1 1 26 SER HB3 H 4.789 5.826 -15.627 1.00 . A A . 120 SER HB3 1 1
19 24694 1 1 26 SER HG H 4.720 6.531 -13.561 1.00 . A A . 120 SER HG 1 1
19 24695 1 1 26 SER N N 7.450 7.863 -15.345 1.00 . A A . 120 SER N 1 1
19 24696 1 1 26 SER O O 7.713 6.040 -17.379 1.00 . A A . 120 SER O 1 1
19 24697 1 1 26 SER OG O 4.725 7.270 -14.192 1.00 . A A . 120 SER OG 1 1
19 24698 1 1 27 GLU C C 6.842 3.217 -18.250 1.00 . A A . 121 GLU C 1 1
19 24699 1 1 27 GLU CA C 7.665 3.311 -16.957 1.00 . A A . 121 GLU CA 1 1
19 24700 1 1 27 GLU CB C 7.667 1.964 -16.228 1.00 . A A . 121 GLU CB 1 1
19 24701 1 1 27 GLU CD C 6.313 0.294 -14.890 1.00 . A A . 121 GLU CD 1 1
19 24702 1 1 27 GLU CG C 6.269 1.441 -15.876 1.00 . A A . 121 GLU CG 1 1
19 24703 1 1 27 GLU H H 6.770 4.061 -15.157 1.00 . A A . 121 GLU H 1 1
19 24704 1 1 27 GLU HA H 8.690 3.554 -17.230 1.00 . A A . 121 GLU HA 1 1
19 24705 1 1 27 GLU HB2 H 8.175 1.231 -16.852 1.00 . A A . 121 GLU HB2 1 1
19 24706 1 1 27 GLU HB3 H 8.234 2.081 -15.304 1.00 . A A . 121 GLU HB3 1 1
19 24707 1 1 27 GLU HG2 H 5.688 2.252 -15.435 1.00 . A A . 121 GLU HG2 1 1
19 24708 1 1 27 GLU HG3 H 5.772 1.109 -16.788 1.00 . A A . 121 GLU HG3 1 1
19 24709 1 1 27 GLU N N 7.169 4.345 -16.043 1.00 . A A . 121 GLU N 1 1
19 24710 1 1 27 GLU O O 7.332 2.784 -19.286 1.00 . A A . 121 GLU O 1 1
19 24711 1 1 27 GLU OE1 O 7.289 -0.482 -14.907 1.00 . A A . 121 GLU OE1 1 1
19 24712 1 1 27 GLU OE2 O 5.393 0.191 -14.057 1.00 . A A . 121 GLU OE2 1 1
19 24713 1 1 28 ASP C C 4.760 4.864 -20.159 1.00 . A A . 122 ASP C 1 1
19 24714 1 1 28 ASP CA C 4.679 3.590 -19.324 1.00 . A A . 122 ASP CA 1 1
19 24715 1 1 28 ASP CB C 3.245 3.402 -18.819 1.00 . A A . 122 ASP CB 1 1
19 24716 1 1 28 ASP CG C 2.836 4.479 -17.832 1.00 . A A . 122 ASP CG 1 1
19 24717 1 1 28 ASP H H 5.228 4.000 -17.304 1.00 . A A . 122 ASP H 1 1
19 24718 1 1 28 ASP HA H 4.938 2.744 -19.958 1.00 . A A . 122 ASP HA 1 1
19 24719 1 1 28 ASP HB2 H 2.561 3.410 -19.668 1.00 . A A . 122 ASP HB2 1 1
19 24720 1 1 28 ASP HB3 H 3.173 2.434 -18.323 1.00 . A A . 122 ASP HB3 1 1
19 24721 1 1 28 ASP N N 5.593 3.641 -18.183 1.00 . A A . 122 ASP N 1 1
19 24722 1 1 28 ASP O O 4.133 4.966 -21.214 1.00 . A A . 122 ASP O 1 1
19 24723 1 1 28 ASP OD1 O 3.307 4.410 -16.673 1.00 . A A . 122 ASP OD1 1 1
19 24724 1 1 28 ASP OD2 O 2.086 5.398 -18.202 1.00 . A A . 122 ASP OD2 1 1
19 24725 1 1 29 MET C C 6.351 6.783 -21.765 1.00 . A A . 123 MET C 1 1
19 24726 1 1 29 MET CA C 5.734 7.085 -20.411 1.00 . A A . 123 MET CA 1 1
19 24727 1 1 29 MET CB C 6.648 8.000 -19.590 1.00 . A A . 123 MET CB 1 1
19 24728 1 1 29 MET CE C 7.301 12.068 -19.462 1.00 . A A . 123 MET CE 1 1
19 24729 1 1 29 MET CG C 6.869 9.398 -20.137 1.00 . A A . 123 MET CG 1 1
19 24730 1 1 29 MET H H 6.104 5.659 -18.864 1.00 . A A . 123 MET H 1 1
19 24731 1 1 29 MET HA H 4.763 7.559 -20.551 1.00 . A A . 123 MET HA 1 1
19 24732 1 1 29 MET HB2 H 6.219 8.093 -18.592 1.00 . A A . 123 MET HB2 1 1
19 24733 1 1 29 MET HB3 H 7.618 7.519 -19.496 1.00 . A A . 123 MET HB3 1 1
19 24734 1 1 29 MET HE1 H 6.241 12.213 -19.675 1.00 . A A . 123 MET HE1 1 1
19 24735 1 1 29 MET HE2 H 7.628 12.802 -18.727 1.00 . A A . 123 MET HE2 1 1
19 24736 1 1 29 MET HE3 H 7.873 12.195 -20.376 1.00 . A A . 123 MET HE3 1 1
19 24737 1 1 29 MET HG2 H 7.563 9.359 -20.978 1.00 . A A . 123 MET HG2 1 1
19 24738 1 1 29 MET HG3 H 5.925 9.818 -20.471 1.00 . A A . 123 MET HG3 1 1
19 24739 1 1 29 MET N N 5.563 5.817 -19.705 1.00 . A A . 123 MET N 1 1
19 24740 1 1 29 MET O O 7.194 5.896 -21.879 1.00 . A A . 123 MET O 1 1
19 24741 1 1 29 MET SD S 7.560 10.430 -18.822 1.00 . A A . 123 MET SD 1 1
19 24742 1 1 30 ALA C C 7.915 7.839 -24.139 1.00 . A A . 124 ALA C 1 1
19 24743 1 1 30 ALA CA C 6.502 7.257 -24.114 1.00 . A A . 124 ALA CA 1 1
19 24744 1 1 30 ALA CB C 5.630 7.893 -25.202 1.00 . A A . 124 ALA CB 1 1
19 24745 1 1 30 ALA H H 5.230 8.207 -22.685 1.00 . A A . 124 ALA H 1 1
19 24746 1 1 30 ALA HA H 6.555 6.183 -24.292 1.00 . A A . 124 ALA HA 1 1
19 24747 1 1 30 ALA HB1 H 5.643 8.975 -25.104 1.00 . A A . 124 ALA HB1 1 1
19 24748 1 1 30 ALA HB2 H 6.007 7.613 -26.185 1.00 . A A . 124 ALA HB2 1 1
19 24749 1 1 30 ALA HB3 H 4.603 7.537 -25.099 1.00 . A A . 124 ALA HB3 1 1
19 24750 1 1 30 ALA N N 5.933 7.489 -22.801 1.00 . A A . 124 ALA N 1 1
19 24751 1 1 30 ALA O O 8.209 8.824 -23.464 1.00 . A A . 124 ALA O 1 1
19 24752 1 1 31 LEU C C 10.028 9.212 -25.657 1.00 . A A . 125 LEU C 1 1
19 24753 1 1 31 LEU CA C 10.116 7.773 -25.185 1.00 . A A . 125 LEU CA 1 1
19 24754 1 1 31 LEU CB C 10.813 6.901 -26.243 1.00 . A A . 125 LEU CB 1 1
19 24755 1 1 31 LEU CD1 C 12.292 8.319 -27.779 1.00 . A A . 125 LEU CD1 1 1
19 24756 1 1 31 LEU CD2 C 13.178 7.576 -25.574 1.00 . A A . 125 LEU CD2 1 1
19 24757 1 1 31 LEU CG C 12.243 7.226 -26.727 1.00 . A A . 125 LEU CG 1 1
19 24758 1 1 31 LEU H H 8.465 6.446 -25.502 1.00 . A A . 125 LEU H 1 1
19 24759 1 1 31 LEU HA H 10.672 7.738 -24.250 1.00 . A A . 125 LEU HA 1 1
19 24760 1 1 31 LEU HB2 H 10.830 5.884 -25.853 1.00 . A A . 125 LEU HB2 1 1
19 24761 1 1 31 LEU HB3 H 10.175 6.884 -27.121 1.00 . A A . 125 LEU HB3 1 1
19 24762 1 1 31 LEU HD11 H 11.638 8.059 -28.609 1.00 . A A . 125 LEU HD11 1 1
19 24763 1 1 31 LEU HD12 H 13.313 8.410 -28.155 1.00 . A A . 125 LEU HD12 1 1
19 24764 1 1 31 LEU HD13 H 11.978 9.265 -27.354 1.00 . A A . 125 LEU HD13 1 1
19 24765 1 1 31 LEU HD21 H 14.199 7.638 -25.946 1.00 . A A . 125 LEU HD21 1 1
19 24766 1 1 31 LEU HD22 H 13.121 6.804 -24.810 1.00 . A A . 125 LEU HD22 1 1
19 24767 1 1 31 LEU HD23 H 12.896 8.535 -25.142 1.00 . A A . 125 LEU HD23 1 1
19 24768 1 1 31 LEU HG H 12.621 6.337 -27.200 1.00 . A A . 125 LEU HG 1 1
19 24769 1 1 31 LEU N N 8.765 7.268 -24.975 1.00 . A A . 125 LEU N 1 1
19 24770 1 1 31 LEU O O 10.792 10.073 -25.226 1.00 . A A . 125 LEU O 1 1
19 24771 1 1 32 THR C C 8.527 11.810 -25.972 1.00 . A A . 126 THR C 1 1
19 24772 1 1 32 THR CA C 8.924 10.821 -27.064 1.00 . A A . 126 THR CA 1 1
19 24773 1 1 32 THR CB C 7.834 10.863 -28.152 1.00 . A A . 126 THR CB 1 1
19 24774 1 1 32 THR CG2 C 8.261 10.080 -29.380 1.00 . A A . 126 THR CG2 1 1
19 24775 1 1 32 THR H H 8.445 8.760 -26.844 1.00 . A A . 126 THR H 1 1
19 24776 1 1 32 THR HA H 9.885 11.118 -27.490 1.00 . A A . 126 THR HA 1 1
19 24777 1 1 32 THR HB H 7.638 11.897 -28.434 1.00 . A A . 126 THR HB 1 1
19 24778 1 1 32 THR HG1 H 6.181 10.895 -27.073 1.00 . A A . 126 THR HG1 1 1
19 24779 1 1 32 THR HG21 H 8.316 9.021 -29.138 1.00 . A A . 126 THR HG21 1 1
19 24780 1 1 32 THR HG22 H 9.236 10.424 -29.722 1.00 . A A . 126 THR HG22 1 1
19 24781 1 1 32 THR HG23 H 7.527 10.224 -30.171 1.00 . A A . 126 THR HG23 1 1
19 24782 1 1 32 THR N N 9.073 9.484 -26.527 1.00 . A A . 126 THR N 1 1
19 24783 1 1 32 THR O O 8.896 12.981 -26.024 1.00 . A A . 126 THR O 1 1
19 24784 1 1 32 THR OG1 O 6.636 10.261 -27.649 1.00 . A A . 126 THR OG1 1 1
19 24785 1 1 33 ASP C C 8.375 12.469 -22.921 1.00 . A A . 127 ASP C 1 1
19 24786 1 1 33 ASP CA C 7.262 12.190 -23.915 1.00 . A A . 127 ASP CA 1 1
19 24787 1 1 33 ASP CB C 6.082 11.531 -23.202 1.00 . A A . 127 ASP CB 1 1
19 24788 1 1 33 ASP CG C 4.893 11.309 -24.120 1.00 . A A . 127 ASP CG 1 1
19 24789 1 1 33 ASP H H 7.488 10.367 -24.999 1.00 . A A . 127 ASP H 1 1
19 24790 1 1 33 ASP HA H 6.927 13.137 -24.340 1.00 . A A . 127 ASP HA 1 1
19 24791 1 1 33 ASP HB2 H 6.401 10.569 -22.809 1.00 . A A . 127 ASP HB2 1 1
19 24792 1 1 33 ASP HB3 H 5.774 12.163 -22.370 1.00 . A A . 127 ASP HB3 1 1
19 24793 1 1 33 ASP N N 7.759 11.340 -24.999 1.00 . A A . 127 ASP N 1 1
19 24794 1 1 33 ASP O O 8.494 13.575 -22.398 1.00 . A A . 127 ASP O 1 1
19 24795 1 1 33 ASP OD1 O 4.881 11.840 -25.257 1.00 . A A . 127 ASP OD1 1 1
19 24796 1 1 33 ASP OD2 O 4.000 10.536 -23.726 1.00 . A A . 127 ASP OD2 1 1
19 24797 1 1 34 LEU C C 11.246 12.786 -22.493 1.00 . A A . 128 LEU C 1 1
19 24798 1 1 34 LEU CA C 10.417 11.676 -21.869 1.00 . A A . 128 LEU CA 1 1
19 24799 1 1 34 LEU CB C 11.250 10.387 -21.786 1.00 . A A . 128 LEU CB 1 1
19 24800 1 1 34 LEU CD1 C 12.360 10.809 -19.558 1.00 . A A . 128 LEU CD1 1 1
19 24801 1 1 34 LEU CD2 C 13.399 9.222 -21.172 1.00 . A A . 128 LEU CD2 1 1
19 24802 1 1 34 LEU CG C 12.588 10.507 -21.029 1.00 . A A . 128 LEU CG 1 1
19 24803 1 1 34 LEU H H 9.070 10.566 -23.118 1.00 . A A . 128 LEU H 1 1
19 24804 1 1 34 LEU HA H 10.113 11.983 -20.869 1.00 . A A . 128 LEU HA 1 1
19 24805 1 1 34 LEU HB2 H 10.645 9.617 -21.310 1.00 . A A . 128 LEU HB2 1 1
19 24806 1 1 34 LEU HB3 H 11.472 10.061 -22.799 1.00 . A A . 128 LEU HB3 1 1
19 24807 1 1 34 LEU HD11 H 11.891 11.787 -19.451 1.00 . A A . 128 LEU HD11 1 1
19 24808 1 1 34 LEU HD12 H 13.315 10.818 -19.032 1.00 . A A . 128 LEU HD12 1 1
19 24809 1 1 34 LEU HD13 H 11.713 10.047 -19.121 1.00 . A A . 128 LEU HD13 1 1
19 24810 1 1 34 LEU HD21 H 13.535 8.988 -22.227 1.00 . A A . 128 LEU HD21 1 1
19 24811 1 1 34 LEU HD22 H 12.879 8.400 -20.680 1.00 . A A . 128 LEU HD22 1 1
19 24812 1 1 34 LEU HD23 H 14.377 9.357 -20.708 1.00 . A A . 128 LEU HD23 1 1
19 24813 1 1 34 LEU HG H 13.165 11.321 -21.464 1.00 . A A . 128 LEU HG 1 1
19 24814 1 1 34 LEU N N 9.231 11.479 -22.699 1.00 . A A . 128 LEU N 1 1
19 24815 1 1 34 LEU O O 11.656 13.718 -21.817 1.00 . A A . 128 LEU O 1 1
19 24816 1 1 35 ILE C C 11.503 15.088 -24.404 1.00 . A A . 129 ILE C 1 1
19 24817 1 1 35 ILE CA C 12.209 13.752 -24.495 1.00 . A A . 129 ILE CA 1 1
19 24818 1 1 35 ILE CB C 12.447 13.392 -25.973 1.00 . A A . 129 ILE CB 1 1
19 24819 1 1 35 ILE CD1 C 13.637 11.605 -27.405 1.00 . A A . 129 ILE CD1 1 1
19 24820 1 1 35 ILE CG1 C 13.353 12.158 -26.015 1.00 . A A . 129 ILE CG1 1 1
19 24821 1 1 35 ILE CG2 C 13.061 14.594 -26.728 1.00 . A A . 129 ILE CG2 1 1
19 24822 1 1 35 ILE H H 11.084 11.928 -24.329 1.00 . A A . 129 ILE H 1 1
19 24823 1 1 35 ILE HA H 13.178 13.853 -24.010 1.00 . A A . 129 ILE HA 1 1
19 24824 1 1 35 ILE HB H 11.492 13.145 -26.437 1.00 . A A . 129 ILE HB 1 1
19 24825 1 1 35 ILE HD11 H 14.275 12.292 -27.957 1.00 . A A . 129 ILE HD11 1 1
19 24826 1 1 35 ILE HD12 H 14.149 10.647 -27.310 1.00 . A A . 129 ILE HD12 1 1
19 24827 1 1 35 ILE HD13 H 12.698 11.461 -27.942 1.00 . A A . 129 ILE HD13 1 1
19 24828 1 1 35 ILE HG12 H 14.302 12.406 -25.540 1.00 . A A . 129 ILE HG12 1 1
19 24829 1 1 35 ILE HG13 H 12.870 11.385 -25.428 1.00 . A A . 129 ILE HG13 1 1
19 24830 1 1 35 ILE HG21 H 13.876 15.029 -26.144 1.00 . A A . 129 ILE HG21 1 1
19 24831 1 1 35 ILE HG22 H 13.438 14.278 -27.690 1.00 . A A . 129 ILE HG22 1 1
19 24832 1 1 35 ILE HG23 H 12.300 15.358 -26.883 1.00 . A A . 129 ILE HG23 1 1
19 24833 1 1 35 ILE N N 11.450 12.716 -23.799 1.00 . A A . 129 ILE N 1 1
19 24834 1 1 35 ILE O O 12.144 16.107 -24.247 1.00 . A A . 129 ILE O 1 1
19 24835 1 1 36 ALA C C 9.785 17.059 -23.014 1.00 . A A . 130 ALA C 1 1
19 24836 1 1 36 ALA CA C 9.440 16.349 -24.341 1.00 . A A . 130 ALA CA 1 1
19 24837 1 1 36 ALA CB C 7.932 16.094 -24.450 1.00 . A A . 130 ALA CB 1 1
19 24838 1 1 36 ALA H H 9.689 14.214 -24.597 1.00 . A A . 130 ALA H 1 1
19 24839 1 1 36 ALA HA H 9.739 17.004 -25.159 1.00 . A A . 130 ALA HA 1 1
19 24840 1 1 36 ALA HB1 H 7.406 17.047 -24.502 1.00 . A A . 130 ALA HB1 1 1
19 24841 1 1 36 ALA HB2 H 7.720 15.512 -25.347 1.00 . A A . 130 ALA HB2 1 1
19 24842 1 1 36 ALA HB3 H 7.586 15.547 -23.573 1.00 . A A . 130 ALA HB3 1 1
19 24843 1 1 36 ALA N N 10.186 15.093 -24.463 1.00 . A A . 130 ALA N 1 1
19 24844 1 1 36 ALA O O 9.965 18.277 -22.988 1.00 . A A . 130 ALA O 1 1
19 24845 1 1 37 LEU C C 11.819 17.307 -20.722 1.00 . A A . 131 LEU C 1 1
19 24846 1 1 37 LEU CA C 10.359 16.849 -20.653 1.00 . A A . 131 LEU CA 1 1
19 24847 1 1 37 LEU CB C 10.190 15.797 -19.547 1.00 . A A . 131 LEU CB 1 1
19 24848 1 1 37 LEU CD1 C 9.934 17.475 -17.635 1.00 . A A . 131 LEU CD1 1 1
19 24849 1 1 37 LEU CD2 C 10.307 15.045 -17.170 1.00 . A A . 131 LEU CD2 1 1
19 24850 1 1 37 LEU CG C 10.623 16.197 -18.124 1.00 . A A . 131 LEU CG 1 1
19 24851 1 1 37 LEU H H 9.788 15.291 -22.009 1.00 . A A . 131 LEU H 1 1
19 24852 1 1 37 LEU HA H 9.737 17.712 -20.420 1.00 . A A . 131 LEU HA 1 1
19 24853 1 1 37 LEU HB2 H 9.139 15.509 -19.516 1.00 . A A . 131 LEU HB2 1 1
19 24854 1 1 37 LEU HB3 H 10.765 14.918 -19.827 1.00 . A A . 131 LEU HB3 1 1
19 24855 1 1 37 LEU HD11 H 10.273 18.325 -18.227 1.00 . A A . 131 LEU HD11 1 1
19 24856 1 1 37 LEU HD12 H 10.196 17.653 -16.591 1.00 . A A . 131 LEU HD12 1 1
19 24857 1 1 37 LEU HD13 H 8.852 17.373 -17.724 1.00 . A A . 131 LEU HD13 1 1
19 24858 1 1 37 LEU HD21 H 9.228 14.893 -17.114 1.00 . A A . 131 LEU HD21 1 1
19 24859 1 1 37 LEU HD22 H 10.690 15.279 -16.177 1.00 . A A . 131 LEU HD22 1 1
19 24860 1 1 37 LEU HD23 H 10.783 14.131 -17.527 1.00 . A A . 131 LEU HD23 1 1
19 24861 1 1 37 LEU HG H 11.700 16.363 -18.121 1.00 . A A . 131 LEU HG 1 1
19 24862 1 1 37 LEU N N 9.939 16.294 -21.941 1.00 . A A . 131 LEU N 1 1
19 24863 1 1 37 LEU O O 12.163 18.385 -20.241 1.00 . A A . 131 LEU O 1 1
19 24864 1 1 38 LEU C C 14.283 18.121 -22.333 1.00 . A A . 132 LEU C 1 1
19 24865 1 1 38 LEU CA C 14.084 16.856 -21.495 1.00 . A A . 132 LEU CA 1 1
19 24866 1 1 38 LEU CB C 14.870 15.699 -22.129 1.00 . A A . 132 LEU CB 1 1
19 24867 1 1 38 LEU CD1 C 15.679 13.332 -22.207 1.00 . A A . 132 LEU CD1 1 1
19 24868 1 1 38 LEU CD2 C 15.579 14.531 -20.033 1.00 . A A . 132 LEU CD2 1 1
19 24869 1 1 38 LEU CG C 14.919 14.364 -21.375 1.00 . A A . 132 LEU CG 1 1
19 24870 1 1 38 LEU H H 12.341 15.635 -21.749 1.00 . A A . 132 LEU H 1 1
19 24871 1 1 38 LEU HA H 14.484 17.048 -20.501 1.00 . A A . 132 LEU HA 1 1
19 24872 1 1 38 LEU HB2 H 14.459 15.515 -23.118 1.00 . A A . 132 LEU HB2 1 1
19 24873 1 1 38 LEU HB3 H 15.895 16.033 -22.254 1.00 . A A . 132 LEU HB3 1 1
19 24874 1 1 38 LEU HD11 H 15.182 13.195 -23.165 1.00 . A A . 132 LEU HD11 1 1
19 24875 1 1 38 LEU HD12 H 15.696 12.379 -21.676 1.00 . A A . 132 LEU HD12 1 1
19 24876 1 1 38 LEU HD13 H 16.703 13.670 -22.373 1.00 . A A . 132 LEU HD13 1 1
19 24877 1 1 38 LEU HD21 H 16.581 14.938 -20.158 1.00 . A A . 132 LEU HD21 1 1
19 24878 1 1 38 LEU HD22 H 15.637 13.566 -19.531 1.00 . A A . 132 LEU HD22 1 1
19 24879 1 1 38 LEU HD23 H 14.988 15.211 -19.418 1.00 . A A . 132 LEU HD23 1 1
19 24880 1 1 38 LEU HG H 13.914 14.007 -21.216 1.00 . A A . 132 LEU HG 1 1
19 24881 1 1 38 LEU N N 12.668 16.512 -21.357 1.00 . A A . 132 LEU N 1 1
19 24882 1 1 38 LEU O O 15.199 18.889 -22.085 1.00 . A A . 132 LEU O 1 1
19 24883 1 1 39 GLN C C 13.173 20.797 -23.243 1.00 . A A . 133 GLN C 1 1
19 24884 1 1 39 GLN CA C 13.455 19.574 -24.108 1.00 . A A . 133 GLN CA 1 1
19 24885 1 1 39 GLN CB C 12.403 19.516 -25.227 1.00 . A A . 133 GLN CB 1 1
19 24886 1 1 39 GLN CD C 11.643 18.403 -27.399 1.00 . A A . 133 GLN CD 1 1
19 24887 1 1 39 GLN CG C 12.740 18.545 -26.366 1.00 . A A . 133 GLN CG 1 1
19 24888 1 1 39 GLN H H 12.688 17.670 -23.496 1.00 . A A . 133 GLN H 1 1
19 24889 1 1 39 GLN HA H 14.445 19.684 -24.546 1.00 . A A . 133 GLN HA 1 1
19 24890 1 1 39 GLN HB2 H 11.451 19.229 -24.788 1.00 . A A . 133 GLN HB2 1 1
19 24891 1 1 39 GLN HB3 H 12.300 20.517 -25.649 1.00 . A A . 133 GLN HB3 1 1
19 24892 1 1 39 GLN HE21 H 10.664 19.960 -26.623 1.00 . A A . 133 GLN HE21 1 1
19 24893 1 1 39 GLN HE22 H 9.932 19.200 -28.009 1.00 . A A . 133 GLN HE22 1 1
19 24894 1 1 39 GLN HG2 H 13.622 18.908 -26.865 1.00 . A A . 133 GLN HG2 1 1
19 24895 1 1 39 GLN HG3 H 12.957 17.569 -25.952 1.00 . A A . 133 GLN HG3 1 1
19 24896 1 1 39 GLN N N 13.412 18.355 -23.301 1.00 . A A . 133 GLN N 1 1
19 24897 1 1 39 GLN NE2 N 10.668 19.256 -27.338 1.00 . A A . 133 GLN NE2 1 1
19 24898 1 1 39 GLN O O 13.738 21.861 -23.472 1.00 . A A . 133 GLN O 1 1
19 24899 1 1 39 GLN OE1 O 11.695 17.536 -28.266 1.00 . A A . 133 GLN OE1 1 1
19 24900 1 1 40 ALA C C 12.895 22.048 -20.309 1.00 . A A . 134 ALA C 1 1
19 24901 1 1 40 ALA CA C 11.876 21.761 -21.423 1.00 . A A . 134 ALA CA 1 1
19 24902 1 1 40 ALA CB C 10.497 21.466 -20.810 1.00 . A A . 134 ALA CB 1 1
19 24903 1 1 40 ALA H H 11.832 19.751 -22.136 1.00 . A A . 134 ALA H 1 1
19 24904 1 1 40 ALA HA H 11.795 22.656 -22.041 1.00 . A A . 134 ALA HA 1 1
19 24905 1 1 40 ALA HB1 H 10.556 20.577 -20.179 1.00 . A A . 134 ALA HB1 1 1
19 24906 1 1 40 ALA HB2 H 10.181 22.316 -20.206 1.00 . A A . 134 ALA HB2 1 1
19 24907 1 1 40 ALA HB3 H 9.772 21.297 -21.607 1.00 . A A . 134 ALA HB3 1 1
19 24908 1 1 40 ALA N N 12.273 20.650 -22.281 1.00 . A A . 134 ALA N 1 1
19 24909 1 1 40 ALA O O 13.205 23.200 -20.036 1.00 . A A . 134 ALA O 1 1
19 24910 1 1 41 ASP C C 15.734 21.091 -18.849 1.00 . A A . 135 ASP C 1 1
19 24911 1 1 41 ASP CA C 14.253 21.146 -18.483 1.00 . A A . 135 ASP CA 1 1
19 24912 1 1 41 ASP CB C 13.965 20.021 -17.484 1.00 . A A . 135 ASP CB 1 1
19 24913 1 1 41 ASP CG C 14.913 20.042 -16.296 1.00 . A A . 135 ASP CG 1 1
19 24914 1 1 41 ASP H H 13.049 20.066 -19.896 1.00 . A A . 135 ASP H 1 1
19 24915 1 1 41 ASP HA H 14.059 22.101 -17.996 1.00 . A A . 135 ASP HA 1 1
19 24916 1 1 41 ASP HB2 H 12.939 20.119 -17.126 1.00 . A A . 135 ASP HB2 1 1
19 24917 1 1 41 ASP HB3 H 14.063 19.061 -17.992 1.00 . A A . 135 ASP HB3 1 1
19 24918 1 1 41 ASP N N 13.359 20.998 -19.643 1.00 . A A . 135 ASP N 1 1
19 24919 1 1 41 ASP O O 16.493 22.018 -18.587 1.00 . A A . 135 ASP O 1 1
19 24920 1 1 41 ASP OD1 O 14.636 20.770 -15.321 1.00 . A A . 135 ASP OD1 1 1
19 24921 1 1 41 ASP OD2 O 15.923 19.302 -16.328 1.00 . A A . 135 ASP OD2 1 1
19 24922 1 1 42 CYS C C 17.993 20.501 -21.044 1.00 . A A . 136 CYS C 1 1
19 24923 1 1 42 CYS CA C 17.543 19.761 -19.786 1.00 . A A . 136 CYS CA 1 1
19 24924 1 1 42 CYS CB C 17.773 18.260 -19.955 1.00 . A A . 136 CYS CB 1 1
19 24925 1 1 42 CYS H H 15.473 19.266 -19.675 1.00 . A A . 136 CYS H 1 1
19 24926 1 1 42 CYS HA H 18.148 20.109 -18.955 1.00 . A A . 136 CYS HA 1 1
19 24927 1 1 42 CYS HB2 H 17.209 17.910 -20.822 1.00 . A A . 136 CYS HB2 1 1
19 24928 1 1 42 CYS HB3 H 18.836 18.087 -20.134 1.00 . A A . 136 CYS HB3 1 1
19 24929 1 1 42 CYS HG H 16.995 18.357 -17.699 1.00 . A A . 136 CYS HG 1 1
19 24930 1 1 42 CYS N N 16.138 19.992 -19.466 1.00 . A A . 136 CYS N 1 1
19 24931 1 1 42 CYS O O 19.162 20.446 -21.421 1.00 . A A . 136 CYS O 1 1
19 24932 1 1 42 CYS SG S 17.258 17.306 -18.504 1.00 . A A . 136 CYS SG 1 1
19 24933 1 1 43 GLY C C 17.781 20.909 -24.051 1.00 . A A . 137 GLY C 1 1
19 24934 1 1 43 GLY CA C 17.363 21.862 -22.949 1.00 . A A . 137 GLY CA 1 1
19 24935 1 1 43 GLY H H 16.103 21.157 -21.376 1.00 . A A . 137 GLY H 1 1
19 24936 1 1 43 GLY HA2 H 16.484 22.422 -23.270 1.00 . A A . 137 GLY HA2 1 1
19 24937 1 1 43 GLY HA3 H 18.179 22.560 -22.761 1.00 . A A . 137 GLY HA3 1 1
19 24938 1 1 43 GLY N N 17.054 21.154 -21.717 1.00 . A A . 137 GLY N 1 1
19 24939 1 1 43 GLY O O 18.492 21.285 -24.990 1.00 . A A . 137 GLY O 1 1
19 24940 1 1 44 PHE C C 16.888 18.818 -26.123 1.00 . A A . 138 PHE C 1 1
19 24941 1 1 44 PHE CA C 17.769 18.653 -24.904 1.00 . A A . 138 PHE CA 1 1
19 24942 1 1 44 PHE CB C 17.553 17.277 -24.275 1.00 . A A . 138 PHE CB 1 1
19 24943 1 1 44 PHE CD1 C 18.883 15.792 -25.811 1.00 . A A . 138 PHE CD1 1 1
19 24944 1 1 44 PHE CD2 C 16.521 15.378 -25.569 1.00 . A A . 138 PHE CD2 1 1
19 24945 1 1 44 PHE CE1 C 18.985 14.699 -26.696 1.00 . A A . 138 PHE CE1 1 1
19 24946 1 1 44 PHE CE2 C 16.612 14.291 -26.471 1.00 . A A . 138 PHE CE2 1 1
19 24947 1 1 44 PHE CG C 17.658 16.134 -25.241 1.00 . A A . 138 PHE CG 1 1
19 24948 1 1 44 PHE CZ C 17.846 13.956 -27.032 1.00 . A A . 138 PHE CZ 1 1
19 24949 1 1 44 PHE H H 16.762 19.375 -23.172 1.00 . A A . 138 PHE H 1 1
19 24950 1 1 44 PHE HA H 18.813 18.781 -25.180 1.00 . A A . 138 PHE HA 1 1
19 24951 1 1 44 PHE HB2 H 18.278 17.140 -23.473 1.00 . A A . 138 PHE HB2 1 1
19 24952 1 1 44 PHE HB3 H 16.559 17.259 -23.843 1.00 . A A . 138 PHE HB3 1 1
19 24953 1 1 44 PHE HD1 H 19.759 16.363 -25.566 1.00 . A A . 138 PHE HD1 1 1
19 24954 1 1 44 PHE HD2 H 15.570 15.632 -25.129 1.00 . A A . 138 PHE HD2 1 1
19 24955 1 1 44 PHE HE1 H 19.940 14.439 -27.116 1.00 . A A . 138 PHE HE1 1 1
19 24956 1 1 44 PHE HE2 H 15.737 13.717 -26.718 1.00 . A A . 138 PHE HE2 1 1
19 24957 1 1 44 PHE HZ H 17.921 13.126 -27.717 1.00 . A A . 138 PHE HZ 1 1
19 24958 1 1 44 PHE N N 17.372 19.654 -23.938 1.00 . A A . 138 PHE N 1 1
19 24959 1 1 44 PHE O O 15.765 18.363 -26.147 1.00 . A A . 138 PHE O 1 1
19 24960 1 1 45 ASP C C 16.949 18.311 -29.242 1.00 . A A . 139 ASP C 1 1
19 24961 1 1 45 ASP CA C 16.689 19.548 -28.415 1.00 . A A . 139 ASP CA 1 1
19 24962 1 1 45 ASP CB C 17.155 20.789 -29.174 1.00 . A A . 139 ASP CB 1 1
19 24963 1 1 45 ASP CG C 16.344 21.040 -30.436 1.00 . A A . 139 ASP CG 1 1
19 24964 1 1 45 ASP H H 18.368 19.762 -27.122 1.00 . A A . 139 ASP H 1 1
19 24965 1 1 45 ASP HA H 15.623 19.631 -28.205 1.00 . A A . 139 ASP HA 1 1
19 24966 1 1 45 ASP HB2 H 17.066 21.655 -28.519 1.00 . A A . 139 ASP HB2 1 1
19 24967 1 1 45 ASP HB3 H 18.202 20.666 -29.446 1.00 . A A . 139 ASP HB3 1 1
19 24968 1 1 45 ASP N N 17.433 19.397 -27.175 1.00 . A A . 139 ASP N 1 1
19 24969 1 1 45 ASP O O 18.064 18.107 -29.705 1.00 . A A . 139 ASP O 1 1
19 24970 1 1 45 ASP OD1 O 15.624 20.128 -30.904 1.00 . A A . 139 ASP OD1 1 1
19 24971 1 1 45 ASP OD2 O 16.483 22.138 -31.004 1.00 . A A . 139 ASP OD2 1 1
19 24972 1 1 46 LYS C C 16.538 16.431 -31.657 1.00 . A A . 140 LYS C 1 1
19 24973 1 1 46 LYS CA C 16.103 16.244 -30.204 1.00 . A A . 140 LYS CA 1 1
19 24974 1 1 46 LYS CB C 14.829 15.416 -30.149 1.00 . A A . 140 LYS CB 1 1
19 24975 1 1 46 LYS CD C 12.406 15.164 -30.570 1.00 . A A . 140 LYS CD 1 1
19 24976 1 1 46 LYS CE C 11.121 15.763 -31.093 1.00 . A A . 140 LYS CE 1 1
19 24977 1 1 46 LYS CG C 13.608 16.058 -30.798 1.00 . A A . 140 LYS CG 1 1
19 24978 1 1 46 LYS H H 15.012 17.714 -29.062 1.00 . A A . 140 LYS H 1 1
19 24979 1 1 46 LYS HA H 16.892 15.670 -29.713 1.00 . A A . 140 LYS HA 1 1
19 24980 1 1 46 LYS HB2 H 15.019 14.458 -30.631 1.00 . A A . 140 LYS HB2 1 1
19 24981 1 1 46 LYS HB3 H 14.602 15.230 -29.106 1.00 . A A . 140 LYS HB3 1 1
19 24982 1 1 46 LYS HD2 H 12.579 14.210 -31.061 1.00 . A A . 140 LYS HD2 1 1
19 24983 1 1 46 LYS HD3 H 12.298 14.998 -29.502 1.00 . A A . 140 LYS HD3 1 1
19 24984 1 1 46 LYS HE2 H 10.989 16.760 -30.665 1.00 . A A . 140 LYS HE2 1 1
19 24985 1 1 46 LYS HE3 H 11.169 15.837 -32.182 1.00 . A A . 140 LYS HE3 1 1
19 24986 1 1 46 LYS HG2 H 13.423 17.031 -30.344 1.00 . A A . 140 LYS HG2 1 1
19 24987 1 1 46 LYS HG3 H 13.776 16.181 -31.868 1.00 . A A . 140 LYS HG3 1 1
19 24988 1 1 46 LYS HZ1 H 10.111 13.948 -31.047 1.00 . A A . 140 LYS HZ1 1 1
19 24989 1 1 46 LYS HZ2 H 9.106 15.259 -31.049 1.00 . A A . 140 LYS HZ2 1 1
19 24990 1 1 46 LYS HZ3 H 9.918 14.843 -29.675 1.00 . A A . 140 LYS HZ3 1 1
19 24991 1 1 46 LYS N N 15.929 17.491 -29.449 1.00 . A A . 140 LYS N 1 1
19 24992 1 1 46 LYS NZ N 9.971 14.884 -30.685 1.00 . A A . 140 LYS NZ 1 1
19 24993 1 1 46 LYS O O 16.928 15.473 -32.310 1.00 . A A . 140 LYS O 1 1
19 24994 1 1 47 THR C C 18.527 18.176 -33.509 1.00 . A A . 141 THR C 1 1
19 24995 1 1 47 THR CA C 17.023 17.912 -33.508 1.00 . A A . 141 THR CA 1 1
19 24996 1 1 47 THR CB C 16.372 19.135 -34.150 1.00 . A A . 141 THR CB 1 1
19 24997 1 1 47 THR CG2 C 14.859 18.980 -34.240 1.00 . A A . 141 THR CG2 1 1
19 24998 1 1 47 THR H H 16.153 18.432 -31.611 1.00 . A A . 141 THR H 1 1
19 24999 1 1 47 THR HA H 16.824 17.044 -34.134 1.00 . A A . 141 THR HA 1 1
19 25000 1 1 47 THR HB H 16.790 19.244 -35.136 1.00 . A A . 141 THR HB 1 1
19 25001 1 1 47 THR HG1 H 16.099 20.332 -32.608 1.00 . A A . 141 THR HG1 1 1
19 25002 1 1 47 THR HG21 H 14.613 18.052 -34.756 1.00 . A A . 141 THR HG21 1 1
19 25003 1 1 47 THR HG22 H 14.448 19.822 -34.798 1.00 . A A . 141 THR HG22 1 1
19 25004 1 1 47 THR HG23 H 14.426 18.970 -33.240 1.00 . A A . 141 THR HG23 1 1
19 25005 1 1 47 THR N N 16.508 17.654 -32.165 1.00 . A A . 141 THR N 1 1
19 25006 1 1 47 THR O O 19.207 17.914 -34.499 1.00 . A A . 141 THR O 1 1
19 25007 1 1 47 THR OG1 O 16.672 20.308 -33.394 1.00 . A A . 141 THR OG1 1 1
19 25008 1 1 48 LYS C C 21.228 17.956 -31.575 1.00 . A A . 142 LYS C 1 1
19 25009 1 1 48 LYS CA C 20.470 19.043 -32.302 1.00 . A A . 142 LYS CA 1 1
19 25010 1 1 48 LYS CB C 20.658 20.333 -31.497 1.00 . A A . 142 LYS CB 1 1
19 25011 1 1 48 LYS CD C 20.413 22.799 -31.284 1.00 . A A . 142 LYS CD 1 1
19 25012 1 1 48 LYS CE C 19.697 24.067 -31.747 1.00 . A A . 142 LYS CE 1 1
19 25013 1 1 48 LYS CG C 19.970 21.562 -32.066 1.00 . A A . 142 LYS CG 1 1
19 25014 1 1 48 LYS H H 18.445 18.889 -31.609 1.00 . A A . 142 LYS H 1 1
19 25015 1 1 48 LYS HA H 20.893 19.171 -33.299 1.00 . A A . 142 LYS HA 1 1
19 25016 1 1 48 LYS HB2 H 20.281 20.168 -30.486 1.00 . A A . 142 LYS HB2 1 1
19 25017 1 1 48 LYS HB3 H 21.727 20.538 -31.427 1.00 . A A . 142 LYS HB3 1 1
19 25018 1 1 48 LYS HD2 H 20.216 22.645 -30.222 1.00 . A A . 142 LYS HD2 1 1
19 25019 1 1 48 LYS HD3 H 21.487 22.932 -31.424 1.00 . A A . 142 LYS HD3 1 1
19 25020 1 1 48 LYS HE2 H 20.279 24.934 -31.428 1.00 . A A . 142 LYS HE2 1 1
19 25021 1 1 48 LYS HE3 H 19.637 24.065 -32.837 1.00 . A A . 142 LYS HE3 1 1
19 25022 1 1 48 LYS HG2 H 20.245 21.679 -33.115 1.00 . A A . 142 LYS HG2 1 1
19 25023 1 1 48 LYS HG3 H 18.891 21.444 -31.986 1.00 . A A . 142 LYS HG3 1 1
19 25024 1 1 48 LYS HZ1 H 17.852 24.995 -31.531 1.00 . A A . 142 LYS HZ1 1 1
19 25025 1 1 48 LYS HZ2 H 18.368 24.238 -30.161 1.00 . A A . 142 LYS HZ2 1 1
19 25026 1 1 48 LYS HZ3 H 17.767 23.349 -31.413 1.00 . A A . 142 LYS HZ3 1 1
19 25027 1 1 48 LYS N N 19.046 18.703 -32.406 1.00 . A A . 142 LYS N 1 1
19 25028 1 1 48 LYS NZ N 18.315 24.176 -31.169 1.00 . A A . 142 LYS NZ 1 1
19 25029 1 1 48 LYS O O 22.444 17.833 -31.698 1.00 . A A . 142 LYS O 1 1
19 25030 1 1 49 HIS C C 20.425 14.921 -29.901 1.00 . A A . 143 HIS C 1 1
19 25031 1 1 49 HIS CA C 21.100 16.284 -29.807 1.00 . A A . 143 HIS CA 1 1
19 25032 1 1 49 HIS CB C 20.950 16.824 -28.376 1.00 . A A . 143 HIS CB 1 1
19 25033 1 1 49 HIS CD2 C 22.667 18.734 -28.777 1.00 . A A . 143 HIS CD2 1 1
19 25034 1 1 49 HIS CE1 C 22.038 20.102 -27.254 1.00 . A A . 143 HIS CE1 1 1
19 25035 1 1 49 HIS CG C 21.616 18.147 -28.146 1.00 . A A . 143 HIS CG 1 1
19 25036 1 1 49 HIS H H 19.495 17.377 -30.706 1.00 . A A . 143 HIS H 1 1
19 25037 1 1 49 HIS HA H 22.157 16.163 -30.030 1.00 . A A . 143 HIS HA 1 1
19 25038 1 1 49 HIS HB2 H 19.889 16.932 -28.159 1.00 . A A . 143 HIS HB2 1 1
19 25039 1 1 49 HIS HB3 H 21.372 16.102 -27.679 1.00 . A A . 143 HIS HB3 1 1
19 25040 1 1 49 HIS HD1 H 20.507 18.911 -26.497 1.00 . A A . 143 HIS HD1 1 1
19 25041 1 1 49 HIS HD2 H 23.215 18.295 -29.597 1.00 . A A . 143 HIS HD2 1 1
19 25042 1 1 49 HIS HE1 H 21.970 20.965 -26.604 1.00 . A A . 143 HIS HE1 1 1
19 25043 1 1 49 HIS N N 20.504 17.229 -30.748 1.00 . A A . 143 HIS N 1 1
19 25044 1 1 49 HIS ND1 N 21.244 19.039 -27.170 1.00 . A A . 143 HIS ND1 1 1
19 25045 1 1 49 HIS NE2 N 22.921 19.973 -28.225 1.00 . A A . 143 HIS NE2 1 1
19 25046 1 1 49 HIS O O 19.316 14.809 -30.405 1.00 . A A . 143 HIS O 1 1
19 25047 1 1 50 ASP C C 20.670 12.015 -27.925 1.00 . A A . 144 ASP C 1 1
19 25048 1 1 50 ASP CA C 20.589 12.525 -29.356 1.00 . A A . 144 ASP CA 1 1
19 25049 1 1 50 ASP CB C 21.411 11.598 -30.255 1.00 . A A . 144 ASP CB 1 1
19 25050 1 1 50 ASP CG C 20.765 11.378 -31.603 1.00 . A A . 144 ASP CG 1 1
19 25051 1 1 50 ASP H H 22.014 14.083 -28.972 1.00 . A A . 144 ASP H 1 1
19 25052 1 1 50 ASP HA H 19.546 12.508 -29.674 1.00 . A A . 144 ASP HA 1 1
19 25053 1 1 50 ASP HB2 H 22.405 12.023 -30.393 1.00 . A A . 144 ASP HB2 1 1
19 25054 1 1 50 ASP HB3 H 21.510 10.632 -29.761 1.00 . A A . 144 ASP HB3 1 1
19 25055 1 1 50 ASP N N 21.102 13.902 -29.400 1.00 . A A . 144 ASP N 1 1
19 25056 1 1 50 ASP O O 21.550 12.422 -27.163 1.00 . A A . 144 ASP O 1 1
19 25057 1 1 50 ASP OD1 O 19.545 11.117 -31.646 1.00 . A A . 144 ASP OD1 1 1
19 25058 1 1 50 ASP OD2 O 21.449 11.551 -32.630 1.00 . A A . 144 ASP OD2 1 1
19 25059 1 1 51 LEU C C 20.362 9.210 -26.287 1.00 . A A . 145 LEU C 1 1
19 25060 1 1 51 LEU CA C 19.692 10.573 -26.219 1.00 . A A . 145 LEU CA 1 1
19 25061 1 1 51 LEU CB C 18.226 10.440 -25.786 1.00 . A A . 145 LEU CB 1 1
19 25062 1 1 51 LEU CD1 C 18.475 10.929 -23.313 1.00 . A A . 145 LEU CD1 1 1
19 25063 1 1 51 LEU CD2 C 16.438 9.783 -24.174 1.00 . A A . 145 LEU CD2 1 1
19 25064 1 1 51 LEU CG C 17.947 9.954 -24.356 1.00 . A A . 145 LEU CG 1 1
19 25065 1 1 51 LEU H H 19.058 10.817 -28.229 1.00 . A A . 145 LEU H 1 1
19 25066 1 1 51 LEU HA H 20.228 11.216 -25.521 1.00 . A A . 145 LEU HA 1 1
19 25067 1 1 51 LEU HB2 H 17.754 11.414 -25.900 1.00 . A A . 145 LEU HB2 1 1
19 25068 1 1 51 LEU HB3 H 17.735 9.755 -26.477 1.00 . A A . 145 LEU HB3 1 1
19 25069 1 1 51 LEU HD11 H 19.563 10.936 -23.332 1.00 . A A . 145 LEU HD11 1 1
19 25070 1 1 51 LEU HD12 H 18.144 10.620 -22.321 1.00 . A A . 145 LEU HD12 1 1
19 25071 1 1 51 LEU HD13 H 18.102 11.932 -23.521 1.00 . A A . 145 LEU HD13 1 1
19 25072 1 1 51 LEU HD21 H 16.056 9.090 -24.924 1.00 . A A . 145 LEU HD21 1 1
19 25073 1 1 51 LEU HD22 H 15.940 10.747 -24.285 1.00 . A A . 145 LEU HD22 1 1
19 25074 1 1 51 LEU HD23 H 16.235 9.383 -23.182 1.00 . A A . 145 LEU HD23 1 1
19 25075 1 1 51 LEU HG H 18.430 8.989 -24.211 1.00 . A A . 145 LEU HG 1 1
19 25076 1 1 51 LEU N N 19.745 11.138 -27.561 1.00 . A A . 145 LEU N 1 1
19 25077 1 1 51 LEU O O 20.116 8.454 -27.219 1.00 . A A . 145 LEU O 1 1
19 25078 1 1 52 TYR C C 21.703 6.849 -24.093 1.00 . A A . 146 TYR C 1 1
19 25079 1 1 52 TYR CA C 21.986 7.657 -25.348 1.00 . A A . 146 TYR CA 1 1
19 25080 1 1 52 TYR CB C 23.487 7.945 -25.427 1.00 . A A . 146 TYR CB 1 1
19 25081 1 1 52 TYR CD1 C 23.614 9.241 -27.622 1.00 . A A . 146 TYR CD1 1 1
19 25082 1 1 52 TYR CD2 C 24.953 7.237 -27.383 1.00 . A A . 146 TYR CD2 1 1
19 25083 1 1 52 TYR CE1 C 24.141 9.434 -28.927 1.00 . A A . 146 TYR CE1 1 1
19 25084 1 1 52 TYR CE2 C 25.488 7.437 -28.685 1.00 . A A . 146 TYR CE2 1 1
19 25085 1 1 52 TYR CG C 24.020 8.143 -26.834 1.00 . A A . 146 TYR CG 1 1
19 25086 1 1 52 TYR CZ C 25.079 8.537 -29.438 1.00 . A A . 146 TYR CZ 1 1
19 25087 1 1 52 TYR H H 21.414 9.575 -24.588 1.00 . A A . 146 TYR H 1 1
19 25088 1 1 52 TYR HA H 21.702 7.061 -26.212 1.00 . A A . 146 TYR HA 1 1
19 25089 1 1 52 TYR HB2 H 23.698 8.840 -24.848 1.00 . A A . 146 TYR HB2 1 1
19 25090 1 1 52 TYR HB3 H 24.023 7.111 -24.975 1.00 . A A . 146 TYR HB3 1 1
19 25091 1 1 52 TYR HD1 H 22.901 9.949 -27.226 1.00 . A A . 146 TYR HD1 1 1
19 25092 1 1 52 TYR HD2 H 25.275 6.382 -26.803 1.00 . A A . 146 TYR HD2 1 1
19 25093 1 1 52 TYR HE1 H 23.824 10.275 -29.517 1.00 . A A . 146 TYR HE1 1 1
19 25094 1 1 52 TYR HE2 H 26.207 6.740 -29.089 1.00 . A A . 146 TYR HE2 1 1
19 25095 1 1 52 TYR HH H 25.126 9.444 -31.166 1.00 . A A . 146 TYR HH 1 1
19 25096 1 1 52 TYR N N 21.234 8.911 -25.341 1.00 . A A . 146 TYR N 1 1
19 25097 1 1 52 TYR O O 21.625 7.395 -22.989 1.00 . A A . 146 TYR O 1 1
19 25098 1 1 52 TYR OH O 25.585 8.746 -30.696 1.00 . A A . 146 TYR OH 1 1
19 25099 1 1 53 TYR C C 22.103 3.314 -23.525 1.00 . A A . 147 TYR C 1 1
19 25100 1 1 53 TYR CA C 21.403 4.608 -23.163 1.00 . A A . 147 TYR CA 1 1
19 25101 1 1 53 TYR CB C 19.924 4.318 -22.944 1.00 . A A . 147 TYR CB 1 1
19 25102 1 1 53 TYR CD1 C 20.068 3.594 -20.517 1.00 . A A . 147 TYR CD1 1 1
19 25103 1 1 53 TYR CD2 C 19.134 2.047 -22.134 1.00 . A A . 147 TYR CD2 1 1
19 25104 1 1 53 TYR CE1 C 19.893 2.633 -19.495 1.00 . A A . 147 TYR CE1 1 1
19 25105 1 1 53 TYR CE2 C 18.947 1.085 -21.106 1.00 . A A . 147 TYR CE2 1 1
19 25106 1 1 53 TYR CG C 19.696 3.309 -21.848 1.00 . A A . 147 TYR CG 1 1
19 25107 1 1 53 TYR CZ C 19.335 1.386 -19.799 1.00 . A A . 147 TYR CZ 1 1
19 25108 1 1 53 TYR H H 21.675 5.149 -25.210 1.00 . A A . 147 TYR H 1 1
19 25109 1 1 53 TYR HA H 21.835 5.018 -22.251 1.00 . A A . 147 TYR HA 1 1
19 25110 1 1 53 TYR HB2 H 19.419 5.241 -22.690 1.00 . A A . 147 TYR HB2 1 1
19 25111 1 1 53 TYR HB3 H 19.499 3.933 -23.871 1.00 . A A . 147 TYR HB3 1 1
19 25112 1 1 53 TYR HD1 H 20.502 4.556 -20.273 1.00 . A A . 147 TYR HD1 1 1
19 25113 1 1 53 TYR HD2 H 18.843 1.806 -23.147 1.00 . A A . 147 TYR HD2 1 1
19 25114 1 1 53 TYR HE1 H 20.191 2.858 -18.482 1.00 . A A . 147 TYR HE1 1 1
19 25115 1 1 53 TYR HE2 H 18.510 0.123 -21.332 1.00 . A A . 147 TYR HE2 1 1
19 25116 1 1 53 TYR HH H 19.392 0.823 -17.927 1.00 . A A . 147 TYR HH 1 1
19 25117 1 1 53 TYR N N 21.594 5.541 -24.267 1.00 . A A . 147 TYR N 1 1
19 25118 1 1 53 TYR O O 22.018 2.880 -24.664 1.00 . A A . 147 TYR O 1 1
19 25119 1 1 53 TYR OH O 19.173 0.461 -18.805 1.00 . A A . 147 TYR OH 1 1
19 25120 1 1 54 ASN C C 24.491 1.584 -24.020 1.00 . A A . 148 ASN C 1 1
19 25121 1 1 54 ASN CA C 23.565 1.474 -22.791 1.00 . A A . 148 ASN CA 1 1
19 25122 1 1 54 ASN CB C 22.598 0.291 -22.934 1.00 . A A . 148 ASN CB 1 1
19 25123 1 1 54 ASN CG C 23.262 -1.035 -22.660 1.00 . A A . 148 ASN CG 1 1
19 25124 1 1 54 ASN H H 22.840 3.135 -21.647 1.00 . A A . 148 ASN H 1 1
19 25125 1 1 54 ASN HA H 24.188 1.292 -21.913 1.00 . A A . 148 ASN HA 1 1
19 25126 1 1 54 ASN HB2 H 21.779 0.418 -22.226 1.00 . A A . 148 ASN HB2 1 1
19 25127 1 1 54 ASN HB3 H 22.187 0.284 -23.943 1.00 . A A . 148 ASN HB3 1 1
19 25128 1 1 54 ASN HD21 H 23.279 -1.455 -24.612 1.00 . A A . 148 ASN HD21 1 1
19 25129 1 1 54 ASN HD22 H 23.932 -2.687 -23.554 1.00 . A A . 148 ASN HD22 1 1
19 25130 1 1 54 ASN N N 22.815 2.723 -22.569 1.00 . A A . 148 ASN N 1 1
19 25131 1 1 54 ASN ND2 N 23.500 -1.793 -23.689 1.00 . A A . 148 ASN ND2 1 1
19 25132 1 1 54 ASN O O 24.669 0.637 -24.774 1.00 . A A . 148 ASN O 1 1
19 25133 1 1 54 ASN OD1 O 23.556 -1.366 -21.525 1.00 . A A . 148 ASN OD1 1 1
19 25134 1 1 55 MET C C 25.310 2.962 -26.721 1.00 . A A . 149 MET C 1 1
19 25135 1 1 55 MET CA C 25.938 3.123 -25.324 1.00 . A A . 149 MET CA 1 1
19 25136 1 1 55 MET CB C 27.255 2.335 -25.226 1.00 . A A . 149 MET CB 1 1
19 25137 1 1 55 MET CE C 30.574 3.023 -24.573 1.00 . A A . 149 MET CE 1 1
19 25138 1 1 55 MET CG C 27.919 2.469 -23.860 1.00 . A A . 149 MET CG 1 1
19 25139 1 1 55 MET H H 24.826 3.506 -23.548 1.00 . A A . 149 MET H 1 1
19 25140 1 1 55 MET HA H 26.189 4.176 -25.215 1.00 . A A . 149 MET HA 1 1
19 25141 1 1 55 MET HB2 H 27.059 1.281 -25.420 1.00 . A A . 149 MET HB2 1 1
19 25142 1 1 55 MET HB3 H 27.939 2.705 -25.988 1.00 . A A . 149 MET HB3 1 1
19 25143 1 1 55 MET HE1 H 31.619 2.715 -24.579 1.00 . A A . 149 MET HE1 1 1
19 25144 1 1 55 MET HE2 H 30.237 3.183 -25.597 1.00 . A A . 149 MET HE2 1 1
19 25145 1 1 55 MET HE3 H 30.474 3.951 -24.008 1.00 . A A . 149 MET HE3 1 1
19 25146 1 1 55 MET HG2 H 27.992 3.527 -23.612 1.00 . A A . 149 MET HG2 1 1
19 25147 1 1 55 MET HG3 H 27.293 1.980 -23.115 1.00 . A A . 149 MET HG3 1 1
19 25148 1 1 55 MET N N 25.040 2.781 -24.205 1.00 . A A . 149 MET N 1 1
19 25149 1 1 55 MET O O 26.020 2.900 -27.721 1.00 . A A . 149 MET O 1 1
19 25150 1 1 55 MET SD S 29.572 1.734 -23.799 1.00 . A A . 149 MET SD 1 1
19 25151 1 1 56 ASP C C 22.389 4.224 -28.082 1.00 . A A . 150 ASP C 1 1
19 25152 1 1 56 ASP CA C 23.240 2.960 -28.045 1.00 . A A . 150 ASP CA 1 1
19 25153 1 1 56 ASP CB C 22.329 1.725 -28.143 1.00 . A A . 150 ASP CB 1 1
19 25154 1 1 56 ASP CG C 21.641 1.607 -29.508 1.00 . A A . 150 ASP CG 1 1
19 25155 1 1 56 ASP H H 23.445 3.049 -25.926 1.00 . A A . 150 ASP H 1 1
19 25156 1 1 56 ASP HA H 23.932 2.966 -28.888 1.00 . A A . 150 ASP HA 1 1
19 25157 1 1 56 ASP HB2 H 22.921 0.828 -27.963 1.00 . A A . 150 ASP HB2 1 1
19 25158 1 1 56 ASP HB3 H 21.563 1.803 -27.377 1.00 . A A . 150 ASP HB3 1 1
19 25159 1 1 56 ASP N N 23.985 2.977 -26.781 1.00 . A A . 150 ASP N 1 1
19 25160 1 1 56 ASP O O 22.218 4.893 -27.060 1.00 . A A . 150 ASP O 1 1
19 25161 1 1 56 ASP OD1 O 22.241 2.042 -30.521 1.00 . A A . 150 ASP OD1 1 1
19 25162 1 1 56 ASP OD2 O 20.475 1.147 -29.562 1.00 . A A . 150 ASP OD2 1 1
19 25163 1 1 57 ILE C C 19.591 5.436 -29.234 1.00 . A A . 151 ILE C 1 1
19 25164 1 1 57 ILE CA C 21.068 5.756 -29.439 1.00 . A A . 151 ILE CA 1 1
19 25165 1 1 57 ILE CB C 21.240 6.324 -30.882 1.00 . A A . 151 ILE CB 1 1
19 25166 1 1 57 ILE CD1 C 23.056 6.766 -32.658 1.00 . A A . 151 ILE CD1 1 1
19 25167 1 1 57 ILE CG1 C 22.726 6.612 -31.173 1.00 . A A . 151 ILE CG1 1 1
19 25168 1 1 57 ILE CG2 C 20.414 7.626 -31.058 1.00 . A A . 151 ILE CG2 1 1
19 25169 1 1 57 ILE H H 22.016 3.944 -30.052 1.00 . A A . 151 ILE H 1 1
19 25170 1 1 57 ILE HA H 21.376 6.512 -28.715 1.00 . A A . 151 ILE HA 1 1
19 25171 1 1 57 ILE HB H 20.885 5.579 -31.593 1.00 . A A . 151 ILE HB 1 1
19 25172 1 1 57 ILE HD11 H 24.130 6.901 -32.776 1.00 . A A . 151 ILE HD11 1 1
19 25173 1 1 57 ILE HD12 H 22.745 5.868 -33.194 1.00 . A A . 151 ILE HD12 1 1
19 25174 1 1 57 ILE HD13 H 22.538 7.635 -33.067 1.00 . A A . 151 ILE HD13 1 1
19 25175 1 1 57 ILE HG12 H 23.002 7.525 -30.659 1.00 . A A . 151 ILE HG12 1 1
19 25176 1 1 57 ILE HG13 H 23.336 5.802 -30.781 1.00 . A A . 151 ILE HG13 1 1
19 25177 1 1 57 ILE HG21 H 20.703 8.352 -30.296 1.00 . A A . 151 ILE HG21 1 1
19 25178 1 1 57 ILE HG22 H 20.585 8.051 -32.045 1.00 . A A . 151 ILE HG22 1 1
19 25179 1 1 57 ILE HG23 H 19.354 7.404 -30.954 1.00 . A A . 151 ILE HG23 1 1
19 25180 1 1 57 ILE N N 21.868 4.555 -29.251 1.00 . A A . 151 ILE N 1 1
19 25181 1 1 57 ILE O O 19.018 4.590 -29.926 1.00 . A A . 151 ILE O 1 1
19 25182 1 1 58 LEU C C 16.944 7.079 -29.205 1.00 . A A . 152 LEU C 1 1
19 25183 1 1 58 LEU CA C 17.505 6.094 -28.194 1.00 . A A . 152 LEU CA 1 1
19 25184 1 1 58 LEU CB C 17.056 6.461 -26.779 1.00 . A A . 152 LEU CB 1 1
19 25185 1 1 58 LEU CD1 C 16.954 6.053 -24.336 1.00 . A A . 152 LEU CD1 1 1
19 25186 1 1 58 LEU CD2 C 16.952 4.087 -25.871 1.00 . A A . 152 LEU CD2 1 1
19 25187 1 1 58 LEU CG C 17.481 5.507 -25.652 1.00 . A A . 152 LEU CG 1 1
19 25188 1 1 58 LEU H H 19.455 6.875 -27.807 1.00 . A A . 152 LEU H 1 1
19 25189 1 1 58 LEU HA H 17.158 5.094 -28.440 1.00 . A A . 152 LEU HA 1 1
19 25190 1 1 58 LEU HB2 H 17.440 7.453 -26.545 1.00 . A A . 152 LEU HB2 1 1
19 25191 1 1 58 LEU HB3 H 15.969 6.515 -26.780 1.00 . A A . 152 LEU HB3 1 1
19 25192 1 1 58 LEU HD11 H 17.178 5.354 -23.532 1.00 . A A . 152 LEU HD11 1 1
19 25193 1 1 58 LEU HD12 H 15.876 6.202 -24.395 1.00 . A A . 152 LEU HD12 1 1
19 25194 1 1 58 LEU HD13 H 17.442 7.003 -24.122 1.00 . A A . 152 LEU HD13 1 1
19 25195 1 1 58 LEU HD21 H 15.879 4.115 -26.058 1.00 . A A . 152 LEU HD21 1 1
19 25196 1 1 58 LEU HD22 H 17.150 3.482 -24.985 1.00 . A A . 152 LEU HD22 1 1
19 25197 1 1 58 LEU HD23 H 17.464 3.637 -26.721 1.00 . A A . 152 LEU HD23 1 1
19 25198 1 1 58 LEU HG H 18.568 5.473 -25.608 1.00 . A A . 152 LEU HG 1 1
19 25199 1 1 58 LEU N N 18.949 6.168 -28.340 1.00 . A A . 152 LEU N 1 1
19 25200 1 1 58 LEU O O 16.830 8.275 -28.935 1.00 . A A . 152 LEU O 1 1
19 25201 1 1 59 ASP C C 14.895 8.118 -31.073 1.00 . A A . 153 ASP C 1 1
19 25202 1 1 59 ASP CA C 16.175 7.409 -31.489 1.00 . A A . 153 ASP CA 1 1
19 25203 1 1 59 ASP CB C 15.923 6.570 -32.740 1.00 . A A . 153 ASP CB 1 1
19 25204 1 1 59 ASP CG C 14.882 7.192 -33.649 1.00 . A A . 153 ASP CG 1 1
19 25205 1 1 59 ASP H H 16.795 5.593 -30.558 1.00 . A A . 153 ASP H 1 1
19 25206 1 1 59 ASP HA H 16.927 8.165 -31.716 1.00 . A A . 153 ASP HA 1 1
19 25207 1 1 59 ASP HB2 H 16.858 6.452 -33.288 1.00 . A A . 153 ASP HB2 1 1
19 25208 1 1 59 ASP HB3 H 15.573 5.586 -32.437 1.00 . A A . 153 ASP HB3 1 1
19 25209 1 1 59 ASP N N 16.662 6.574 -30.395 1.00 . A A . 153 ASP N 1 1
19 25210 1 1 59 ASP O O 13.979 7.521 -30.515 1.00 . A A . 153 ASP O 1 1
19 25211 1 1 59 ASP OD1 O 15.036 8.371 -34.039 1.00 . A A . 153 ASP OD1 1 1
19 25212 1 1 59 ASP OD2 O 13.846 6.545 -33.871 1.00 . A A . 153 ASP OD2 1 1
19 25213 1 1 60 SER C C 12.427 10.029 -31.602 1.00 . A A . 154 SER C 1 1
19 25214 1 1 60 SER CA C 13.767 10.275 -30.908 1.00 . A A . 154 SER CA 1 1
19 25215 1 1 60 SER CB C 14.177 11.726 -31.126 1.00 . A A . 154 SER CB 1 1
19 25216 1 1 60 SER H H 15.635 9.830 -31.827 1.00 . A A . 154 SER H 1 1
19 25217 1 1 60 SER HA H 13.618 10.119 -29.845 1.00 . A A . 154 SER HA 1 1
19 25218 1 1 60 SER HB2 H 13.435 12.375 -30.668 1.00 . A A . 154 SER HB2 1 1
19 25219 1 1 60 SER HB3 H 15.142 11.899 -30.647 1.00 . A A . 154 SER HB3 1 1
19 25220 1 1 60 SER HG H 14.682 11.280 -32.963 1.00 . A A . 154 SER HG 1 1
19 25221 1 1 60 SER N N 14.858 9.414 -31.340 1.00 . A A . 154 SER N 1 1
19 25222 1 1 60 SER O O 11.417 10.626 -31.220 1.00 . A A . 154 SER O 1 1
19 25223 1 1 60 SER OG O 14.280 12.030 -32.509 1.00 . A A . 154 SER OG 1 1
19 25224 1 1 61 ASN C C 10.553 7.541 -32.776 1.00 . A A . 155 ASN C 1 1
19 25225 1 1 61 ASN CA C 11.163 8.843 -33.310 1.00 . A A . 155 ASN CA 1 1
19 25226 1 1 61 ASN CB C 11.415 8.737 -34.823 1.00 . A A . 155 ASN CB 1 1
19 25227 1 1 61 ASN CG C 10.133 8.746 -35.640 1.00 . A A . 155 ASN CG 1 1
19 25228 1 1 61 ASN H H 13.264 8.710 -32.920 1.00 . A A . 155 ASN H 1 1
19 25229 1 1 61 ASN HA H 10.452 9.644 -33.126 1.00 . A A . 155 ASN HA 1 1
19 25230 1 1 61 ASN HB2 H 12.036 9.574 -35.138 1.00 . A A . 155 ASN HB2 1 1
19 25231 1 1 61 ASN HB3 H 11.950 7.812 -35.028 1.00 . A A . 155 ASN HB3 1 1
19 25232 1 1 61 ASN HD21 H 9.291 10.088 -34.405 1.00 . A A . 155 ASN HD21 1 1
19 25233 1 1 61 ASN HD22 H 8.319 9.575 -35.760 1.00 . A A . 155 ASN HD22 1 1
19 25234 1 1 61 ASN N N 12.407 9.171 -32.616 1.00 . A A . 155 ASN N 1 1
19 25235 1 1 61 ASN ND2 N 9.174 9.541 -35.235 1.00 . A A . 155 ASN ND2 1 1
19 25236 1 1 61 ASN O O 9.450 7.167 -33.168 1.00 . A A . 155 ASN O 1 1
19 25237 1 1 61 ASN OD1 O 10.032 8.073 -36.650 1.00 . A A . 155 ASN OD1 1 1
19 25238 1 1 62 ARG C C 9.492 6.080 -30.386 1.00 . A A . 156 ARG C 1 1
19 25239 1 1 62 ARG CA C 10.683 5.659 -31.237 1.00 . A A . 156 ARG CA 1 1
19 25240 1 1 62 ARG CB C 11.725 4.952 -30.353 1.00 . A A . 156 ARG CB 1 1
19 25241 1 1 62 ARG CD C 13.949 3.749 -30.180 1.00 . A A . 156 ARG CD 1 1
19 25242 1 1 62 ARG CG C 12.917 4.381 -31.124 1.00 . A A . 156 ARG CG 1 1
19 25243 1 1 62 ARG CZ C 16.231 2.750 -30.358 1.00 . A A . 156 ARG CZ 1 1
19 25244 1 1 62 ARG H H 12.148 7.204 -31.548 1.00 . A A . 156 ARG H 1 1
19 25245 1 1 62 ARG HA H 10.344 4.980 -32.019 1.00 . A A . 156 ARG HA 1 1
19 25246 1 1 62 ARG HB2 H 12.096 5.663 -29.616 1.00 . A A . 156 ARG HB2 1 1
19 25247 1 1 62 ARG HB3 H 11.235 4.135 -29.822 1.00 . A A . 156 ARG HB3 1 1
19 25248 1 1 62 ARG HD2 H 14.229 4.483 -29.423 1.00 . A A . 156 ARG HD2 1 1
19 25249 1 1 62 ARG HD3 H 13.498 2.884 -29.686 1.00 . A A . 156 ARG HD3 1 1
19 25250 1 1 62 ARG HE H 15.171 3.488 -31.901 1.00 . A A . 156 ARG HE 1 1
19 25251 1 1 62 ARG HG2 H 12.563 3.626 -31.826 1.00 . A A . 156 ARG HG2 1 1
19 25252 1 1 62 ARG HG3 H 13.396 5.182 -31.679 1.00 . A A . 156 ARG HG3 1 1
19 25253 1 1 62 ARG HH11 H 15.535 2.703 -28.476 1.00 . A A . 156 ARG HH11 1 1
19 25254 1 1 62 ARG HH12 H 17.147 2.068 -28.706 1.00 . A A . 156 ARG HH12 1 1
19 25255 1 1 62 ARG HH21 H 17.233 2.637 -32.093 1.00 . A A . 156 ARG HH21 1 1
19 25256 1 1 62 ARG HH22 H 18.083 2.037 -30.692 1.00 . A A . 156 ARG HH22 1 1
19 25257 1 1 62 ARG N N 11.239 6.868 -31.857 1.00 . A A . 156 ARG N 1 1
19 25258 1 1 62 ARG NE N 15.161 3.320 -30.908 1.00 . A A . 156 ARG NE 1 1
19 25259 1 1 62 ARG NH1 N 16.308 2.488 -29.080 1.00 . A A . 156 ARG NH1 1 1
19 25260 1 1 62 ARG NH2 N 17.251 2.444 -31.110 1.00 . A A . 156 ARG NH2 1 1
19 25261 1 1 62 ARG O O 9.617 6.939 -29.532 1.00 . A A . 156 ARG O 1 1
19 25262 1 1 63 THR C C 6.875 4.706 -28.812 1.00 . A A . 157 THR C 1 1
19 25263 1 1 63 THR CA C 7.131 5.787 -29.848 1.00 . A A . 157 THR CA 1 1
19 25264 1 1 63 THR CB C 5.915 5.881 -30.784 1.00 . A A . 157 THR CB 1 1
19 25265 1 1 63 THR CG2 C 6.102 6.996 -31.795 1.00 . A A . 157 THR CG2 1 1
19 25266 1 1 63 THR H H 8.276 4.763 -31.328 1.00 . A A . 157 THR H 1 1
19 25267 1 1 63 THR HA H 7.260 6.740 -29.337 1.00 . A A . 157 THR HA 1 1
19 25268 1 1 63 THR HB H 5.015 6.073 -30.198 1.00 . A A . 157 THR HB 1 1
19 25269 1 1 63 THR HG1 H 5.355 4.013 -30.904 1.00 . A A . 157 THR HG1 1 1
19 25270 1 1 63 THR HG21 H 6.931 6.755 -32.461 1.00 . A A . 157 THR HG21 1 1
19 25271 1 1 63 THR HG22 H 6.313 7.931 -31.276 1.00 . A A . 157 THR HG22 1 1
19 25272 1 1 63 THR HG23 H 5.191 7.106 -32.381 1.00 . A A . 157 THR HG23 1 1
19 25273 1 1 63 THR N N 8.345 5.462 -30.605 1.00 . A A . 157 THR N 1 1
19 25274 1 1 63 THR O O 5.742 4.437 -28.439 1.00 . A A . 157 THR O 1 1
19 25275 1 1 63 THR OG1 O 5.773 4.649 -31.496 1.00 . A A . 157 THR OG1 1 1
19 25276 1 1 64 GLN C C 7.741 3.581 -26.029 1.00 . A A . 158 GLN C 1 1
19 25277 1 1 64 GLN CA C 7.874 2.981 -27.414 1.00 . A A . 158 GLN CA 1 1
19 25278 1 1 64 GLN CB C 9.148 2.144 -27.458 1.00 . A A . 158 GLN CB 1 1
19 25279 1 1 64 GLN CD C 10.637 0.625 -28.781 1.00 . A A . 158 GLN CD 1 1
19 25280 1 1 64 GLN CG C 9.399 1.483 -28.801 1.00 . A A . 158 GLN CG 1 1
19 25281 1 1 64 GLN H H 8.855 4.340 -28.724 1.00 . A A . 158 GLN H 1 1
19 25282 1 1 64 GLN HA H 7.011 2.347 -27.623 1.00 . A A . 158 GLN HA 1 1
19 25283 1 1 64 GLN HB2 H 9.987 2.784 -27.213 1.00 . A A . 158 GLN HB2 1 1
19 25284 1 1 64 GLN HB3 H 9.083 1.368 -26.699 1.00 . A A . 158 GLN HB3 1 1
19 25285 1 1 64 GLN HE21 H 9.584 -0.915 -28.015 1.00 . A A . 158 GLN HE21 1 1
19 25286 1 1 64 GLN HE22 H 11.297 -1.199 -28.294 1.00 . A A . 158 GLN HE22 1 1
19 25287 1 1 64 GLN HG2 H 8.542 0.860 -29.054 1.00 . A A . 158 GLN HG2 1 1
19 25288 1 1 64 GLN HG3 H 9.517 2.249 -29.565 1.00 . A A . 158 GLN HG3 1 1
19 25289 1 1 64 GLN N N 7.950 4.062 -28.391 1.00 . A A . 158 GLN N 1 1
19 25290 1 1 64 GLN NE2 N 10.500 -0.592 -28.334 1.00 . A A . 158 GLN NE2 1 1
19 25291 1 1 64 GLN O O 7.998 4.766 -25.846 1.00 . A A . 158 GLN O 1 1
19 25292 1 1 64 GLN OE1 O 11.715 1.066 -29.166 1.00 . A A . 158 GLN OE1 1 1
19 25293 1 1 65 SER C C 8.689 2.896 -23.032 1.00 . A A . 159 SER C 1 1
19 25294 1 1 65 SER CA C 7.347 3.195 -23.661 1.00 . A A . 159 SER CA 1 1
19 25295 1 1 65 SER CB C 6.246 2.466 -22.890 1.00 . A A . 159 SER CB 1 1
19 25296 1 1 65 SER H H 7.251 1.774 -25.262 1.00 . A A . 159 SER H 1 1
19 25297 1 1 65 SER HA H 7.159 4.263 -23.623 1.00 . A A . 159 SER HA 1 1
19 25298 1 1 65 SER HB2 H 6.396 1.394 -22.983 1.00 . A A . 159 SER HB2 1 1
19 25299 1 1 65 SER HB3 H 6.304 2.742 -21.838 1.00 . A A . 159 SER HB3 1 1
19 25300 1 1 65 SER HG H 4.662 3.612 -22.932 1.00 . A A . 159 SER HG 1 1
19 25301 1 1 65 SER N N 7.410 2.757 -25.051 1.00 . A A . 159 SER N 1 1
19 25302 1 1 65 SER O O 9.431 2.047 -23.523 1.00 . A A . 159 SER O 1 1
19 25303 1 1 65 SER OG O 4.964 2.812 -23.386 1.00 . A A . 159 SER OG 1 1
19 25304 1 1 66 LEU C C 10.499 1.959 -20.800 1.00 . A A . 160 LEU C 1 1
19 25305 1 1 66 LEU CA C 10.292 3.399 -21.268 1.00 . A A . 160 LEU CA 1 1
19 25306 1 1 66 LEU CB C 10.397 4.368 -20.085 1.00 . A A . 160 LEU CB 1 1
19 25307 1 1 66 LEU CD1 C 10.509 6.708 -19.208 1.00 . A A . 160 LEU CD1 1 1
19 25308 1 1 66 LEU CD2 C 10.989 6.346 -21.624 1.00 . A A . 160 LEU CD2 1 1
19 25309 1 1 66 LEU CG C 10.181 5.855 -20.413 1.00 . A A . 160 LEU CG 1 1
19 25310 1 1 66 LEU H H 8.338 4.248 -21.562 1.00 . A A . 160 LEU H 1 1
19 25311 1 1 66 LEU HA H 11.080 3.631 -21.980 1.00 . A A . 160 LEU HA 1 1
19 25312 1 1 66 LEU HB2 H 9.658 4.080 -19.340 1.00 . A A . 160 LEU HB2 1 1
19 25313 1 1 66 LEU HB3 H 11.374 4.257 -19.636 1.00 . A A . 160 LEU HB3 1 1
19 25314 1 1 66 LEU HD11 H 10.273 7.749 -19.424 1.00 . A A . 160 LEU HD11 1 1
19 25315 1 1 66 LEU HD12 H 11.564 6.615 -18.959 1.00 . A A . 160 LEU HD12 1 1
19 25316 1 1 66 LEU HD13 H 9.903 6.381 -18.364 1.00 . A A . 160 LEU HD13 1 1
19 25317 1 1 66 LEU HD21 H 10.795 7.406 -21.779 1.00 . A A . 160 LEU HD21 1 1
19 25318 1 1 66 LEU HD22 H 10.681 5.807 -22.519 1.00 . A A . 160 LEU HD22 1 1
19 25319 1 1 66 LEU HD23 H 12.052 6.194 -21.450 1.00 . A A . 160 LEU HD23 1 1
19 25320 1 1 66 LEU HG H 9.137 5.985 -20.632 1.00 . A A . 160 LEU HG 1 1
19 25321 1 1 66 LEU N N 9.000 3.568 -21.938 1.00 . A A . 160 LEU N 1 1
19 25322 1 1 66 LEU O O 11.618 1.446 -20.805 1.00 . A A . 160 LEU O 1 1
19 25323 1 1 67 LYS C C 10.007 -1.013 -21.180 1.00 . A A . 161 LYS C 1 1
19 25324 1 1 67 LYS CA C 9.415 -0.114 -20.104 1.00 . A A . 161 LYS CA 1 1
19 25325 1 1 67 LYS CB C 7.969 -0.534 -19.843 1.00 . A A . 161 LYS CB 1 1
19 25326 1 1 67 LYS CD C 8.415 -1.814 -17.778 1.00 . A A . 161 LYS CD 1 1
19 25327 1 1 67 LYS CE C 7.940 -2.974 -16.987 1.00 . A A . 161 LYS CE 1 1
19 25328 1 1 67 LYS CG C 7.817 -1.862 -19.165 1.00 . A A . 161 LYS CG 1 1
19 25329 1 1 67 LYS H H 8.507 1.768 -20.452 1.00 . A A . 161 LYS H 1 1
19 25330 1 1 67 LYS HA H 10.004 -0.226 -19.194 1.00 . A A . 161 LYS HA 1 1
19 25331 1 1 67 LYS HB2 H 7.501 0.221 -19.213 1.00 . A A . 161 LYS HB2 1 1
19 25332 1 1 67 LYS HB3 H 7.435 -0.562 -20.793 1.00 . A A . 161 LYS HB3 1 1
19 25333 1 1 67 LYS HD2 H 9.504 -1.833 -17.840 1.00 . A A . 161 LYS HD2 1 1
19 25334 1 1 67 LYS HD3 H 8.098 -0.900 -17.286 1.00 . A A . 161 LYS HD3 1 1
19 25335 1 1 67 LYS HE2 H 6.851 -2.947 -16.983 1.00 . A A . 161 LYS HE2 1 1
19 25336 1 1 67 LYS HE3 H 8.282 -3.887 -17.467 1.00 . A A . 161 LYS HE3 1 1
19 25337 1 1 67 LYS HG2 H 6.756 -2.089 -19.092 1.00 . A A . 161 LYS HG2 1 1
19 25338 1 1 67 LYS HG3 H 8.308 -2.639 -19.750 1.00 . A A . 161 LYS HG3 1 1
19 25339 1 1 67 LYS HZ1 H 9.457 -2.897 -15.573 1.00 . A A . 161 LYS HZ1 1 1
19 25340 1 1 67 LYS HZ2 H 8.111 -3.698 -15.048 1.00 . A A . 161 LYS HZ2 1 1
19 25341 1 1 67 LYS HZ3 H 8.107 -2.047 -15.139 1.00 . A A . 161 LYS HZ3 1 1
19 25342 1 1 67 LYS N N 9.404 1.289 -20.473 1.00 . A A . 161 LYS N 1 1
19 25343 1 1 67 LYS NZ N 8.448 -2.907 -15.576 1.00 . A A . 161 LYS NZ 1 1
19 25344 1 1 67 LYS O O 10.719 -1.960 -20.878 1.00 . A A . 161 LYS O 1 1
19 25345 1 1 68 GLU C C 11.672 -1.335 -23.746 1.00 . A A . 162 GLU C 1 1
19 25346 1 1 68 GLU CA C 10.182 -1.526 -23.558 1.00 . A A . 162 GLU CA 1 1
19 25347 1 1 68 GLU CB C 9.500 -1.100 -24.849 1.00 . A A . 162 GLU CB 1 1
19 25348 1 1 68 GLU CD C 7.406 -0.733 -26.139 1.00 . A A . 162 GLU CD 1 1
19 25349 1 1 68 GLU CG C 7.998 -1.214 -24.833 1.00 . A A . 162 GLU CG 1 1
19 25350 1 1 68 GLU H H 9.123 0.087 -22.634 1.00 . A A . 162 GLU H 1 1
19 25351 1 1 68 GLU HA H 9.975 -2.579 -23.365 1.00 . A A . 162 GLU HA 1 1
19 25352 1 1 68 GLU HB2 H 9.761 -0.063 -25.051 1.00 . A A . 162 GLU HB2 1 1
19 25353 1 1 68 GLU HB3 H 9.889 -1.713 -25.662 1.00 . A A . 162 GLU HB3 1 1
19 25354 1 1 68 GLU HG2 H 7.719 -2.256 -24.667 1.00 . A A . 162 GLU HG2 1 1
19 25355 1 1 68 GLU HG3 H 7.603 -0.604 -24.014 1.00 . A A . 162 GLU HG3 1 1
19 25356 1 1 68 GLU N N 9.702 -0.717 -22.433 1.00 . A A . 162 GLU N 1 1
19 25357 1 1 68 GLU O O 12.375 -2.225 -24.209 1.00 . A A . 162 GLU O 1 1
19 25358 1 1 68 GLU OE1 O 7.828 -1.219 -27.212 1.00 . A A . 162 GLU OE1 1 1
19 25359 1 1 68 GLU OE2 O 6.597 0.213 -26.099 1.00 . A A . 162 GLU OE2 1 1
19 25360 1 1 69 LEU C C 14.347 -0.456 -22.359 1.00 . A A . 163 LEU C 1 1
19 25361 1 1 69 LEU CA C 13.564 0.181 -23.506 1.00 . A A . 163 LEU CA 1 1
19 25362 1 1 69 LEU CB C 13.748 1.699 -23.483 1.00 . A A . 163 LEU CB 1 1
19 25363 1 1 69 LEU CD1 C 13.093 3.972 -24.190 1.00 . A A . 163 LEU CD1 1 1
19 25364 1 1 69 LEU CD2 C 13.014 2.164 -25.901 1.00 . A A . 163 LEU CD2 1 1
19 25365 1 1 69 LEU CG C 12.833 2.505 -24.421 1.00 . A A . 163 LEU CG 1 1
19 25366 1 1 69 LEU H H 11.511 0.553 -23.019 1.00 . A A . 163 LEU H 1 1
19 25367 1 1 69 LEU HA H 13.939 -0.212 -24.451 1.00 . A A . 163 LEU HA 1 1
19 25368 1 1 69 LEU HB2 H 13.563 2.042 -22.467 1.00 . A A . 163 LEU HB2 1 1
19 25369 1 1 69 LEU HB3 H 14.786 1.923 -23.725 1.00 . A A . 163 LEU HB3 1 1
19 25370 1 1 69 LEU HD11 H 12.419 4.559 -24.807 1.00 . A A . 163 LEU HD11 1 1
19 25371 1 1 69 LEU HD12 H 14.125 4.211 -24.441 1.00 . A A . 163 LEU HD12 1 1
19 25372 1 1 69 LEU HD13 H 12.912 4.206 -23.143 1.00 . A A . 163 LEU HD13 1 1
19 25373 1 1 69 LEU HD21 H 14.054 2.299 -26.189 1.00 . A A . 163 LEU HD21 1 1
19 25374 1 1 69 LEU HD22 H 12.375 2.812 -26.503 1.00 . A A . 163 LEU HD22 1 1
19 25375 1 1 69 LEU HD23 H 12.718 1.129 -26.074 1.00 . A A . 163 LEU HD23 1 1
19 25376 1 1 69 LEU HG H 11.804 2.304 -24.154 1.00 . A A . 163 LEU HG 1 1
19 25377 1 1 69 LEU N N 12.146 -0.153 -23.384 1.00 . A A . 163 LEU N 1 1
19 25378 1 1 69 LEU O O 15.574 -0.452 -22.345 1.00 . A A . 163 LEU O 1 1
19 25379 1 1 70 GLY C C 14.679 -0.778 -19.189 1.00 . A A . 164 GLY C 1 1
19 25380 1 1 70 GLY CA C 14.209 -1.712 -20.281 1.00 . A A . 164 GLY CA 1 1
19 25381 1 1 70 GLY H H 12.604 -0.974 -21.473 1.00 . A A . 164 GLY H 1 1
19 25382 1 1 70 GLY HA2 H 13.473 -2.396 -19.862 1.00 . A A . 164 GLY HA2 1 1
19 25383 1 1 70 GLY HA3 H 15.061 -2.292 -20.635 1.00 . A A . 164 GLY HA3 1 1
19 25384 1 1 70 GLY N N 13.611 -1.012 -21.407 1.00 . A A . 164 GLY N 1 1
19 25385 1 1 70 GLY O O 15.521 -1.148 -18.370 1.00 . A A . 164 GLY O 1 1
19 25386 1 1 71 LEU C C 14.004 1.180 -16.815 1.00 . A A . 165 LEU C 1 1
19 25387 1 1 71 LEU CA C 14.572 1.445 -18.212 1.00 . A A . 165 LEU CA 1 1
19 25388 1 1 71 LEU CB C 14.165 2.839 -18.697 1.00 . A A . 165 LEU CB 1 1
19 25389 1 1 71 LEU CD1 C 14.301 4.572 -20.504 1.00 . A A . 165 LEU CD1 1 1
19 25390 1 1 71 LEU CD2 C 16.403 3.693 -19.515 1.00 . A A . 165 LEU CD2 1 1
19 25391 1 1 71 LEU CG C 14.971 3.347 -19.907 1.00 . A A . 165 LEU CG 1 1
19 25392 1 1 71 LEU H H 13.456 0.689 -19.870 1.00 . A A . 165 LEU H 1 1
19 25393 1 1 71 LEU HA H 15.654 1.411 -18.140 1.00 . A A . 165 LEU HA 1 1
19 25394 1 1 71 LEU HB2 H 13.109 2.813 -18.962 1.00 . A A . 165 LEU HB2 1 1
19 25395 1 1 71 LEU HB3 H 14.294 3.545 -17.878 1.00 . A A . 165 LEU HB3 1 1
19 25396 1 1 71 LEU HD11 H 13.311 4.299 -20.858 1.00 . A A . 165 LEU HD11 1 1
19 25397 1 1 71 LEU HD12 H 14.891 4.937 -21.344 1.00 . A A . 165 LEU HD12 1 1
19 25398 1 1 71 LEU HD13 H 14.219 5.355 -19.749 1.00 . A A . 165 LEU HD13 1 1
19 25399 1 1 71 LEU HD21 H 16.402 4.418 -18.702 1.00 . A A . 165 LEU HD21 1 1
19 25400 1 1 71 LEU HD22 H 16.932 4.107 -20.372 1.00 . A A . 165 LEU HD22 1 1
19 25401 1 1 71 LEU HD23 H 16.920 2.791 -19.188 1.00 . A A . 165 LEU HD23 1 1
19 25402 1 1 71 LEU HG H 14.995 2.568 -20.667 1.00 . A A . 165 LEU HG 1 1
19 25403 1 1 71 LEU N N 14.154 0.438 -19.183 1.00 . A A . 165 LEU N 1 1
19 25404 1 1 71 LEU O O 12.918 0.615 -16.660 1.00 . A A . 165 LEU O 1 1
19 25405 1 1 72 LYS C C 15.033 2.557 -13.611 1.00 . A A . 166 LYS C 1 1
19 25406 1 1 72 LYS CA C 14.438 1.390 -14.396 1.00 . A A . 166 LYS CA 1 1
19 25407 1 1 72 LYS CB C 15.022 0.060 -13.901 1.00 . A A . 166 LYS CB 1 1
19 25408 1 1 72 LYS CD C 17.163 -1.331 -14.081 1.00 . A A . 166 LYS CD 1 1
19 25409 1 1 72 LYS CE C 17.038 -1.806 -15.537 1.00 . A A . 166 LYS CE 1 1
19 25410 1 1 72 LYS CG C 16.555 0.048 -13.872 1.00 . A A . 166 LYS CG 1 1
19 25411 1 1 72 LYS H H 15.665 2.039 -16.024 1.00 . A A . 166 LYS H 1 1
19 25412 1 1 72 LYS HA H 13.355 1.381 -14.274 1.00 . A A . 166 LYS HA 1 1
19 25413 1 1 72 LYS HB2 H 14.656 -0.137 -12.894 1.00 . A A . 166 LYS HB2 1 1
19 25414 1 1 72 LYS HB3 H 14.666 -0.733 -14.556 1.00 . A A . 166 LYS HB3 1 1
19 25415 1 1 72 LYS HD2 H 18.220 -1.287 -13.813 1.00 . A A . 166 LYS HD2 1 1
19 25416 1 1 72 LYS HD3 H 16.664 -2.043 -13.423 1.00 . A A . 166 LYS HD3 1 1
19 25417 1 1 72 LYS HE2 H 17.429 -2.822 -15.613 1.00 . A A . 166 LYS HE2 1 1
19 25418 1 1 72 LYS HE3 H 15.985 -1.820 -15.819 1.00 . A A . 166 LYS HE3 1 1
19 25419 1 1 72 LYS HG2 H 16.935 0.713 -14.632 1.00 . A A . 166 LYS HG2 1 1
19 25420 1 1 72 LYS HG3 H 16.876 0.424 -12.912 1.00 . A A . 166 LYS HG3 1 1
19 25421 1 1 72 LYS HZ1 H 18.778 -0.977 -16.328 1.00 . A A . 166 LYS HZ1 1 1
19 25422 1 1 72 LYS HZ2 H 17.488 0.043 -16.383 1.00 . A A . 166 LYS HZ2 1 1
19 25423 1 1 72 LYS HZ3 H 17.583 -1.205 -17.450 1.00 . A A . 166 LYS HZ3 1 1
19 25424 1 1 72 LYS N N 14.772 1.581 -15.810 1.00 . A A . 166 LYS N 1 1
19 25425 1 1 72 LYS NZ N 17.784 -0.923 -16.498 1.00 . A A . 166 LYS NZ 1 1
19 25426 1 1 72 LYS O O 15.774 3.347 -14.164 1.00 . A A . 166 LYS O 1 1
19 25427 1 1 73 THR C C 16.685 3.766 -11.172 1.00 . A A . 167 THR C 1 1
19 25428 1 1 73 THR CA C 15.180 3.760 -11.472 1.00 . A A . 167 THR CA 1 1
19 25429 1 1 73 THR CB C 14.424 3.711 -10.126 1.00 . A A . 167 THR CB 1 1
19 25430 1 1 73 THR CG2 C 14.901 2.547 -9.267 1.00 . A A . 167 THR CG2 1 1
19 25431 1 1 73 THR H H 14.138 1.947 -11.909 1.00 . A A . 167 THR H 1 1
19 25432 1 1 73 THR HA H 14.937 4.699 -11.970 1.00 . A A . 167 THR HA 1 1
19 25433 1 1 73 THR HB H 13.355 3.597 -10.325 1.00 . A A . 167 THR HB 1 1
19 25434 1 1 73 THR HG1 H 15.566 5.170 -9.487 1.00 . A A . 167 THR HG1 1 1
19 25435 1 1 73 THR HG21 H 14.268 2.464 -8.387 1.00 . A A . 167 THR HG21 1 1
19 25436 1 1 73 THR HG22 H 15.934 2.724 -8.953 1.00 . A A . 167 THR HG22 1 1
19 25437 1 1 73 THR HG23 H 14.861 1.619 -9.837 1.00 . A A . 167 THR HG23 1 1
19 25438 1 1 73 THR N N 14.725 2.647 -12.327 1.00 . A A . 167 THR N 1 1
19 25439 1 1 73 THR O O 17.202 4.660 -10.516 1.00 . A A . 167 THR O 1 1
19 25440 1 1 73 THR OG1 O 14.629 4.927 -9.410 1.00 . A A . 167 THR OG1 1 1
19 25441 1 1 74 ASP C C 19.614 3.042 -12.553 1.00 . A A . 168 ASP C 1 1
19 25442 1 1 74 ASP CA C 18.792 2.552 -11.358 1.00 . A A . 168 ASP CA 1 1
19 25443 1 1 74 ASP CB C 19.088 1.066 -11.109 1.00 . A A . 168 ASP CB 1 1
19 25444 1 1 74 ASP CG C 18.158 0.448 -10.071 1.00 . A A . 168 ASP CG 1 1
19 25445 1 1 74 ASP H H 16.881 2.017 -12.129 1.00 . A A . 168 ASP H 1 1
19 25446 1 1 74 ASP HA H 19.068 3.123 -10.471 1.00 . A A . 168 ASP HA 1 1
19 25447 1 1 74 ASP HB2 H 18.968 0.525 -12.046 1.00 . A A . 168 ASP HB2 1 1
19 25448 1 1 74 ASP HB3 H 20.121 0.957 -10.777 1.00 . A A . 168 ASP HB3 1 1
19 25449 1 1 74 ASP N N 17.365 2.729 -11.620 1.00 . A A . 168 ASP N 1 1
19 25450 1 1 74 ASP O O 20.831 2.869 -12.600 1.00 . A A . 168 ASP O 1 1
19 25451 1 1 74 ASP OD1 O 17.088 -0.081 -10.470 1.00 . A A . 168 ASP OD1 1 1
19 25452 1 1 74 ASP OD2 O 18.496 0.459 -8.870 1.00 . A A . 168 ASP OD2 1 1
19 25453 1 1 75 ASP C C 20.027 5.458 -14.885 1.00 . A A . 169 ASP C 1 1
19 25454 1 1 75 ASP CA C 19.582 3.998 -14.803 1.00 . A A . 169 ASP CA 1 1
19 25455 1 1 75 ASP CB C 18.655 3.754 -15.991 1.00 . A A . 169 ASP CB 1 1
19 25456 1 1 75 ASP CG C 18.515 2.295 -16.330 1.00 . A A . 169 ASP CG 1 1
19 25457 1 1 75 ASP H H 17.928 3.711 -13.456 1.00 . A A . 169 ASP H 1 1
19 25458 1 1 75 ASP HA H 20.467 3.378 -14.939 1.00 . A A . 169 ASP HA 1 1
19 25459 1 1 75 ASP HB2 H 17.674 4.166 -15.768 1.00 . A A . 169 ASP HB2 1 1
19 25460 1 1 75 ASP HB3 H 19.055 4.270 -16.864 1.00 . A A . 169 ASP HB3 1 1
19 25461 1 1 75 ASP N N 18.930 3.593 -13.547 1.00 . A A . 169 ASP N 1 1
19 25462 1 1 75 ASP O O 19.443 6.367 -14.282 1.00 . A A . 169 ASP O 1 1
19 25463 1 1 75 ASP OD1 O 19.517 1.548 -16.325 1.00 . A A . 169 ASP OD1 1 1
19 25464 1 1 75 ASP OD2 O 17.399 1.889 -16.681 1.00 . A A . 169 ASP OD2 1 1
19 25465 1 1 76 LEU C C 21.513 7.142 -17.589 1.00 . A A . 170 LEU C 1 1
19 25466 1 1 76 LEU CA C 21.533 6.992 -16.064 1.00 . A A . 170 LEU CA 1 1
19 25467 1 1 76 LEU CB C 22.950 7.165 -15.503 1.00 . A A . 170 LEU CB 1 1
19 25468 1 1 76 LEU CD1 C 24.400 8.908 -14.433 1.00 . A A . 170 LEU CD1 1 1
19 25469 1 1 76 LEU CD2 C 24.481 8.614 -16.910 1.00 . A A . 170 LEU CD2 1 1
19 25470 1 1 76 LEU CG C 23.581 8.559 -15.673 1.00 . A A . 170 LEU CG 1 1
19 25471 1 1 76 LEU H H 21.427 4.878 -16.212 1.00 . A A . 170 LEU H 1 1
19 25472 1 1 76 LEU HA H 20.886 7.747 -15.625 1.00 . A A . 170 LEU HA 1 1
19 25473 1 1 76 LEU HB2 H 22.911 6.941 -14.438 1.00 . A A . 170 LEU HB2 1 1
19 25474 1 1 76 LEU HB3 H 23.603 6.429 -15.973 1.00 . A A . 170 LEU HB3 1 1
19 25475 1 1 76 LEU HD11 H 23.754 8.904 -13.555 1.00 . A A . 170 LEU HD11 1 1
19 25476 1 1 76 LEU HD12 H 24.833 9.902 -14.550 1.00 . A A . 170 LEU HD12 1 1
19 25477 1 1 76 LEU HD13 H 25.199 8.179 -14.298 1.00 . A A . 170 LEU HD13 1 1
19 25478 1 1 76 LEU HD21 H 24.933 9.601 -16.985 1.00 . A A . 170 LEU HD21 1 1
19 25479 1 1 76 LEU HD22 H 23.889 8.428 -17.805 1.00 . A A . 170 LEU HD22 1 1
19 25480 1 1 76 LEU HD23 H 25.267 7.862 -16.833 1.00 . A A . 170 LEU HD23 1 1
19 25481 1 1 76 LEU HG H 22.787 9.295 -15.780 1.00 . A A . 170 LEU HG 1 1
19 25482 1 1 76 LEU N N 21.025 5.666 -15.734 1.00 . A A . 170 LEU N 1 1
19 25483 1 1 76 LEU O O 21.863 6.212 -18.321 1.00 . A A . 170 LEU O 1 1
19 25484 1 1 77 LEU C C 21.893 9.661 -19.878 1.00 . A A . 171 LEU C 1 1
19 25485 1 1 77 LEU CA C 20.892 8.586 -19.477 1.00 . A A . 171 LEU CA 1 1
19 25486 1 1 77 LEU CB C 19.472 9.112 -19.736 1.00 . A A . 171 LEU CB 1 1
19 25487 1 1 77 LEU CD1 C 18.433 7.313 -21.132 1.00 . A A . 171 LEU CD1 1 1
19 25488 1 1 77 LEU CD2 C 18.159 7.165 -18.671 1.00 . A A . 171 LEU CD2 1 1
19 25489 1 1 77 LEU CG C 18.294 8.120 -19.859 1.00 . A A . 171 LEU CG 1 1
19 25490 1 1 77 LEU H H 20.782 9.020 -17.389 1.00 . A A . 171 LEU H 1 1
19 25491 1 1 77 LEU HA H 21.070 7.690 -20.069 1.00 . A A . 171 LEU HA 1 1
19 25492 1 1 77 LEU HB2 H 19.235 9.808 -18.936 1.00 . A A . 171 LEU HB2 1 1
19 25493 1 1 77 LEU HB3 H 19.503 9.688 -20.660 1.00 . A A . 171 LEU HB3 1 1
19 25494 1 1 77 LEU HD11 H 19.330 6.697 -21.079 1.00 . A A . 171 LEU HD11 1 1
19 25495 1 1 77 LEU HD12 H 18.506 7.983 -21.986 1.00 . A A . 171 LEU HD12 1 1
19 25496 1 1 77 LEU HD13 H 17.561 6.671 -21.252 1.00 . A A . 171 LEU HD13 1 1
19 25497 1 1 77 LEU HD21 H 17.235 6.599 -18.763 1.00 . A A . 171 LEU HD21 1 1
19 25498 1 1 77 LEU HD22 H 18.139 7.735 -17.742 1.00 . A A . 171 LEU HD22 1 1
19 25499 1 1 77 LEU HD23 H 19.001 6.470 -18.651 1.00 . A A . 171 LEU HD23 1 1
19 25500 1 1 77 LEU HG H 17.375 8.701 -19.930 1.00 . A A . 171 LEU HG 1 1
19 25501 1 1 77 LEU N N 21.057 8.296 -18.053 1.00 . A A . 171 LEU N 1 1
19 25502 1 1 77 LEU O O 22.153 10.586 -19.111 1.00 . A A . 171 LEU O 1 1
19 25503 1 1 78 LEU C C 22.878 11.388 -22.675 1.00 . A A . 172 LEU C 1 1
19 25504 1 1 78 LEU CA C 23.438 10.507 -21.566 1.00 . A A . 172 LEU CA 1 1
19 25505 1 1 78 LEU CB C 24.676 9.766 -22.082 1.00 . A A . 172 LEU CB 1 1
19 25506 1 1 78 LEU CD1 C 26.569 8.169 -21.741 1.00 . A A . 172 LEU CD1 1 1
19 25507 1 1 78 LEU CD2 C 26.152 9.947 -20.027 1.00 . A A . 172 LEU CD2 1 1
19 25508 1 1 78 LEU CG C 25.495 8.997 -21.034 1.00 . A A . 172 LEU CG 1 1
19 25509 1 1 78 LEU H H 22.168 8.782 -21.689 1.00 . A A . 172 LEU H 1 1
19 25510 1 1 78 LEU HA H 23.739 11.148 -20.745 1.00 . A A . 172 LEU HA 1 1
19 25511 1 1 78 LEU HB2 H 24.354 9.062 -22.841 1.00 . A A . 172 LEU HB2 1 1
19 25512 1 1 78 LEU HB3 H 25.335 10.494 -22.557 1.00 . A A . 172 LEU HB3 1 1
19 25513 1 1 78 LEU HD11 H 27.244 8.828 -22.292 1.00 . A A . 172 LEU HD11 1 1
19 25514 1 1 78 LEU HD12 H 26.097 7.475 -22.434 1.00 . A A . 172 LEU HD12 1 1
19 25515 1 1 78 LEU HD13 H 27.139 7.606 -21.003 1.00 . A A . 172 LEU HD13 1 1
19 25516 1 1 78 LEU HD21 H 25.383 10.475 -19.467 1.00 . A A . 172 LEU HD21 1 1
19 25517 1 1 78 LEU HD22 H 26.780 10.668 -20.550 1.00 . A A . 172 LEU HD22 1 1
19 25518 1 1 78 LEU HD23 H 26.764 9.374 -19.330 1.00 . A A . 172 LEU HD23 1 1
19 25519 1 1 78 LEU HG H 24.835 8.318 -20.496 1.00 . A A . 172 LEU HG 1 1
19 25520 1 1 78 LEU N N 22.440 9.549 -21.080 1.00 . A A . 172 LEU N 1 1
19 25521 1 1 78 LEU O O 22.066 10.942 -23.486 1.00 . A A . 172 LEU O 1 1
19 25522 1 1 79 ILE C C 24.097 13.858 -24.652 1.00 . A A . 173 ILE C 1 1
19 25523 1 1 79 ILE CA C 22.913 13.589 -23.749 1.00 . A A . 173 ILE CA 1 1
19 25524 1 1 79 ILE CB C 22.472 14.956 -23.154 1.00 . A A . 173 ILE CB 1 1
19 25525 1 1 79 ILE CD1 C 19.989 14.354 -22.681 1.00 . A A . 173 ILE CD1 1 1
19 25526 1 1 79 ILE CG1 C 21.339 14.782 -22.117 1.00 . A A . 173 ILE CG1 1 1
19 25527 1 1 79 ILE CG2 C 22.094 15.932 -24.301 1.00 . A A . 173 ILE CG2 1 1
19 25528 1 1 79 ILE H H 24.021 12.935 -22.029 1.00 . A A . 173 ILE H 1 1
19 25529 1 1 79 ILE HA H 22.099 13.165 -24.336 1.00 . A A . 173 ILE HA 1 1
19 25530 1 1 79 ILE HB H 23.320 15.378 -22.634 1.00 . A A . 173 ILE HB 1 1
19 25531 1 1 79 ILE HD11 H 19.317 14.114 -21.859 1.00 . A A . 173 ILE HD11 1 1
19 25532 1 1 79 ILE HD12 H 19.565 15.171 -23.256 1.00 . A A . 173 ILE HD12 1 1
19 25533 1 1 79 ILE HD13 H 20.108 13.478 -23.317 1.00 . A A . 173 ILE HD13 1 1
19 25534 1 1 79 ILE HG12 H 21.652 14.049 -21.373 1.00 . A A . 173 ILE HG12 1 1
19 25535 1 1 79 ILE HG13 H 21.203 15.734 -21.603 1.00 . A A . 173 ILE HG13 1 1
19 25536 1 1 79 ILE HG21 H 23.004 16.357 -24.730 1.00 . A A . 173 ILE HG21 1 1
19 25537 1 1 79 ILE HG22 H 21.552 15.396 -25.087 1.00 . A A . 173 ILE HG22 1 1
19 25538 1 1 79 ILE HG23 H 21.478 16.743 -23.911 1.00 . A A . 173 ILE HG23 1 1
19 25539 1 1 79 ILE N N 23.337 12.631 -22.721 1.00 . A A . 173 ILE N 1 1
19 25540 1 1 79 ILE O O 25.121 14.356 -24.197 1.00 . A A . 173 ILE O 1 1
19 25541 1 1 80 ARG C C 24.656 14.581 -27.993 1.00 . A A . 174 ARG C 1 1
19 25542 1 1 80 ARG CA C 25.061 13.639 -26.879 1.00 . A A . 174 ARG CA 1 1
19 25543 1 1 80 ARG CB C 25.343 12.248 -27.427 1.00 . A A . 174 ARG CB 1 1
19 25544 1 1 80 ARG CD C 27.085 12.111 -29.208 1.00 . A A . 174 ARG CD 1 1
19 25545 1 1 80 ARG CG C 26.786 11.946 -27.745 1.00 . A A . 174 ARG CG 1 1
19 25546 1 1 80 ARG CZ C 28.938 11.513 -30.740 1.00 . A A . 174 ARG CZ 1 1
19 25547 1 1 80 ARG H H 23.077 13.134 -26.254 1.00 . A A . 174 ARG H 1 1
19 25548 1 1 80 ARG HA H 25.948 14.024 -26.374 1.00 . A A . 174 ARG HA 1 1
19 25549 1 1 80 ARG HB2 H 25.023 11.534 -26.678 1.00 . A A . 174 ARG HB2 1 1
19 25550 1 1 80 ARG HB3 H 24.739 12.092 -28.320 1.00 . A A . 174 ARG HB3 1 1
19 25551 1 1 80 ARG HD2 H 26.280 11.664 -29.792 1.00 . A A . 174 ARG HD2 1 1
19 25552 1 1 80 ARG HD3 H 27.152 13.171 -29.442 1.00 . A A . 174 ARG HD3 1 1
19 25553 1 1 80 ARG HE H 28.784 10.904 -28.824 1.00 . A A . 174 ARG HE 1 1
19 25554 1 1 80 ARG HG2 H 27.435 12.600 -27.164 1.00 . A A . 174 ARG HG2 1 1
19 25555 1 1 80 ARG HG3 H 26.988 10.912 -27.467 1.00 . A A . 174 ARG HG3 1 1
19 25556 1 1 80 ARG HH11 H 27.596 12.757 -31.590 1.00 . A A . 174 ARG HH11 1 1
19 25557 1 1 80 ARG HH12 H 28.913 12.242 -32.616 1.00 . A A . 174 ARG HH12 1 1
19 25558 1 1 80 ARG HH21 H 30.440 10.313 -30.173 1.00 . A A . 174 ARG HH21 1 1
19 25559 1 1 80 ARG HH22 H 30.506 10.883 -31.819 1.00 . A A . 174 ARG HH22 1 1
19 25560 1 1 80 ARG N N 23.964 13.519 -25.923 1.00 . A A . 174 ARG N 1 1
19 25561 1 1 80 ARG NE N 28.348 11.453 -29.554 1.00 . A A . 174 ARG NE 1 1
19 25562 1 1 80 ARG NH1 N 28.445 12.222 -31.731 1.00 . A A . 174 ARG NH1 1 1
19 25563 1 1 80 ARG NH2 N 30.046 10.854 -30.928 1.00 . A A . 174 ARG NH2 1 1
19 25564 1 1 80 ARG O O 23.481 14.765 -28.240 1.00 . A A . 174 ARG O 1 1
19 25565 1 1 81 GLY C C 25.436 15.414 -31.105 1.00 . A A . 175 GLY C 1 1
19 25566 1 1 81 GLY CA C 25.327 16.082 -29.758 1.00 . A A . 175 GLY CA 1 1
19 25567 1 1 81 GLY H H 26.567 14.974 -28.475 1.00 . A A . 175 GLY H 1 1
19 25568 1 1 81 GLY HA2 H 24.320 16.475 -29.637 1.00 . A A . 175 GLY HA2 1 1
19 25569 1 1 81 GLY HA3 H 26.028 16.914 -29.723 1.00 . A A . 175 GLY HA3 1 1
19 25570 1 1 81 GLY N N 25.619 15.165 -28.679 1.00 . A A . 175 GLY N 1 1
19 25571 1 1 81 GLY O O 26.287 14.548 -31.346 1.00 . A A . 175 GLY O 1 1
19 25572 1 1 82 LYS C C 25.554 16.300 -34.149 1.00 . A A . 176 LYS C 1 1
19 25573 1 1 82 LYS CA C 24.582 15.410 -33.389 1.00 . A A . 176 LYS CA 1 1
19 25574 1 1 82 LYS CB C 23.199 15.547 -34.036 1.00 . A A . 176 LYS CB 1 1
19 25575 1 1 82 LYS CD C 21.026 14.366 -34.373 1.00 . A A . 176 LYS CD 1 1
19 25576 1 1 82 LYS CE C 19.597 14.611 -33.915 1.00 . A A . 176 LYS CE 1 1
19 25577 1 1 82 LYS CG C 22.078 14.777 -33.345 1.00 . A A . 176 LYS CG 1 1
19 25578 1 1 82 LYS H H 23.912 16.563 -31.709 1.00 . A A . 176 LYS H 1 1
19 25579 1 1 82 LYS HA H 24.912 14.372 -33.445 1.00 . A A . 176 LYS HA 1 1
19 25580 1 1 82 LYS HB2 H 22.927 16.603 -34.063 1.00 . A A . 176 LYS HB2 1 1
19 25581 1 1 82 LYS HB3 H 23.277 15.194 -35.064 1.00 . A A . 176 LYS HB3 1 1
19 25582 1 1 82 LYS HD2 H 21.189 14.934 -35.286 1.00 . A A . 176 LYS HD2 1 1
19 25583 1 1 82 LYS HD3 H 21.150 13.306 -34.593 1.00 . A A . 176 LYS HD3 1 1
19 25584 1 1 82 LYS HE2 H 19.534 15.603 -33.462 1.00 . A A . 176 LYS HE2 1 1
19 25585 1 1 82 LYS HE3 H 18.947 14.594 -34.789 1.00 . A A . 176 LYS HE3 1 1
19 25586 1 1 82 LYS HG2 H 22.488 13.887 -32.872 1.00 . A A . 176 LYS HG2 1 1
19 25587 1 1 82 LYS HG3 H 21.622 15.407 -32.588 1.00 . A A . 176 LYS HG3 1 1
19 25588 1 1 82 LYS HZ1 H 18.100 13.682 -32.843 1.00 . A A . 176 LYS HZ1 1 1
19 25589 1 1 82 LYS HZ2 H 19.524 13.767 -32.033 1.00 . A A . 176 LYS HZ2 1 1
19 25590 1 1 82 LYS HZ3 H 19.347 12.662 -33.243 1.00 . A A . 176 LYS HZ3 1 1
19 25591 1 1 82 LYS N N 24.570 15.851 -31.995 1.00 . A A . 176 LYS N 1 1
19 25592 1 1 82 LYS NZ N 19.103 13.601 -32.940 1.00 . A A . 176 LYS NZ 1 1
19 25593 1 1 82 LYS O O 25.917 17.371 -33.677 1.00 . A A . 176 LYS O 1 1
19 25594 1 1 83 ILE C C 25.823 17.174 -37.358 1.00 . A A . 177 ILE C 1 1
19 25595 1 1 83 ILE CA C 26.741 16.713 -36.233 1.00 . A A . 177 ILE CA 1 1
19 25596 1 1 83 ILE CB C 27.949 15.909 -36.812 1.00 . A A . 177 ILE CB 1 1
19 25597 1 1 83 ILE CD1 C 29.450 16.359 -34.696 1.00 . A A . 177 ILE CD1 1 1
19 25598 1 1 83 ILE CG1 C 28.817 15.322 -35.670 1.00 . A A . 177 ILE CG1 1 1
19 25599 1 1 83 ILE CG2 C 28.806 16.800 -37.753 1.00 . A A . 177 ILE CG2 1 1
19 25600 1 1 83 ILE H H 25.566 15.016 -35.711 1.00 . A A . 177 ILE H 1 1
19 25601 1 1 83 ILE HA H 27.110 17.583 -35.692 1.00 . A A . 177 ILE HA 1 1
19 25602 1 1 83 ILE HB H 27.556 15.076 -37.396 1.00 . A A . 177 ILE HB 1 1
19 25603 1 1 83 ILE HD11 H 30.048 15.833 -33.951 1.00 . A A . 177 ILE HD11 1 1
19 25604 1 1 83 ILE HD12 H 30.093 17.046 -35.245 1.00 . A A . 177 ILE HD12 1 1
19 25605 1 1 83 ILE HD13 H 28.667 16.921 -34.186 1.00 . A A . 177 ILE HD13 1 1
19 25606 1 1 83 ILE HG12 H 28.206 14.634 -35.086 1.00 . A A . 177 ILE HG12 1 1
19 25607 1 1 83 ILE HG13 H 29.624 14.745 -36.121 1.00 . A A . 177 ILE HG13 1 1
19 25608 1 1 83 ILE HG21 H 29.701 16.256 -38.059 1.00 . A A . 177 ILE HG21 1 1
19 25609 1 1 83 ILE HG22 H 28.228 17.054 -38.642 1.00 . A A . 177 ILE HG22 1 1
19 25610 1 1 83 ILE HG23 H 29.098 17.717 -37.240 1.00 . A A . 177 ILE HG23 1 1
19 25611 1 1 83 ILE N N 25.914 15.890 -35.353 1.00 . A A . 177 ILE N 1 1
19 25612 1 1 83 ILE O O 25.123 16.363 -37.957 1.00 . A A . 177 ILE O 1 1
19 25613 1 1 84 SER C C 25.655 20.243 -39.253 1.00 . A A . 178 SER C 1 1
19 25614 1 1 84 SER CA C 24.945 19.039 -38.662 1.00 . A A . 178 SER CA 1 1
19 25615 1 1 84 SER CB C 23.600 19.464 -38.064 1.00 . A A . 178 SER CB 1 1
19 25616 1 1 84 SER H H 26.393 19.108 -37.104 1.00 . A A . 178 SER H 1 1
19 25617 1 1 84 SER HA H 24.775 18.298 -39.443 1.00 . A A . 178 SER HA 1 1
19 25618 1 1 84 SER HB2 H 23.123 18.597 -37.607 1.00 . A A . 178 SER HB2 1 1
19 25619 1 1 84 SER HB3 H 23.771 20.221 -37.298 1.00 . A A . 178 SER HB3 1 1
19 25620 1 1 84 SER HG H 21.868 20.112 -38.682 1.00 . A A . 178 SER HG 1 1
19 25621 1 1 84 SER N N 25.800 18.472 -37.622 1.00 . A A . 178 SER N 1 1
19 25622 1 1 84 SER O O 26.458 20.879 -38.573 1.00 . A A . 178 SER O 1 1
19 25623 1 1 84 SER OG O 22.743 19.993 -39.064 1.00 . A A . 178 SER OG 1 1
19 25624 1 1 85 ASN C C 25.167 22.981 -40.852 1.00 . A A . 179 ASN C 1 1
19 25625 1 1 85 ASN CA C 25.977 21.722 -41.160 1.00 . A A . 179 ASN CA 1 1
19 25626 1 1 85 ASN CB C 26.060 21.502 -42.674 1.00 . A A . 179 ASN CB 1 1
19 25627 1 1 85 ASN CG C 26.807 22.612 -43.373 1.00 . A A . 179 ASN CG 1 1
19 25628 1 1 85 ASN H H 24.678 20.029 -41.015 1.00 . A A . 179 ASN H 1 1
19 25629 1 1 85 ASN HA H 26.987 21.856 -40.765 1.00 . A A . 179 ASN HA 1 1
19 25630 1 1 85 ASN HB2 H 26.569 20.560 -42.869 1.00 . A A . 179 ASN HB2 1 1
19 25631 1 1 85 ASN HB3 H 25.052 21.447 -43.082 1.00 . A A . 179 ASN HB3 1 1
19 25632 1 1 85 ASN HD21 H 25.708 22.361 -45.033 1.00 . A A . 179 ASN HD21 1 1
19 25633 1 1 85 ASN HD22 H 26.925 23.611 -45.097 1.00 . A A . 179 ASN HD22 1 1
19 25634 1 1 85 ASN N N 25.363 20.567 -40.505 1.00 . A A . 179 ASN N 1 1
19 25635 1 1 85 ASN ND2 N 26.451 22.877 -44.600 1.00 . A A . 179 ASN ND2 1 1
19 25636 1 1 85 ASN O O 24.479 23.544 -41.702 1.00 . A A . 179 ASN O 1 1
19 25637 1 1 85 ASN OD1 O 27.695 23.220 -42.807 1.00 . A A . 179 ASN OD1 1 1
19 25638 1 1 86 SER C C 25.357 25.845 -39.152 1.00 . A A . 180 SER C 1 1
19 25639 1 1 86 SER CA C 24.477 24.594 -39.143 1.00 . A A . 180 SER CA 1 1
19 25640 1 1 86 SER CB C 23.843 24.309 -37.768 1.00 . A A . 180 SER CB 1 1
19 25641 1 1 86 SER H H 25.797 22.921 -38.924 1.00 . A A . 180 SER H 1 1
19 25642 1 1 86 SER HXT H 25.279 25.577 -40.967 1.00 . A A . 180 SER HXT 1 1
19 25643 1 1 86 SER HA H 23.669 24.800 -39.849 1.00 . A A . 180 SER HA 1 1
19 25644 1 1 86 SER HB2 H 23.379 25.218 -37.373 1.00 . A A . 180 SER HB2 1 1
19 25645 1 1 86 SER HB3 H 23.081 23.532 -37.873 1.00 . A A . 180 SER HB3 1 1
19 25646 1 1 86 SER HG H 25.489 24.595 -36.731 1.00 . A A . 180 SER HG 1 1
19 25647 1 1 86 SER N N 25.225 23.423 -39.600 1.00 . A A . 180 SER N 1 1
19 25648 1 1 86 SER O O 25.785 26.400 -38.159 1.00 . A A . 180 SER O 1 1
19 25649 1 1 86 SER OXT O 25.634 26.251 -40.356 1.00 . A A . 180 SER OXT 1 1
19 25650 1 1 86 SER OG O 24.862 23.850 -36.882 1.00 . A A . 180 SER OG 1 1
20 25651 1 1 1 HIS C C 4.317 -8.532 -11.444 1.00 . A A . 95 HIS C 1 1
20 25652 1 1 1 HIS CA C 5.063 -9.725 -12.024 1.00 . A A . 95 HIS CA 1 1
20 25653 1 1 1 HIS CB C 5.911 -9.314 -13.248 1.00 . A A . 95 HIS CB 1 1
20 25654 1 1 1 HIS CD2 C 4.951 -7.314 -14.485 1.00 . A A . 95 HIS CD2 1 1
20 25655 1 1 1 HIS CE1 C 3.640 -8.258 -15.932 1.00 . A A . 95 HIS CE1 1 1
20 25656 1 1 1 HIS CG C 5.036 -8.659 -14.282 1.00 . A A . 95 HIS CG 1 1
20 25657 1 1 1 HIS H1 H 3.467 -10.477 -13.055 1.00 . A A . 95 HIS H1 1 1
20 25658 1 1 1 HIS HA H 5.741 -10.068 -11.238 1.00 . A A . 95 HIS HA 1 1
20 25659 1 1 1 HIS HB2 H 6.701 -8.627 -12.939 1.00 . A A . 95 HIS HB2 1 1
20 25660 1 1 1 HIS HB3 H 6.394 -10.198 -13.667 1.00 . A A . 95 HIS HB3 1 1
20 25661 1 1 1 HIS HD1 H 4.071 -10.253 -15.302 1.00 . A A . 95 HIS HD1 1 1
20 25662 1 1 1 HIS HD2 H 5.454 -6.502 -13.973 1.00 . A A . 95 HIS HD2 1 1
20 25663 1 1 1 HIS HE1 H 2.936 -8.442 -16.731 1.00 . A A . 95 HIS HE1 1 1
20 25664 1 1 1 HIS N N 4.160 -10.843 -12.401 1.00 . A A . 95 HIS N 1 1
20 25665 1 1 1 HIS ND1 N 4.218 -9.261 -15.191 1.00 . A A . 95 HIS ND1 1 1
20 25666 1 1 1 HIS NE2 N 4.079 -7.056 -15.522 1.00 . A A . 95 HIS NE2 1 1
20 25667 1 1 1 HIS O O 3.113 -8.544 -11.299 1.00 . A A . 95 HIS O 1 1
20 25668 1 1 2 ILE C C 4.848 -5.066 -11.408 1.00 . A A . 96 ILE C 1 1
20 25669 1 1 2 ILE CA C 4.485 -6.259 -10.534 1.00 . A A . 96 ILE CA 1 1
20 25670 1 1 2 ILE CB C 4.973 -6.000 -9.071 1.00 . A A . 96 ILE CB 1 1
20 25671 1 1 2 ILE CD1 C 7.046 -5.316 -7.679 1.00 . A A . 96 ILE CD1 1 1
20 25672 1 1 2 ILE CG1 C 6.510 -5.839 -9.020 1.00 . A A . 96 ILE CG1 1 1
20 25673 1 1 2 ILE CG2 C 4.508 -7.158 -8.145 1.00 . A A . 96 ILE CG2 1 1
20 25674 1 1 2 ILE H H 6.059 -7.512 -11.237 1.00 . A A . 96 ILE H 1 1
20 25675 1 1 2 ILE HA H 3.400 -6.353 -10.522 1.00 . A A . 96 ILE HA 1 1
20 25676 1 1 2 ILE HB H 4.516 -5.075 -8.716 1.00 . A A . 96 ILE HB 1 1
20 25677 1 1 2 ILE HD11 H 8.121 -5.155 -7.759 1.00 . A A . 96 ILE HD11 1 1
20 25678 1 1 2 ILE HD12 H 6.561 -4.369 -7.434 1.00 . A A . 96 ILE HD12 1 1
20 25679 1 1 2 ILE HD13 H 6.850 -6.041 -6.890 1.00 . A A . 96 ILE HD13 1 1
20 25680 1 1 2 ILE HG12 H 6.973 -6.803 -9.228 1.00 . A A . 96 ILE HG12 1 1
20 25681 1 1 2 ILE HG13 H 6.817 -5.140 -9.796 1.00 . A A . 96 ILE HG13 1 1
20 25682 1 1 2 ILE HG21 H 3.439 -7.329 -8.283 1.00 . A A . 96 ILE HG21 1 1
20 25683 1 1 2 ILE HG22 H 5.050 -8.073 -8.390 1.00 . A A . 96 ILE HG22 1 1
20 25684 1 1 2 ILE HG23 H 4.695 -6.897 -7.105 1.00 . A A . 96 ILE HG23 1 1
20 25685 1 1 2 ILE N N 5.064 -7.479 -11.090 1.00 . A A . 96 ILE N 1 1
20 25686 1 1 2 ILE O O 5.789 -5.117 -12.198 1.00 . A A . 96 ILE O 1 1
20 25687 1 1 3 GLU C C 5.465 -1.984 -11.218 1.00 . A A . 97 GLU C 1 1
20 25688 1 1 3 GLU CA C 4.335 -2.736 -11.933 1.00 . A A . 97 GLU CA 1 1
20 25689 1 1 3 GLU CB C 3.043 -1.901 -11.927 1.00 . A A . 97 GLU CB 1 1
20 25690 1 1 3 GLU CD C 1.066 -1.046 -10.557 1.00 . A A . 97 GLU CD 1 1
20 25691 1 1 3 GLU CG C 2.365 -1.833 -10.551 1.00 . A A . 97 GLU CG 1 1
20 25692 1 1 3 GLU H H 3.335 -4.024 -10.580 1.00 . A A . 97 GLU H 1 1
20 25693 1 1 3 GLU HA H 4.633 -2.933 -12.963 1.00 . A A . 97 GLU HA 1 1
20 25694 1 1 3 GLU HB2 H 3.276 -0.891 -12.264 1.00 . A A . 97 GLU HB2 1 1
20 25695 1 1 3 GLU HB3 H 2.342 -2.347 -12.633 1.00 . A A . 97 GLU HB3 1 1
20 25696 1 1 3 GLU HG2 H 2.146 -2.844 -10.205 1.00 . A A . 97 GLU HG2 1 1
20 25697 1 1 3 GLU HG3 H 3.049 -1.372 -9.843 1.00 . A A . 97 GLU HG3 1 1
20 25698 1 1 3 GLU N N 4.094 -3.996 -11.240 1.00 . A A . 97 GLU N 1 1
20 25699 1 1 3 GLU O O 5.614 -2.082 -9.996 1.00 . A A . 97 GLU O 1 1
20 25700 1 1 3 GLU OE1 O 1.054 0.102 -11.041 1.00 . A A . 97 GLU OE1 1 1
20 25701 1 1 3 GLU OE2 O 0.090 -1.529 -9.934 1.00 . A A . 97 GLU OE2 1 1
20 25702 1 1 4 GLY C C 6.856 0.935 -10.992 1.00 . A A . 98 GLY C 1 1
20 25703 1 1 4 GLY CA C 7.335 -0.441 -11.412 1.00 . A A . 98 GLY CA 1 1
20 25704 1 1 4 GLY H H 6.073 -1.160 -12.982 1.00 . A A . 98 GLY H 1 1
20 25705 1 1 4 GLY HA2 H 7.743 -0.959 -10.543 1.00 . A A . 98 GLY HA2 1 1
20 25706 1 1 4 GLY HA3 H 8.120 -0.328 -12.159 1.00 . A A . 98 GLY HA3 1 1
20 25707 1 1 4 GLY N N 6.247 -1.227 -11.977 1.00 . A A . 98 GLY N 1 1
20 25708 1 1 4 GLY O O 7.452 1.560 -10.121 1.00 . A A . 98 GLY O 1 1
20 25709 1 1 5 ARG C C 5.810 3.929 -11.624 1.00 . A A . 99 ARG C 1 1
20 25710 1 1 5 ARG CA C 5.046 2.643 -11.309 1.00 . A A . 99 ARG CA 1 1
20 25711 1 1 5 ARG CB C 4.589 2.690 -9.842 1.00 . A A . 99 ARG CB 1 1
20 25712 1 1 5 ARG CD C 3.561 1.515 -7.915 1.00 . A A . 99 ARG CD 1 1
20 25713 1 1 5 ARG CG C 3.825 1.464 -9.399 1.00 . A A . 99 ARG CG 1 1
20 25714 1 1 5 ARG CZ C 1.681 -0.063 -7.512 1.00 . A A . 99 ARG CZ 1 1
20 25715 1 1 5 ARG H H 5.325 0.765 -12.300 1.00 . A A . 99 ARG H 1 1
20 25716 1 1 5 ARG HA H 4.149 2.656 -11.931 1.00 . A A . 99 ARG HA 1 1
20 25717 1 1 5 ARG HB2 H 5.464 2.794 -9.202 1.00 . A A . 99 ARG HB2 1 1
20 25718 1 1 5 ARG HB3 H 3.959 3.568 -9.699 1.00 . A A . 99 ARG HB3 1 1
20 25719 1 1 5 ARG HD2 H 4.509 1.678 -7.402 1.00 . A A . 99 ARG HD2 1 1
20 25720 1 1 5 ARG HD3 H 2.891 2.345 -7.697 1.00 . A A . 99 ARG HD3 1 1
20 25721 1 1 5 ARG HE H 3.605 -0.427 -7.063 1.00 . A A . 99 ARG HE 1 1
20 25722 1 1 5 ARG HG2 H 2.882 1.418 -9.936 1.00 . A A . 99 ARG HG2 1 1
20 25723 1 1 5 ARG HG3 H 4.406 0.571 -9.615 1.00 . A A . 99 ARG HG3 1 1
20 25724 1 1 5 ARG HH11 H 1.056 1.645 -8.361 1.00 . A A . 99 ARG HH11 1 1
20 25725 1 1 5 ARG HH12 H -0.174 0.443 -8.092 1.00 . A A . 99 ARG HH12 1 1
20 25726 1 1 5 ARG HH21 H 1.963 -1.883 -6.722 1.00 . A A . 99 ARG HH21 1 1
20 25727 1 1 5 ARG HH22 H 0.328 -1.501 -7.195 1.00 . A A . 99 ARG HH22 1 1
20 25728 1 1 5 ARG N N 5.746 1.367 -11.594 1.00 . A A . 99 ARG N 1 1
20 25729 1 1 5 ARG NE N 2.970 0.255 -7.439 1.00 . A A . 99 ARG NE 1 1
20 25730 1 1 5 ARG NH1 N 0.781 0.749 -8.003 1.00 . A A . 99 ARG NH1 1 1
20 25731 1 1 5 ARG NH2 N 1.296 -1.236 -7.095 1.00 . A A . 99 ARG NH2 1 1
20 25732 1 1 5 ARG O O 5.368 4.735 -12.448 1.00 . A A . 99 ARG O 1 1
20 25733 1 1 6 HIS C C 9.146 5.035 -10.897 1.00 . A A . 100 HIS C 1 1
20 25734 1 1 6 HIS CA C 7.685 5.380 -11.071 1.00 . A A . 100 HIS CA 1 1
20 25735 1 1 6 HIS CB C 7.260 6.382 -9.990 1.00 . A A . 100 HIS CB 1 1
20 25736 1 1 6 HIS CD2 C 6.481 8.177 -11.721 1.00 . A A . 100 HIS CD2 1 1
20 25737 1 1 6 HIS CE1 C 6.738 9.951 -10.508 1.00 . A A . 100 HIS CE1 1 1
20 25738 1 1 6 HIS CG C 6.945 7.748 -10.517 1.00 . A A . 100 HIS CG 1 1
20 25739 1 1 6 HIS H H 7.266 3.436 -10.298 1.00 . A A . 100 HIS H 1 1
20 25740 1 1 6 HIS HA H 7.530 5.807 -12.058 1.00 . A A . 100 HIS HA 1 1
20 25741 1 1 6 HIS HB2 H 6.375 5.995 -9.484 1.00 . A A . 100 HIS HB2 1 1
20 25742 1 1 6 HIS HB3 H 8.064 6.466 -9.256 1.00 . A A . 100 HIS HB3 1 1
20 25743 1 1 6 HIS HD1 H 7.465 8.972 -8.803 1.00 . A A . 100 HIS HD1 1 1
20 25744 1 1 6 HIS HD2 H 6.253 7.545 -12.568 1.00 . A A . 100 HIS HD2 1 1
20 25745 1 1 6 HIS HE1 H 6.773 10.991 -10.183 1.00 . A A . 100 HIS HE1 1 1
20 25746 1 1 6 HIS N N 6.919 4.150 -10.941 1.00 . A A . 100 HIS N 1 1
20 25747 1 1 6 HIS ND1 N 7.099 8.913 -9.768 1.00 . A A . 100 HIS ND1 1 1
20 25748 1 1 6 HIS NE2 N 6.373 9.532 -11.687 1.00 . A A . 100 HIS NE2 1 1
20 25749 1 1 6 HIS O O 9.481 4.124 -10.150 1.00 . A A . 100 HIS O 1 1
20 25750 1 1 7 MET C C 12.137 6.875 -11.657 1.00 . A A . 101 MET C 1 1
20 25751 1 1 7 MET CA C 11.430 5.542 -11.536 1.00 . A A . 101 MET CA 1 1
20 25752 1 1 7 MET CB C 11.867 4.610 -12.660 1.00 . A A . 101 MET CB 1 1
20 25753 1 1 7 MET CE C 11.387 4.457 -16.679 1.00 . A A . 101 MET CE 1 1
20 25754 1 1 7 MET CG C 11.378 5.002 -14.035 1.00 . A A . 101 MET CG 1 1
20 25755 1 1 7 MET H H 9.657 6.478 -12.224 1.00 . A A . 101 MET H 1 1
20 25756 1 1 7 MET HA H 11.693 5.096 -10.577 1.00 . A A . 101 MET HA 1 1
20 25757 1 1 7 MET HB2 H 12.946 4.585 -12.685 1.00 . A A . 101 MET HB2 1 1
20 25758 1 1 7 MET HB3 H 11.502 3.610 -12.436 1.00 . A A . 101 MET HB3 1 1
20 25759 1 1 7 MET HE1 H 10.358 4.816 -16.664 1.00 . A A . 101 MET HE1 1 1
20 25760 1 1 7 MET HE2 H 12.064 5.295 -16.839 1.00 . A A . 101 MET HE2 1 1
20 25761 1 1 7 MET HE3 H 11.507 3.734 -17.485 1.00 . A A . 101 MET HE3 1 1
20 25762 1 1 7 MET HG2 H 10.300 5.154 -14.015 1.00 . A A . 101 MET HG2 1 1
20 25763 1 1 7 MET HG3 H 11.870 5.923 -14.346 1.00 . A A . 101 MET HG3 1 1
20 25764 1 1 7 MET N N 9.999 5.751 -11.599 1.00 . A A . 101 MET N 1 1
20 25765 1 1 7 MET O O 11.601 7.817 -12.244 1.00 . A A . 101 MET O 1 1
20 25766 1 1 7 MET SD S 11.758 3.698 -15.188 1.00 . A A . 101 MET SD 1 1
20 25767 1 1 8 ASP C C 15.211 7.982 -12.116 1.00 . A A . 102 ASP C 1 1
20 25768 1 1 8 ASP CA C 14.121 8.158 -11.075 1.00 . A A . 102 ASP CA 1 1
20 25769 1 1 8 ASP CB C 14.743 8.347 -9.686 1.00 . A A . 102 ASP CB 1 1
20 25770 1 1 8 ASP CG C 13.700 8.396 -8.584 1.00 . A A . 102 ASP CG 1 1
20 25771 1 1 8 ASP H H 13.722 6.129 -10.629 1.00 . A A . 102 ASP H 1 1
20 25772 1 1 8 ASP HA H 13.502 9.021 -11.316 1.00 . A A . 102 ASP HA 1 1
20 25773 1 1 8 ASP HB2 H 15.417 7.516 -9.485 1.00 . A A . 102 ASP HB2 1 1
20 25774 1 1 8 ASP HB3 H 15.318 9.269 -9.677 1.00 . A A . 102 ASP HB3 1 1
20 25775 1 1 8 ASP N N 13.326 6.944 -11.093 1.00 . A A . 102 ASP N 1 1
20 25776 1 1 8 ASP O O 16.068 7.120 -11.974 1.00 . A A . 102 ASP O 1 1
20 25777 1 1 8 ASP OD1 O 13.333 7.315 -8.051 1.00 . A A . 102 ASP OD1 1 1
20 25778 1 1 8 ASP OD2 O 13.251 9.507 -8.238 1.00 . A A . 102 ASP OD2 1 1
20 25779 1 1 9 LEU C C 17.098 9.791 -14.188 1.00 . A A . 103 LEU C 1 1
20 25780 1 1 9 LEU CA C 16.169 8.623 -14.242 1.00 . A A . 103 LEU CA 1 1
20 25781 1 1 9 LEU CB C 15.545 8.586 -15.622 1.00 . A A . 103 LEU CB 1 1
20 25782 1 1 9 LEU CD1 C 14.367 7.525 -17.462 1.00 . A A . 103 LEU CD1 1 1
20 25783 1 1 9 LEU CD2 C 15.387 6.049 -15.756 1.00 . A A . 103 LEU CD2 1 1
20 25784 1 1 9 LEU CG C 14.683 7.377 -15.993 1.00 . A A . 103 LEU CG 1 1
20 25785 1 1 9 LEU H H 14.445 9.471 -13.270 1.00 . A A . 103 LEU H 1 1
20 25786 1 1 9 LEU HA H 16.748 7.713 -14.087 1.00 . A A . 103 LEU HA 1 1
20 25787 1 1 9 LEU HB2 H 14.950 9.484 -15.742 1.00 . A A . 103 LEU HB2 1 1
20 25788 1 1 9 LEU HB3 H 16.359 8.640 -16.340 1.00 . A A . 103 LEU HB3 1 1
20 25789 1 1 9 LEU HD11 H 13.825 8.453 -17.624 1.00 . A A . 103 LEU HD11 1 1
20 25790 1 1 9 LEU HD12 H 13.763 6.685 -17.792 1.00 . A A . 103 LEU HD12 1 1
20 25791 1 1 9 LEU HD13 H 15.301 7.552 -18.024 1.00 . A A . 103 LEU HD13 1 1
20 25792 1 1 9 LEU HD21 H 16.345 6.035 -16.274 1.00 . A A . 103 LEU HD21 1 1
20 25793 1 1 9 LEU HD22 H 14.765 5.232 -16.116 1.00 . A A . 103 LEU HD22 1 1
20 25794 1 1 9 LEU HD23 H 15.557 5.911 -14.686 1.00 . A A . 103 LEU HD23 1 1
20 25795 1 1 9 LEU HG H 13.761 7.398 -15.417 1.00 . A A . 103 LEU HG 1 1
20 25796 1 1 9 LEU N N 15.165 8.755 -13.187 1.00 . A A . 103 LEU N 1 1
20 25797 1 1 9 LEU O O 16.679 10.932 -14.289 1.00 . A A . 103 LEU O 1 1
20 25798 1 1 10 THR C C 19.863 10.918 -15.285 1.00 . A A . 104 THR C 1 1
20 25799 1 1 10 THR CA C 19.372 10.553 -13.908 1.00 . A A . 104 THR CA 1 1
20 25800 1 1 10 THR CB C 20.553 10.139 -13.017 1.00 . A A . 104 THR CB 1 1
20 25801 1 1 10 THR CG2 C 21.461 11.341 -12.724 1.00 . A A . 104 THR CG2 1 1
20 25802 1 1 10 THR H H 18.647 8.523 -14.042 1.00 . A A . 104 THR H 1 1
20 25803 1 1 10 THR HA H 18.904 11.429 -13.466 1.00 . A A . 104 THR HA 1 1
20 25804 1 1 10 THR HB H 21.126 9.352 -13.507 1.00 . A A . 104 THR HB 1 1
20 25805 1 1 10 THR HG1 H 19.549 8.848 -11.932 1.00 . A A . 104 THR HG1 1 1
20 25806 1 1 10 THR HG21 H 20.858 12.189 -12.378 1.00 . A A . 104 THR HG21 1 1
20 25807 1 1 10 THR HG22 H 21.998 11.627 -13.627 1.00 . A A . 104 THR HG22 1 1
20 25808 1 1 10 THR HG23 H 22.176 11.071 -11.950 1.00 . A A . 104 THR HG23 1 1
20 25809 1 1 10 THR N N 18.369 9.497 -14.038 1.00 . A A . 104 THR N 1 1
20 25810 1 1 10 THR O O 20.151 10.048 -16.098 1.00 . A A . 104 THR O 1 1
20 25811 1 1 10 THR OG1 O 20.053 9.652 -11.768 1.00 . A A . 104 THR OG1 1 1
20 25812 1 1 11 ILE C C 21.672 13.334 -16.758 1.00 . A A . 105 ILE C 1 1
20 25813 1 1 11 ILE CA C 20.301 12.690 -16.884 1.00 . A A . 105 ILE CA 1 1
20 25814 1 1 11 ILE CB C 19.263 13.727 -17.405 1.00 . A A . 105 ILE CB 1 1
20 25815 1 1 11 ILE CD1 C 17.503 11.869 -17.962 1.00 . A A . 105 ILE CD1 1 1
20 25816 1 1 11 ILE CG1 C 17.823 13.200 -17.228 1.00 . A A . 105 ILE CG1 1 1
20 25817 1 1 11 ILE CG2 C 19.560 14.112 -18.878 1.00 . A A . 105 ILE CG2 1 1
20 25818 1 1 11 ILE H H 19.664 12.890 -14.862 1.00 . A A . 105 ILE H 1 1
20 25819 1 1 11 ILE HA H 20.357 11.856 -17.581 1.00 . A A . 105 ILE HA 1 1
20 25820 1 1 11 ILE HB H 19.346 14.617 -16.799 1.00 . A A . 105 ILE HB 1 1
20 25821 1 1 11 ILE HD11 H 16.456 11.612 -17.802 1.00 . A A . 105 ILE HD11 1 1
20 25822 1 1 11 ILE HD12 H 17.689 11.979 -19.031 1.00 . A A . 105 ILE HD12 1 1
20 25823 1 1 11 ILE HD13 H 18.128 11.070 -17.568 1.00 . A A . 105 ILE HD13 1 1
20 25824 1 1 11 ILE HG12 H 17.626 13.070 -16.158 1.00 . A A . 105 ILE HG12 1 1
20 25825 1 1 11 ILE HG13 H 17.139 13.966 -17.587 1.00 . A A . 105 ILE HG13 1 1
20 25826 1 1 11 ILE HG21 H 18.769 14.763 -19.251 1.00 . A A . 105 ILE HG21 1 1
20 25827 1 1 11 ILE HG22 H 20.508 14.651 -18.933 1.00 . A A . 105 ILE HG22 1 1
20 25828 1 1 11 ILE HG23 H 19.615 13.217 -19.497 1.00 . A A . 105 ILE HG23 1 1
20 25829 1 1 11 ILE N N 19.918 12.207 -15.566 1.00 . A A . 105 ILE N 1 1
20 25830 1 1 11 ILE O O 21.933 14.057 -15.808 1.00 . A A . 105 ILE O 1 1
20 25831 1 1 12 SER C C 24.341 14.059 -19.058 1.00 . A A . 106 SER C 1 1
20 25832 1 1 12 SER CA C 23.897 13.649 -17.664 1.00 . A A . 106 SER CA 1 1
20 25833 1 1 12 SER CB C 24.882 12.654 -17.076 1.00 . A A . 106 SER CB 1 1
20 25834 1 1 12 SER H H 22.335 12.413 -18.441 1.00 . A A . 106 SER H 1 1
20 25835 1 1 12 SER HA H 23.880 14.540 -17.037 1.00 . A A . 106 SER HA 1 1
20 25836 1 1 12 SER HB2 H 24.884 11.751 -17.683 1.00 . A A . 106 SER HB2 1 1
20 25837 1 1 12 SER HB3 H 25.872 13.089 -17.080 1.00 . A A . 106 SER HB3 1 1
20 25838 1 1 12 SER HG H 23.631 12.697 -15.583 1.00 . A A . 106 SER HG 1 1
20 25839 1 1 12 SER N N 22.566 13.056 -17.691 1.00 . A A . 106 SER N 1 1
20 25840 1 1 12 SER O O 24.130 13.337 -20.033 1.00 . A A . 106 SER O 1 1
20 25841 1 1 12 SER OG O 24.508 12.327 -15.748 1.00 . A A . 106 SER OG 1 1
20 25842 1 1 13 ASN C C 26.805 15.478 -20.714 1.00 . A A . 107 ASN C 1 1
20 25843 1 1 13 ASN CA C 25.342 15.768 -20.451 1.00 . A A . 107 ASN CA 1 1
20 25844 1 1 13 ASN CB C 25.082 17.273 -20.502 1.00 . A A . 107 ASN CB 1 1
20 25845 1 1 13 ASN CG C 23.630 17.602 -20.718 1.00 . A A . 107 ASN CG 1 1
20 25846 1 1 13 ASN H H 25.105 15.798 -18.326 1.00 . A A . 107 ASN H 1 1
20 25847 1 1 13 ASN HA H 24.755 15.294 -21.231 1.00 . A A . 107 ASN HA 1 1
20 25848 1 1 13 ASN HB2 H 25.415 17.722 -19.569 1.00 . A A . 107 ASN HB2 1 1
20 25849 1 1 13 ASN HB3 H 25.656 17.702 -21.320 1.00 . A A . 107 ASN HB3 1 1
20 25850 1 1 13 ASN HD21 H 24.119 19.311 -21.642 1.00 . A A . 107 ASN HD21 1 1
20 25851 1 1 13 ASN HD22 H 22.417 18.945 -21.545 1.00 . A A . 107 ASN HD22 1 1
20 25852 1 1 13 ASN N N 24.940 15.232 -19.161 1.00 . A A . 107 ASN N 1 1
20 25853 1 1 13 ASN ND2 N 23.374 18.702 -21.361 1.00 . A A . 107 ASN ND2 1 1
20 25854 1 1 13 ASN O O 27.684 16.159 -20.210 1.00 . A A . 107 ASN O 1 1
20 25855 1 1 13 ASN OD1 O 22.752 16.854 -20.341 1.00 . A A . 107 ASN OD1 1 1
20 25856 1 1 14 GLU C C 29.142 15.187 -22.699 1.00 . A A . 108 GLU C 1 1
20 25857 1 1 14 GLU CA C 28.417 14.078 -21.926 1.00 . A A . 108 GLU CA 1 1
20 25858 1 1 14 GLU CB C 28.331 12.814 -22.788 1.00 . A A . 108 GLU CB 1 1
20 25859 1 1 14 GLU CD C 30.446 11.478 -22.324 1.00 . A A . 108 GLU CD 1 1
20 25860 1 1 14 GLU CG C 28.936 11.573 -22.138 1.00 . A A . 108 GLU CG 1 1
20 25861 1 1 14 GLU H H 26.280 13.976 -21.963 1.00 . A A . 108 GLU H 1 1
20 25862 1 1 14 GLU HA H 28.988 13.852 -21.024 1.00 . A A . 108 GLU HA 1 1
20 25863 1 1 14 GLU HB2 H 27.279 12.613 -22.991 1.00 . A A . 108 GLU HB2 1 1
20 25864 1 1 14 GLU HB3 H 28.824 12.996 -23.739 1.00 . A A . 108 GLU HB3 1 1
20 25865 1 1 14 GLU HG2 H 28.703 11.582 -21.073 1.00 . A A . 108 GLU HG2 1 1
20 25866 1 1 14 GLU HG3 H 28.476 10.690 -22.584 1.00 . A A . 108 GLU HG3 1 1
20 25867 1 1 14 GLU N N 27.054 14.485 -21.553 1.00 . A A . 108 GLU N 1 1
20 25868 1 1 14 GLU O O 30.349 15.162 -22.866 1.00 . A A . 108 GLU O 1 1
20 25869 1 1 14 GLU OE1 O 30.882 11.016 -23.410 1.00 . A A . 108 GLU OE1 1 1
20 25870 1 1 14 GLU OE2 O 31.188 11.797 -21.383 1.00 . A A . 108 GLU OE2 1 1
20 25871 1 1 15 LEU C C 29.520 18.379 -22.968 1.00 . A A . 109 LEU C 1 1
20 25872 1 1 15 LEU CA C 28.932 17.310 -23.878 1.00 . A A . 109 LEU CA 1 1
20 25873 1 1 15 LEU CB C 27.819 17.994 -24.666 1.00 . A A . 109 LEU CB 1 1
20 25874 1 1 15 LEU CD1 C 26.144 18.136 -26.465 1.00 . A A . 109 LEU CD1 1 1
20 25875 1 1 15 LEU CD2 C 28.400 17.153 -26.986 1.00 . A A . 109 LEU CD2 1 1
20 25876 1 1 15 LEU CG C 27.297 17.300 -25.925 1.00 . A A . 109 LEU CG 1 1
20 25877 1 1 15 LEU H H 27.389 16.135 -22.990 1.00 . A A . 109 LEU H 1 1
20 25878 1 1 15 LEU HA H 29.711 16.969 -24.559 1.00 . A A . 109 LEU HA 1 1
20 25879 1 1 15 LEU HB2 H 26.978 18.145 -23.991 1.00 . A A . 109 LEU HB2 1 1
20 25880 1 1 15 LEU HB3 H 28.183 18.977 -24.952 1.00 . A A . 109 LEU HB3 1 1
20 25881 1 1 15 LEU HD11 H 26.494 19.140 -26.714 1.00 . A A . 109 LEU HD11 1 1
20 25882 1 1 15 LEU HD12 H 25.357 18.208 -25.713 1.00 . A A . 109 LEU HD12 1 1
20 25883 1 1 15 LEU HD13 H 25.737 17.671 -27.353 1.00 . A A . 109 LEU HD13 1 1
20 25884 1 1 15 LEU HD21 H 28.894 18.114 -27.139 1.00 . A A . 109 LEU HD21 1 1
20 25885 1 1 15 LEU HD22 H 27.972 16.818 -27.924 1.00 . A A . 109 LEU HD22 1 1
20 25886 1 1 15 LEU HD23 H 29.136 16.421 -26.647 1.00 . A A . 109 LEU HD23 1 1
20 25887 1 1 15 LEU HG H 26.925 16.312 -25.661 1.00 . A A . 109 LEU HG 1 1
20 25888 1 1 15 LEU N N 28.380 16.167 -23.157 1.00 . A A . 109 LEU N 1 1
20 25889 1 1 15 LEU O O 30.419 19.111 -23.367 1.00 . A A . 109 LEU O 1 1
20 25890 1 1 16 THR C C 29.733 19.302 -19.566 1.00 . A A . 110 THR C 1 1
20 25891 1 1 16 THR CA C 29.207 19.697 -20.941 1.00 . A A . 110 THR CA 1 1
20 25892 1 1 16 THR CB C 27.919 20.509 -20.703 1.00 . A A . 110 THR CB 1 1
20 25893 1 1 16 THR CG2 C 27.267 20.932 -22.007 1.00 . A A . 110 THR CG2 1 1
20 25894 1 1 16 THR H H 28.171 17.928 -21.533 1.00 . A A . 110 THR H 1 1
20 25895 1 1 16 THR HA H 29.945 20.336 -21.424 1.00 . A A . 110 THR HA 1 1
20 25896 1 1 16 THR HB H 28.142 21.387 -20.097 1.00 . A A . 110 THR HB 1 1
20 25897 1 1 16 THR HG1 H 26.192 20.230 -19.820 1.00 . A A . 110 THR HG1 1 1
20 25898 1 1 16 THR HG21 H 26.476 21.652 -21.791 1.00 . A A . 110 THR HG21 1 1
20 25899 1 1 16 THR HG22 H 26.824 20.062 -22.492 1.00 . A A . 110 THR HG22 1 1
20 25900 1 1 16 THR HG23 H 28.008 21.387 -22.663 1.00 . A A . 110 THR HG23 1 1
20 25901 1 1 16 THR N N 28.914 18.550 -21.804 1.00 . A A . 110 THR N 1 1
20 25902 1 1 16 THR O O 30.306 20.119 -18.854 1.00 . A A . 110 THR O 1 1
20 25903 1 1 16 THR OG1 O 26.975 19.682 -20.030 1.00 . A A . 110 THR OG1 1 1
20 25904 1 1 17 GLY C C 28.820 17.866 -16.821 1.00 . A A . 111 GLY C 1 1
20 25905 1 1 17 GLY CA C 29.884 17.575 -17.866 1.00 . A A . 111 GLY CA 1 1
20 25906 1 1 17 GLY H H 29.006 17.416 -19.807 1.00 . A A . 111 GLY H 1 1
20 25907 1 1 17 GLY HA2 H 30.041 16.498 -17.913 1.00 . A A . 111 GLY HA2 1 1
20 25908 1 1 17 GLY HA3 H 30.816 18.053 -17.565 1.00 . A A . 111 GLY HA3 1 1
20 25909 1 1 17 GLY N N 29.499 18.054 -19.185 1.00 . A A . 111 GLY N 1 1
20 25910 1 1 17 GLY O O 28.978 17.532 -15.650 1.00 . A A . 111 GLY O 1 1
20 25911 1 1 18 GLU C C 25.882 17.566 -15.937 1.00 . A A . 112 GLU C 1 1
20 25912 1 1 18 GLU CA C 26.637 18.828 -16.331 1.00 . A A . 112 GLU CA 1 1
20 25913 1 1 18 GLU CB C 25.646 19.768 -17.013 1.00 . A A . 112 GLU CB 1 1
20 25914 1 1 18 GLU CD C 25.324 21.903 -18.325 1.00 . A A . 112 GLU CD 1 1
20 25915 1 1 18 GLU CG C 26.194 21.154 -17.320 1.00 . A A . 112 GLU CG 1 1
20 25916 1 1 18 GLU H H 27.650 18.766 -18.209 1.00 . A A . 112 GLU H 1 1
20 25917 1 1 18 GLU HA H 27.034 19.306 -15.437 1.00 . A A . 112 GLU HA 1 1
20 25918 1 1 18 GLU HB2 H 25.337 19.299 -17.942 1.00 . A A . 112 GLU HB2 1 1
20 25919 1 1 18 GLU HB3 H 24.768 19.877 -16.376 1.00 . A A . 112 GLU HB3 1 1
20 25920 1 1 18 GLU HG2 H 26.258 21.726 -16.394 1.00 . A A . 112 GLU HG2 1 1
20 25921 1 1 18 GLU HG3 H 27.197 21.056 -17.735 1.00 . A A . 112 GLU HG3 1 1
20 25922 1 1 18 GLU N N 27.736 18.501 -17.238 1.00 . A A . 112 GLU N 1 1
20 25923 1 1 18 GLU O O 25.613 16.697 -16.775 1.00 . A A . 112 GLU O 1 1
20 25924 1 1 18 GLU OE1 O 24.877 21.272 -19.320 1.00 . A A . 112 GLU OE1 1 1
20 25925 1 1 18 GLU OE2 O 25.133 23.121 -18.161 1.00 . A A . 112 GLU OE2 1 1
20 25926 1 1 19 ILE C C 23.316 17.041 -13.866 1.00 . A A . 113 ILE C 1 1
20 25927 1 1 19 ILE CA C 24.665 16.411 -14.176 1.00 . A A . 113 ILE CA 1 1
20 25928 1 1 19 ILE CB C 25.263 15.758 -12.891 1.00 . A A . 113 ILE CB 1 1
20 25929 1 1 19 ILE CD1 C 26.955 14.265 -14.245 1.00 . A A . 113 ILE CD1 1 1
20 25930 1 1 19 ILE CG1 C 26.729 15.312 -13.123 1.00 . A A . 113 ILE CG1 1 1
20 25931 1 1 19 ILE CG2 C 24.386 14.560 -12.433 1.00 . A A . 113 ILE CG2 1 1
20 25932 1 1 19 ILE H H 25.720 18.247 -14.040 1.00 . A A . 113 ILE H 1 1
20 25933 1 1 19 ILE HA H 24.544 15.653 -14.946 1.00 . A A . 113 ILE HA 1 1
20 25934 1 1 19 ILE HB H 25.264 16.504 -12.096 1.00 . A A . 113 ILE HB 1 1
20 25935 1 1 19 ILE HD11 H 26.624 14.667 -15.202 1.00 . A A . 113 ILE HD11 1 1
20 25936 1 1 19 ILE HD12 H 28.017 14.032 -14.310 1.00 . A A . 113 ILE HD12 1 1
20 25937 1 1 19 ILE HD13 H 26.402 13.353 -14.022 1.00 . A A . 113 ILE HD13 1 1
20 25938 1 1 19 ILE HG12 H 27.327 16.193 -13.354 1.00 . A A . 113 ILE HG12 1 1
20 25939 1 1 19 ILE HG13 H 27.107 14.895 -12.190 1.00 . A A . 113 ILE HG13 1 1
20 25940 1 1 19 ILE HG21 H 23.403 14.922 -12.122 1.00 . A A . 113 ILE HG21 1 1
20 25941 1 1 19 ILE HG22 H 24.260 13.850 -13.252 1.00 . A A . 113 ILE HG22 1 1
20 25942 1 1 19 ILE HG23 H 24.860 14.058 -11.589 1.00 . A A . 113 ILE HG23 1 1
20 25943 1 1 19 ILE N N 25.491 17.502 -14.676 1.00 . A A . 113 ILE N 1 1
20 25944 1 1 19 ILE O O 23.235 18.004 -13.102 1.00 . A A . 113 ILE O 1 1
20 25945 1 1 20 TYR C C 20.224 16.068 -13.350 1.00 . A A . 114 TYR C 1 1
20 25946 1 1 20 TYR CA C 20.921 17.020 -14.320 1.00 . A A . 114 TYR CA 1 1
20 25947 1 1 20 TYR CB C 20.211 17.102 -15.676 1.00 . A A . 114 TYR CB 1 1
20 25948 1 1 20 TYR CD1 C 21.880 18.209 -17.254 1.00 . A A . 114 TYR CD1 1 1
20 25949 1 1 20 TYR CD2 C 19.908 19.458 -16.596 1.00 . A A . 114 TYR CD2 1 1
20 25950 1 1 20 TYR CE1 C 22.321 19.315 -18.029 1.00 . A A . 114 TYR CE1 1 1
20 25951 1 1 20 TYR CE2 C 20.350 20.563 -17.381 1.00 . A A . 114 TYR CE2 1 1
20 25952 1 1 20 TYR CG C 20.675 18.273 -16.521 1.00 . A A . 114 TYR CG 1 1
20 25953 1 1 20 TYR CZ C 21.557 20.481 -18.081 1.00 . A A . 114 TYR CZ 1 1
20 25954 1 1 20 TYR H H 22.405 15.719 -15.098 1.00 . A A . 114 TYR H 1 1
20 25955 1 1 20 TYR HA H 20.942 18.017 -13.878 1.00 . A A . 114 TYR HA 1 1
20 25956 1 1 20 TYR HB2 H 20.408 16.190 -16.220 1.00 . A A . 114 TYR HB2 1 1
20 25957 1 1 20 TYR HB3 H 19.138 17.195 -15.516 1.00 . A A . 114 TYR HB3 1 1
20 25958 1 1 20 TYR HD1 H 22.480 17.311 -17.220 1.00 . A A . 114 TYR HD1 1 1
20 25959 1 1 20 TYR HD2 H 18.974 19.531 -16.054 1.00 . A A . 114 TYR HD2 1 1
20 25960 1 1 20 TYR HE1 H 23.244 19.258 -18.578 1.00 . A A . 114 TYR HE1 1 1
20 25961 1 1 20 TYR HE2 H 19.758 21.465 -17.430 1.00 . A A . 114 TYR HE2 1 1
20 25962 1 1 20 TYR HH H 22.912 21.443 -19.128 1.00 . A A . 114 TYR HH 1 1
20 25963 1 1 20 TYR N N 22.277 16.525 -14.495 1.00 . A A . 114 TYR N 1 1
20 25964 1 1 20 TYR O O 20.822 15.103 -12.870 1.00 . A A . 114 TYR O 1 1
20 25965 1 1 20 TYR OH O 22.000 21.548 -18.823 1.00 . A A . 114 TYR OH 1 1
20 25966 1 1 21 GLY C C 17.915 14.273 -12.163 1.00 . A A . 115 GLY C 1 1
20 25967 1 1 21 GLY CA C 18.334 15.685 -11.905 1.00 . A A . 115 GLY CA 1 1
20 25968 1 1 21 GLY H H 18.515 17.146 -13.436 1.00 . A A . 115 GLY H 1 1
20 25969 1 1 21 GLY HA2 H 18.985 15.694 -11.042 1.00 . A A . 115 GLY HA2 1 1
20 25970 1 1 21 GLY HA3 H 17.422 16.220 -11.664 1.00 . A A . 115 GLY HA3 1 1
20 25971 1 1 21 GLY N N 18.995 16.386 -12.989 1.00 . A A . 115 GLY N 1 1
20 25972 1 1 21 GLY O O 17.551 13.943 -13.295 1.00 . A A . 115 GLY O 1 1
20 25973 1 1 22 PRO C C 15.598 12.737 -11.435 1.00 . A A . 116 PRO C 1 1
20 25974 1 1 22 PRO CA C 17.037 12.267 -11.387 1.00 . A A . 116 PRO CA 1 1
20 25975 1 1 22 PRO CB C 17.262 11.355 -10.198 1.00 . A A . 116 PRO CB 1 1
20 25976 1 1 22 PRO CD C 18.311 13.438 -9.712 1.00 . A A . 116 PRO CD 1 1
20 25977 1 1 22 PRO CG C 18.423 11.967 -9.425 1.00 . A A . 116 PRO CG 1 1
20 25978 1 1 22 PRO HA H 17.331 11.782 -12.301 1.00 . A A . 116 PRO HA 1 1
20 25979 1 1 22 PRO HB2 H 16.362 11.328 -9.588 1.00 . A A . 116 PRO HB2 1 1
20 25980 1 1 22 PRO HB3 H 17.499 10.361 -10.561 1.00 . A A . 116 PRO HB3 1 1
20 25981 1 1 22 PRO HD2 H 17.553 13.901 -9.077 1.00 . A A . 116 PRO HD2 1 1
20 25982 1 1 22 PRO HD3 H 19.278 13.928 -9.605 1.00 . A A . 116 PRO HD3 1 1
20 25983 1 1 22 PRO HG2 H 18.326 11.769 -8.357 1.00 . A A . 116 PRO HG2 1 1
20 25984 1 1 22 PRO HG3 H 19.370 11.584 -9.806 1.00 . A A . 116 PRO HG3 1 1
20 25985 1 1 22 PRO N N 17.875 13.426 -11.117 1.00 . A A . 116 PRO N 1 1
20 25986 1 1 22 PRO O O 15.058 13.283 -10.471 1.00 . A A . 116 PRO O 1 1
20 25987 1 1 23 ILE C C 12.705 11.858 -12.667 1.00 . A A . 117 ILE C 1 1
20 25988 1 1 23 ILE CA C 13.655 13.027 -12.848 1.00 . A A . 117 ILE CA 1 1
20 25989 1 1 23 ILE CB C 13.511 13.712 -14.247 1.00 . A A . 117 ILE CB 1 1
20 25990 1 1 23 ILE CD1 C 13.950 13.410 -16.778 1.00 . A A . 117 ILE CD1 1 1
20 25991 1 1 23 ILE CG1 C 14.049 12.804 -15.377 1.00 . A A . 117 ILE CG1 1 1
20 25992 1 1 23 ILE CG2 C 14.269 15.072 -14.231 1.00 . A A . 117 ILE CG2 1 1
20 25993 1 1 23 ILE H H 15.558 12.163 -13.330 1.00 . A A . 117 ILE H 1 1
20 25994 1 1 23 ILE HA H 13.391 13.763 -12.095 1.00 . A A . 117 ILE HA 1 1
20 25995 1 1 23 ILE HB H 12.455 13.913 -14.428 1.00 . A A . 117 ILE HB 1 1
20 25996 1 1 23 ILE HD11 H 14.209 12.653 -17.516 1.00 . A A . 117 ILE HD11 1 1
20 25997 1 1 23 ILE HD12 H 12.938 13.760 -16.957 1.00 . A A . 117 ILE HD12 1 1
20 25998 1 1 23 ILE HD13 H 14.650 14.247 -16.864 1.00 . A A . 117 ILE HD13 1 1
20 25999 1 1 23 ILE HG12 H 15.095 12.591 -15.185 1.00 . A A . 117 ILE HG12 1 1
20 26000 1 1 23 ILE HG13 H 13.498 11.865 -15.364 1.00 . A A . 117 ILE HG13 1 1
20 26001 1 1 23 ILE HG21 H 14.007 15.656 -15.114 1.00 . A A . 117 ILE HG21 1 1
20 26002 1 1 23 ILE HG22 H 13.993 15.639 -13.342 1.00 . A A . 117 ILE HG22 1 1
20 26003 1 1 23 ILE HG23 H 15.346 14.897 -14.223 1.00 . A A . 117 ILE HG23 1 1
20 26004 1 1 23 ILE N N 15.017 12.586 -12.595 1.00 . A A . 117 ILE N 1 1
20 26005 1 1 23 ILE O O 12.982 10.727 -13.068 1.00 . A A . 117 ILE O 1 1
20 26006 1 1 24 GLU C C 9.646 10.913 -12.773 1.00 . A A . 118 GLU C 1 1
20 26007 1 1 24 GLU CA C 10.626 11.133 -11.627 1.00 . A A . 118 GLU CA 1 1
20 26008 1 1 24 GLU CB C 9.846 11.599 -10.397 1.00 . A A . 118 GLU CB 1 1
20 26009 1 1 24 GLU CD C 8.895 10.806 -8.194 1.00 . A A . 118 GLU CD 1 1
20 26010 1 1 24 GLU CG C 10.111 10.804 -9.125 1.00 . A A . 118 GLU CG 1 1
20 26011 1 1 24 GLU H H 11.437 13.088 -11.705 1.00 . A A . 118 GLU H 1 1
20 26012 1 1 24 GLU HA H 11.142 10.200 -11.400 1.00 . A A . 118 GLU HA 1 1
20 26013 1 1 24 GLU HB2 H 10.077 12.648 -10.211 1.00 . A A . 118 GLU HB2 1 1
20 26014 1 1 24 GLU HB3 H 8.793 11.522 -10.629 1.00 . A A . 118 GLU HB3 1 1
20 26015 1 1 24 GLU HG2 H 10.341 9.775 -9.399 1.00 . A A . 118 GLU HG2 1 1
20 26016 1 1 24 GLU HG3 H 10.969 11.233 -8.607 1.00 . A A . 118 GLU HG3 1 1
20 26017 1 1 24 GLU N N 11.595 12.147 -12.011 1.00 . A A . 118 GLU N 1 1
20 26018 1 1 24 GLU O O 8.768 11.738 -13.050 1.00 . A A . 118 GLU O 1 1
20 26019 1 1 24 GLU OE1 O 8.136 11.801 -8.209 1.00 . A A . 118 GLU OE1 1 1
20 26020 1 1 24 GLU OE2 O 8.582 9.742 -7.605 1.00 . A A . 118 GLU OE2 1 1
20 26021 1 1 25 VAL C C 8.420 8.081 -14.460 1.00 . A A . 119 VAL C 1 1
20 26022 1 1 25 VAL CA C 9.028 9.457 -14.631 1.00 . A A . 119 VAL CA 1 1
20 26023 1 1 25 VAL CB C 9.888 9.496 -15.920 1.00 . A A . 119 VAL CB 1 1
20 26024 1 1 25 VAL CG1 C 10.337 10.928 -16.195 1.00 . A A . 119 VAL CG1 1 1
20 26025 1 1 25 VAL CG2 C 11.106 8.572 -15.804 1.00 . A A . 119 VAL CG2 1 1
20 26026 1 1 25 VAL H H 10.568 9.161 -13.167 1.00 . A A . 119 VAL H 1 1
20 26027 1 1 25 VAL HA H 8.219 10.176 -14.737 1.00 . A A . 119 VAL HA 1 1
20 26028 1 1 25 VAL HB H 9.278 9.163 -16.756 1.00 . A A . 119 VAL HB 1 1
20 26029 1 1 25 VAL HG11 H 10.997 11.273 -15.396 1.00 . A A . 119 VAL HG11 1 1
20 26030 1 1 25 VAL HG12 H 10.865 10.969 -17.139 1.00 . A A . 119 VAL HG12 1 1
20 26031 1 1 25 VAL HG13 H 9.462 11.576 -16.245 1.00 . A A . 119 VAL HG13 1 1
20 26032 1 1 25 VAL HG21 H 11.775 8.924 -15.013 1.00 . A A . 119 VAL HG21 1 1
20 26033 1 1 25 VAL HG22 H 10.784 7.558 -15.576 1.00 . A A . 119 VAL HG22 1 1
20 26034 1 1 25 VAL HG23 H 11.645 8.568 -16.749 1.00 . A A . 119 VAL HG23 1 1
20 26035 1 1 25 VAL N N 9.827 9.800 -13.456 1.00 . A A . 119 VAL N 1 1
20 26036 1 1 25 VAL O O 8.795 7.332 -13.570 1.00 . A A . 119 VAL O 1 1
20 26037 1 1 26 SER C C 7.268 5.521 -16.284 1.00 . A A . 120 SER C 1 1
20 26038 1 1 26 SER CA C 6.781 6.457 -15.205 1.00 . A A . 120 SER CA 1 1
20 26039 1 1 26 SER CB C 5.270 6.626 -15.317 1.00 . A A . 120 SER CB 1 1
20 26040 1 1 26 SER H H 7.186 8.389 -16.034 1.00 . A A . 120 SER H 1 1
20 26041 1 1 26 SER HA H 7.002 6.002 -14.241 1.00 . A A . 120 SER HA 1 1
20 26042 1 1 26 SER HB2 H 5.038 7.331 -16.116 1.00 . A A . 120 SER HB2 1 1
20 26043 1 1 26 SER HB3 H 4.818 5.663 -15.547 1.00 . A A . 120 SER HB3 1 1
20 26044 1 1 26 SER HG H 4.804 6.372 -13.445 1.00 . A A . 120 SER HG 1 1
20 26045 1 1 26 SER N N 7.451 7.751 -15.295 1.00 . A A . 120 SER N 1 1
20 26046 1 1 26 SER O O 7.678 5.946 -17.349 1.00 . A A . 120 SER O 1 1
20 26047 1 1 26 SER OG O 4.747 7.095 -14.089 1.00 . A A . 120 SER OG 1 1
20 26048 1 1 27 GLU C C 6.811 3.253 -18.262 1.00 . A A . 121 GLU C 1 1
20 26049 1 1 27 GLU CA C 7.617 3.204 -16.954 1.00 . A A . 121 GLU CA 1 1
20 26050 1 1 27 GLU CB C 7.484 1.816 -16.300 1.00 . A A . 121 GLU CB 1 1
20 26051 1 1 27 GLU CD C 5.933 0.134 -15.174 1.00 . A A . 121 GLU CD 1 1
20 26052 1 1 27 GLU CG C 6.033 1.397 -16.009 1.00 . A A . 121 GLU CG 1 1
20 26053 1 1 27 GLU H H 6.852 3.940 -15.096 1.00 . A A . 121 GLU H 1 1
20 26054 1 1 27 GLU HA H 8.665 3.370 -17.201 1.00 . A A . 121 GLU HA 1 1
20 26055 1 1 27 GLU HB2 H 7.938 1.073 -16.955 1.00 . A A . 121 GLU HB2 1 1
20 26056 1 1 27 GLU HB3 H 8.034 1.827 -15.359 1.00 . A A . 121 GLU HB3 1 1
20 26057 1 1 27 GLU HG2 H 5.532 2.206 -15.474 1.00 . A A . 121 GLU HG2 1 1
20 26058 1 1 27 GLU HG3 H 5.515 1.233 -16.953 1.00 . A A . 121 GLU HG3 1 1
20 26059 1 1 27 GLU N N 7.194 4.232 -16.002 1.00 . A A . 121 GLU N 1 1
20 26060 1 1 27 GLU O O 7.313 2.903 -19.318 1.00 . A A . 121 GLU O 1 1
20 26061 1 1 27 GLU OE1 O 6.536 -0.898 -15.536 1.00 . A A . 121 GLU OE1 1 1
20 26062 1 1 27 GLU OE2 O 5.232 0.165 -14.147 1.00 . A A . 121 GLU OE2 1 1
20 26063 1 1 28 ASP C C 4.638 5.037 -20.055 1.00 . A A . 122 ASP C 1 1
20 26064 1 1 28 ASP CA C 4.680 3.682 -19.359 1.00 . A A . 122 ASP CA 1 1
20 26065 1 1 28 ASP CB C 3.273 3.250 -18.948 1.00 . A A . 122 ASP CB 1 1
20 26066 1 1 28 ASP CG C 2.519 2.560 -20.083 1.00 . A A . 122 ASP CG 1 1
20 26067 1 1 28 ASP H H 5.197 4.008 -17.312 1.00 . A A . 122 ASP H 1 1
20 26068 1 1 28 ASP HA H 5.067 2.952 -20.066 1.00 . A A . 122 ASP HA 1 1
20 26069 1 1 28 ASP HB2 H 3.351 2.554 -18.113 1.00 . A A . 122 ASP HB2 1 1
20 26070 1 1 28 ASP HB3 H 2.711 4.125 -18.620 1.00 . A A . 122 ASP HB3 1 1
20 26071 1 1 28 ASP N N 5.565 3.698 -18.189 1.00 . A A . 122 ASP N 1 1
20 26072 1 1 28 ASP O O 3.809 5.292 -20.916 1.00 . A A . 122 ASP O 1 1
20 26073 1 1 28 ASP OD1 O 3.178 2.009 -21.002 1.00 . A A . 122 ASP OD1 1 1
20 26074 1 1 28 ASP OD2 O 1.276 2.479 -19.999 1.00 . A A . 122 ASP OD2 1 1
20 26075 1 1 29 MET C C 6.291 6.847 -21.725 1.00 . A A . 123 MET C 1 1
20 26076 1 1 29 MET CA C 5.722 7.184 -20.355 1.00 . A A . 123 MET CA 1 1
20 26077 1 1 29 MET CB C 6.688 8.061 -19.556 1.00 . A A . 123 MET CB 1 1
20 26078 1 1 29 MET CE C 7.327 12.121 -19.399 1.00 . A A . 123 MET CE 1 1
20 26079 1 1 29 MET CG C 6.910 9.460 -20.087 1.00 . A A . 123 MET CG 1 1
20 26080 1 1 29 MET H H 6.236 5.648 -18.970 1.00 . A A . 123 MET H 1 1
20 26081 1 1 29 MET HA H 4.756 7.679 -20.458 1.00 . A A . 123 MET HA 1 1
20 26082 1 1 29 MET HB2 H 6.304 8.143 -18.540 1.00 . A A . 123 MET HB2 1 1
20 26083 1 1 29 MET HB3 H 7.649 7.559 -19.514 1.00 . A A . 123 MET HB3 1 1
20 26084 1 1 29 MET HE1 H 7.946 12.257 -20.281 1.00 . A A . 123 MET HE1 1 1
20 26085 1 1 29 MET HE2 H 6.279 12.261 -19.666 1.00 . A A . 123 MET HE2 1 1
20 26086 1 1 29 MET HE3 H 7.611 12.855 -18.645 1.00 . A A . 123 MET HE3 1 1
20 26087 1 1 29 MET HG2 H 7.619 9.431 -20.915 1.00 . A A . 123 MET HG2 1 1
20 26088 1 1 29 MET HG3 H 5.967 9.875 -20.437 1.00 . A A . 123 MET HG3 1 1
20 26089 1 1 29 MET N N 5.564 5.904 -19.680 1.00 . A A . 123 MET N 1 1
20 26090 1 1 29 MET O O 7.101 5.927 -21.846 1.00 . A A . 123 MET O 1 1
20 26091 1 1 29 MET SD S 7.563 10.488 -18.754 1.00 . A A . 123 MET SD 1 1
20 26092 1 1 30 ALA C C 7.832 7.835 -24.153 1.00 . A A . 124 ALA C 1 1
20 26093 1 1 30 ALA CA C 6.410 7.279 -24.083 1.00 . A A . 124 ALA CA 1 1
20 26094 1 1 30 ALA CB C 5.525 7.902 -25.169 1.00 . A A . 124 ALA CB 1 1
20 26095 1 1 30 ALA H H 5.198 8.295 -22.645 1.00 . A A . 124 ALA H 1 1
20 26096 1 1 30 ALA HA H 6.443 6.200 -24.235 1.00 . A A . 124 ALA HA 1 1
20 26097 1 1 30 ALA HB1 H 5.574 8.987 -25.111 1.00 . A A . 124 ALA HB1 1 1
20 26098 1 1 30 ALA HB2 H 5.865 7.576 -26.151 1.00 . A A . 124 ALA HB2 1 1
20 26099 1 1 30 ALA HB3 H 4.492 7.582 -25.024 1.00 . A A . 124 ALA HB3 1 1
20 26100 1 1 30 ALA N N 5.875 7.554 -22.761 1.00 . A A . 124 ALA N 1 1
20 26101 1 1 30 ALA O O 8.171 8.803 -23.469 1.00 . A A . 124 ALA O 1 1
20 26102 1 1 31 LEU C C 9.919 9.210 -25.709 1.00 . A A . 125 LEU C 1 1
20 26103 1 1 31 LEU CA C 9.991 7.754 -25.281 1.00 . A A . 125 LEU CA 1 1
20 26104 1 1 31 LEU CB C 10.636 6.893 -26.380 1.00 . A A . 125 LEU CB 1 1
20 26105 1 1 31 LEU CD1 C 12.056 8.321 -27.951 1.00 . A A . 125 LEU CD1 1 1
20 26106 1 1 31 LEU CD2 C 13.048 7.538 -25.800 1.00 . A A . 125 LEU CD2 1 1
20 26107 1 1 31 LEU CG C 12.048 7.214 -26.915 1.00 . A A . 125 LEU CG 1 1
20 26108 1 1 31 LEU H H 8.306 6.461 -25.561 1.00 . A A . 125 LEU H 1 1
20 26109 1 1 31 LEU HA H 10.578 7.685 -24.365 1.00 . A A . 125 LEU HA 1 1
20 26110 1 1 31 LEU HB2 H 10.660 5.870 -26.007 1.00 . A A . 125 LEU HB2 1 1
20 26111 1 1 31 LEU HB3 H 9.962 6.897 -27.234 1.00 . A A . 125 LEU HB3 1 1
20 26112 1 1 31 LEU HD11 H 13.051 8.393 -28.385 1.00 . A A . 125 LEU HD11 1 1
20 26113 1 1 31 LEU HD12 H 11.791 9.268 -27.492 1.00 . A A . 125 LEU HD12 1 1
20 26114 1 1 31 LEU HD13 H 11.345 8.090 -28.742 1.00 . A A . 125 LEU HD13 1 1
20 26115 1 1 31 LEU HD21 H 14.054 7.571 -26.215 1.00 . A A . 125 LEU HD21 1 1
20 26116 1 1 31 LEU HD22 H 13.004 6.768 -25.033 1.00 . A A . 125 LEU HD22 1 1
20 26117 1 1 31 LEU HD23 H 12.810 8.505 -25.355 1.00 . A A . 125 LEU HD23 1 1
20 26118 1 1 31 LEU HG H 12.396 6.330 -27.420 1.00 . A A . 125 LEU HG 1 1
20 26119 1 1 31 LEU N N 8.638 7.267 -25.031 1.00 . A A . 125 LEU N 1 1
20 26120 1 1 31 LEU O O 10.712 10.042 -25.272 1.00 . A A . 125 LEU O 1 1
20 26121 1 1 32 THR C C 8.433 11.847 -25.919 1.00 . A A . 126 THR C 1 1
20 26122 1 1 32 THR CA C 8.816 10.887 -27.041 1.00 . A A . 126 THR CA 1 1
20 26123 1 1 32 THR CB C 7.719 10.983 -28.118 1.00 . A A . 126 THR CB 1 1
20 26124 1 1 32 THR CG2 C 8.148 10.294 -29.395 1.00 . A A . 126 THR CG2 1 1
20 26125 1 1 32 THR H H 8.300 8.828 -26.874 1.00 . A A . 126 THR H 1 1
20 26126 1 1 32 THR HA H 9.777 11.188 -27.463 1.00 . A A . 126 THR HA 1 1
20 26127 1 1 32 THR HB H 7.508 12.032 -28.330 1.00 . A A . 126 THR HB 1 1
20 26128 1 1 32 THR HG1 H 6.056 10.937 -27.059 1.00 . A A . 126 THR HG1 1 1
20 26129 1 1 32 THR HG21 H 7.423 10.505 -30.179 1.00 . A A . 126 THR HG21 1 1
20 26130 1 1 32 THR HG22 H 8.190 9.222 -29.231 1.00 . A A . 126 THR HG22 1 1
20 26131 1 1 32 THR HG23 H 9.130 10.655 -29.704 1.00 . A A . 126 THR HG23 1 1
20 26132 1 1 32 THR N N 8.951 9.529 -26.550 1.00 . A A . 126 THR N 1 1
20 26133 1 1 32 THR O O 8.794 13.020 -25.950 1.00 . A A . 126 THR O 1 1
20 26134 1 1 32 THR OG1 O 6.535 10.332 -27.645 1.00 . A A . 126 THR OG1 1 1
20 26135 1 1 33 ASP C C 8.342 12.469 -22.878 1.00 . A A . 127 ASP C 1 1
20 26136 1 1 33 ASP CA C 7.206 12.188 -23.841 1.00 . A A . 127 ASP CA 1 1
20 26137 1 1 33 ASP CB C 6.064 11.503 -23.091 1.00 . A A . 127 ASP CB 1 1
20 26138 1 1 33 ASP CG C 4.851 11.254 -23.965 1.00 . A A . 127 ASP CG 1 1
20 26139 1 1 33 ASP H H 7.427 10.377 -24.950 1.00 . A A . 127 ASP H 1 1
20 26140 1 1 33 ASP HA H 6.844 13.132 -24.249 1.00 . A A . 127 ASP HA 1 1
20 26141 1 1 33 ASP HB2 H 6.416 10.549 -22.710 1.00 . A A . 127 ASP HB2 1 1
20 26142 1 1 33 ASP HB3 H 5.770 12.128 -22.248 1.00 . A A . 127 ASP HB3 1 1
20 26143 1 1 33 ASP N N 7.692 11.352 -24.940 1.00 . A A . 127 ASP N 1 1
20 26144 1 1 33 ASP O O 8.455 13.565 -22.335 1.00 . A A . 127 ASP O 1 1
20 26145 1 1 33 ASP OD1 O 4.780 11.790 -25.096 1.00 . A A . 127 ASP OD1 1 1
20 26146 1 1 33 ASP OD2 O 3.998 10.453 -23.540 1.00 . A A . 127 ASP OD2 1 1
20 26147 1 1 34 LEU C C 11.228 12.825 -22.532 1.00 . A A . 128 LEU C 1 1
20 26148 1 1 34 LEU CA C 10.422 11.701 -21.896 1.00 . A A . 128 LEU CA 1 1
20 26149 1 1 34 LEU CB C 11.270 10.423 -21.823 1.00 . A A . 128 LEU CB 1 1
20 26150 1 1 34 LEU CD1 C 12.290 10.772 -19.528 1.00 . A A . 128 LEU CD1 1 1
20 26151 1 1 34 LEU CD2 C 13.425 9.286 -21.178 1.00 . A A . 128 LEU CD2 1 1
20 26152 1 1 34 LEU CG C 12.576 10.543 -21.009 1.00 . A A . 128 LEU CG 1 1
20 26153 1 1 34 LEU H H 9.071 10.587 -23.142 1.00 . A A . 128 LEU H 1 1
20 26154 1 1 34 LEU HA H 10.130 12.002 -20.890 1.00 . A A . 128 LEU HA 1 1
20 26155 1 1 34 LEU HB2 H 10.661 9.630 -21.390 1.00 . A A . 128 LEU HB2 1 1
20 26156 1 1 34 LEU HB3 H 11.534 10.131 -22.837 1.00 . A A . 128 LEU HB3 1 1
20 26157 1 1 34 LEU HD11 H 11.805 11.738 -19.391 1.00 . A A . 128 LEU HD11 1 1
20 26158 1 1 34 LEU HD12 H 13.227 10.768 -18.968 1.00 . A A . 128 LEU HD12 1 1
20 26159 1 1 34 LEU HD13 H 11.640 9.982 -19.147 1.00 . A A . 128 LEU HD13 1 1
20 26160 1 1 34 LEU HD21 H 14.383 9.424 -20.675 1.00 . A A . 128 LEU HD21 1 1
20 26161 1 1 34 LEU HD22 H 13.603 9.101 -22.237 1.00 . A A . 128 LEU HD22 1 1
20 26162 1 1 34 LEU HD23 H 12.912 8.431 -20.740 1.00 . A A . 128 LEU HD23 1 1
20 26163 1 1 34 LEU HG H 13.146 11.389 -21.388 1.00 . A A . 128 LEU HG 1 1
20 26164 1 1 34 LEU N N 9.223 11.492 -22.703 1.00 . A A . 128 LEU N 1 1
20 26165 1 1 34 LEU O O 11.660 13.746 -21.856 1.00 . A A . 128 LEU O 1 1
20 26166 1 1 35 ILE C C 11.387 15.162 -24.427 1.00 . A A . 129 ILE C 1 1
20 26167 1 1 35 ILE CA C 12.110 13.831 -24.558 1.00 . A A . 129 ILE CA 1 1
20 26168 1 1 35 ILE CB C 12.302 13.477 -26.053 1.00 . A A . 129 ILE CB 1 1
20 26169 1 1 35 ILE CD1 C 13.386 11.669 -27.534 1.00 . A A . 129 ILE CD1 1 1
20 26170 1 1 35 ILE CG1 C 13.184 12.227 -26.136 1.00 . A A . 129 ILE CG1 1 1
20 26171 1 1 35 ILE CG2 C 12.937 14.663 -26.821 1.00 . A A . 129 ILE CG2 1 1
20 26172 1 1 35 ILE H H 11.001 12.001 -24.375 1.00 . A A . 129 ILE H 1 1
20 26173 1 1 35 ILE HA H 13.094 13.936 -24.105 1.00 . A A . 129 ILE HA 1 1
20 26174 1 1 35 ILE HB H 11.332 13.256 -26.494 1.00 . A A . 129 ILE HB 1 1
20 26175 1 1 35 ILE HD11 H 13.886 10.702 -27.464 1.00 . A A . 129 ILE HD11 1 1
20 26176 1 1 35 ILE HD12 H 12.420 11.540 -28.024 1.00 . A A . 129 ILE HD12 1 1
20 26177 1 1 35 ILE HD13 H 14.008 12.345 -28.118 1.00 . A A . 129 ILE HD13 1 1
20 26178 1 1 35 ILE HG12 H 14.160 12.462 -25.712 1.00 . A A . 129 ILE HG12 1 1
20 26179 1 1 35 ILE HG13 H 12.726 11.458 -25.523 1.00 . A A . 129 ILE HG13 1 1
20 26180 1 1 35 ILE HG21 H 13.830 15.007 -26.300 1.00 . A A . 129 ILE HG21 1 1
20 26181 1 1 35 ILE HG22 H 13.197 14.359 -27.826 1.00 . A A . 129 ILE HG22 1 1
20 26182 1 1 35 ILE HG23 H 12.227 15.483 -26.879 1.00 . A A . 129 ILE HG23 1 1
20 26183 1 1 35 ILE N N 11.383 12.780 -23.847 1.00 . A A . 129 ILE N 1 1
20 26184 1 1 35 ILE O O 12.021 16.194 -24.301 1.00 . A A . 129 ILE O 1 1
20 26185 1 1 36 ALA C C 9.676 17.061 -22.907 1.00 . A A . 130 ALA C 1 1
20 26186 1 1 36 ALA CA C 9.304 16.387 -24.240 1.00 . A A . 130 ALA CA 1 1
20 26187 1 1 36 ALA CB C 7.797 16.110 -24.315 1.00 . A A . 130 ALA CB 1 1
20 26188 1 1 36 ALA H H 9.574 14.264 -24.529 1.00 . A A . 130 ALA H 1 1
20 26189 1 1 36 ALA HA H 9.565 17.071 -25.042 1.00 . A A . 130 ALA HA 1 1
20 26190 1 1 36 ALA HB1 H 7.570 15.548 -25.222 1.00 . A A . 130 ALA HB1 1 1
20 26191 1 1 36 ALA HB2 H 7.480 15.537 -23.444 1.00 . A A . 130 ALA HB2 1 1
20 26192 1 1 36 ALA HB3 H 7.256 17.058 -24.332 1.00 . A A . 130 ALA HB3 1 1
20 26193 1 1 36 ALA N N 10.067 15.148 -24.418 1.00 . A A . 130 ALA N 1 1
20 26194 1 1 36 ALA O O 9.856 18.277 -22.852 1.00 . A A . 130 ALA O 1 1
20 26195 1 1 37 LEU C C 11.730 17.282 -20.655 1.00 . A A . 131 LEU C 1 1
20 26196 1 1 37 LEU CA C 10.283 16.793 -20.566 1.00 . A A . 131 LEU CA 1 1
20 26197 1 1 37 LEU CB C 10.152 15.707 -19.487 1.00 . A A . 131 LEU CB 1 1
20 26198 1 1 37 LEU CD1 C 9.939 17.349 -17.536 1.00 . A A . 131 LEU CD1 1 1
20 26199 1 1 37 LEU CD2 C 10.280 14.906 -17.129 1.00 . A A . 131 LEU CD2 1 1
20 26200 1 1 37 LEU CG C 10.605 16.074 -18.061 1.00 . A A . 131 LEU CG 1 1
20 26201 1 1 37 LEU H H 9.699 15.268 -21.949 1.00 . A A . 131 LEU H 1 1
20 26202 1 1 37 LEU HA H 9.649 17.637 -20.297 1.00 . A A . 131 LEU HA 1 1
20 26203 1 1 37 LEU HB2 H 9.108 15.401 -19.446 1.00 . A A . 131 LEU HB2 1 1
20 26204 1 1 37 LEU HB3 H 10.735 14.845 -19.802 1.00 . A A . 131 LEU HB3 1 1
20 26205 1 1 37 LEU HD11 H 10.291 18.208 -18.110 1.00 . A A . 131 LEU HD11 1 1
20 26206 1 1 37 LEU HD12 H 10.212 17.498 -16.490 1.00 . A A . 131 LEU HD12 1 1
20 26207 1 1 37 LEU HD13 H 8.856 17.269 -17.621 1.00 . A A . 131 LEU HD13 1 1
20 26208 1 1 37 LEU HD21 H 9.200 14.775 -17.058 1.00 . A A . 131 LEU HD21 1 1
20 26209 1 1 37 LEU HD22 H 10.686 15.110 -16.137 1.00 . A A . 131 LEU HD22 1 1
20 26210 1 1 37 LEU HD23 H 10.730 13.992 -17.515 1.00 . A A . 131 LEU HD23 1 1
20 26211 1 1 37 LEU HG H 11.684 16.224 -18.065 1.00 . A A . 131 LEU HG 1 1
20 26212 1 1 37 LEU N N 9.849 16.268 -21.859 1.00 . A A . 131 LEU N 1 1
20 26213 1 1 37 LEU O O 12.061 18.350 -20.154 1.00 . A A . 131 LEU O 1 1
20 26214 1 1 38 LEU C C 14.181 18.170 -22.271 1.00 . A A . 132 LEU C 1 1
20 26215 1 1 38 LEU CA C 13.990 16.893 -21.461 1.00 . A A . 132 LEU CA 1 1
20 26216 1 1 38 LEU CB C 14.793 15.762 -22.112 1.00 . A A . 132 LEU CB 1 1
20 26217 1 1 38 LEU CD1 C 15.678 13.435 -22.169 1.00 . A A . 132 LEU CD1 1 1
20 26218 1 1 38 LEU CD2 C 15.553 14.638 -20.008 1.00 . A A . 132 LEU CD2 1 1
20 26219 1 1 38 LEU CG C 14.891 14.439 -21.344 1.00 . A A . 132 LEU CG 1 1
20 26220 1 1 38 LEU H H 12.271 15.646 -21.730 1.00 . A A . 132 LEU H 1 1
20 26221 1 1 38 LEU HA H 14.386 17.072 -20.466 1.00 . A A . 132 LEU HA 1 1
20 26222 1 1 38 LEU HB2 H 14.366 15.560 -23.092 1.00 . A A . 132 LEU HB2 1 1
20 26223 1 1 38 LEU HB3 H 15.806 16.125 -22.258 1.00 . A A . 132 LEU HB3 1 1
20 26224 1 1 38 LEU HD11 H 16.688 13.808 -22.345 1.00 . A A . 132 LEU HD11 1 1
20 26225 1 1 38 LEU HD12 H 15.179 13.276 -23.123 1.00 . A A . 132 LEU HD12 1 1
20 26226 1 1 38 LEU HD13 H 15.732 12.488 -21.631 1.00 . A A . 132 LEU HD13 1 1
20 26227 1 1 38 LEU HD21 H 14.940 15.294 -19.389 1.00 . A A . 132 LEU HD21 1 1
20 26228 1 1 38 LEU HD22 H 16.536 15.086 -20.142 1.00 . A A . 132 LEU HD22 1 1
20 26229 1 1 38 LEU HD23 H 15.655 13.679 -19.505 1.00 . A A . 132 LEU HD23 1 1
20 26230 1 1 38 LEU HG H 13.899 14.050 -21.177 1.00 . A A . 132 LEU HG 1 1
20 26231 1 1 38 LEU N N 12.583 16.520 -21.322 1.00 . A A . 132 LEU N 1 1
20 26232 1 1 38 LEU O O 15.102 18.922 -22.015 1.00 . A A . 132 LEU O 1 1
20 26233 1 1 39 GLN C C 13.082 20.876 -23.071 1.00 . A A . 133 GLN C 1 1
20 26234 1 1 39 GLN CA C 13.347 19.684 -23.986 1.00 . A A . 133 GLN CA 1 1
20 26235 1 1 39 GLN CB C 12.289 19.677 -25.099 1.00 . A A . 133 GLN CB 1 1
20 26236 1 1 39 GLN CD C 11.558 18.715 -27.313 1.00 . A A . 133 GLN CD 1 1
20 26237 1 1 39 GLN CG C 12.642 18.784 -26.266 1.00 . A A . 133 GLN CG 1 1
20 26238 1 1 39 GLN H H 12.572 17.763 -23.428 1.00 . A A . 133 GLN H 1 1
20 26239 1 1 39 GLN HA H 14.335 19.801 -24.429 1.00 . A A . 133 GLN HA 1 1
20 26240 1 1 39 GLN HB2 H 11.339 19.354 -24.680 1.00 . A A . 133 GLN HB2 1 1
20 26241 1 1 39 GLN HB3 H 12.171 20.695 -25.472 1.00 . A A . 133 GLN HB3 1 1
20 26242 1 1 39 GLN HE21 H 10.821 17.056 -26.467 1.00 . A A . 133 GLN HE21 1 1
20 26243 1 1 39 GLN HE22 H 9.994 17.624 -27.900 1.00 . A A . 133 GLN HE22 1 1
20 26244 1 1 39 GLN HG2 H 13.539 19.166 -26.724 1.00 . A A . 133 GLN HG2 1 1
20 26245 1 1 39 GLN HG3 H 12.844 17.783 -25.905 1.00 . A A . 133 GLN HG3 1 1
20 26246 1 1 39 GLN N N 13.302 18.434 -23.223 1.00 . A A . 133 GLN N 1 1
20 26247 1 1 39 GLN NE2 N 10.726 17.717 -27.221 1.00 . A A . 133 GLN NE2 1 1
20 26248 1 1 39 GLN O O 13.678 21.933 -23.240 1.00 . A A . 133 GLN O 1 1
20 26249 1 1 39 GLN OE1 O 11.489 19.535 -28.212 1.00 . A A . 133 GLN OE1 1 1
20 26250 1 1 40 ALA C C 12.811 21.997 -20.086 1.00 . A A . 134 ALA C 1 1
20 26251 1 1 40 ALA CA C 11.794 21.788 -21.219 1.00 . A A . 134 ALA CA 1 1
20 26252 1 1 40 ALA CB C 10.405 21.496 -20.628 1.00 . A A . 134 ALA CB 1 1
20 26253 1 1 40 ALA H H 11.704 19.813 -22.026 1.00 . A A . 134 ALA H 1 1
20 26254 1 1 40 ALA HA H 11.737 22.712 -21.794 1.00 . A A . 134 ALA HA 1 1
20 26255 1 1 40 ALA HB1 H 10.439 20.576 -20.044 1.00 . A A . 134 ALA HB1 1 1
20 26256 1 1 40 ALA HB2 H 10.106 22.322 -19.982 1.00 . A A . 134 ALA HB2 1 1
20 26257 1 1 40 ALA HB3 H 9.680 21.388 -21.435 1.00 . A A . 134 ALA HB3 1 1
20 26258 1 1 40 ALA N N 12.170 20.706 -22.124 1.00 . A A . 134 ALA N 1 1
20 26259 1 1 40 ALA O O 13.123 23.126 -19.732 1.00 . A A . 134 ALA O 1 1
20 26260 1 1 41 ASP C C 15.639 20.973 -18.689 1.00 . A A . 135 ASP C 1 1
20 26261 1 1 41 ASP CA C 14.156 20.959 -18.323 1.00 . A A . 135 ASP CA 1 1
20 26262 1 1 41 ASP CB C 13.880 19.742 -17.433 1.00 . A A . 135 ASP CB 1 1
20 26263 1 1 41 ASP CG C 14.746 19.724 -16.183 1.00 . A A . 135 ASP CG 1 1
20 26264 1 1 41 ASP H H 12.954 19.992 -19.812 1.00 . A A . 135 ASP H 1 1
20 26265 1 1 41 ASP HA H 13.937 21.862 -17.751 1.00 . A A . 135 ASP HA 1 1
20 26266 1 1 41 ASP HB2 H 12.830 19.750 -17.138 1.00 . A A . 135 ASP HB2 1 1
20 26267 1 1 41 ASP HB3 H 14.069 18.831 -18.003 1.00 . A A . 135 ASP HB3 1 1
20 26268 1 1 41 ASP N N 13.269 20.902 -19.493 1.00 . A A . 135 ASP N 1 1
20 26269 1 1 41 ASP O O 16.377 21.881 -18.328 1.00 . A A . 135 ASP O 1 1
20 26270 1 1 41 ASP OD1 O 15.844 19.126 -16.227 1.00 . A A . 135 ASP OD1 1 1
20 26271 1 1 41 ASP OD2 O 14.307 20.261 -15.145 1.00 . A A . 135 ASP OD2 1 1
20 26272 1 1 42 CYS C C 17.891 20.508 -21.017 1.00 . A A . 136 CYS C 1 1
20 26273 1 1 42 CYS CA C 17.478 19.765 -19.742 1.00 . A A . 136 CYS CA 1 1
20 26274 1 1 42 CYS CB C 17.751 18.269 -19.909 1.00 . A A . 136 CYS CB 1 1
20 26275 1 1 42 CYS H H 15.414 19.236 -19.693 1.00 . A A . 136 CYS H 1 1
20 26276 1 1 42 CYS HA H 18.086 20.139 -18.918 1.00 . A A . 136 CYS HA 1 1
20 26277 1 1 42 CYS HB2 H 17.146 17.889 -20.736 1.00 . A A . 136 CYS HB2 1 1
20 26278 1 1 42 CYS HB3 H 18.806 18.131 -20.151 1.00 . A A . 136 CYS HB3 1 1
20 26279 1 1 42 CYS HG H 16.930 18.344 -17.665 1.00 . A A . 136 CYS HG 1 1
20 26280 1 1 42 CYS N N 16.068 19.947 -19.405 1.00 . A A . 136 CYS N 1 1
20 26281 1 1 42 CYS O O 19.055 20.483 -21.411 1.00 . A A . 136 CYS O 1 1
20 26282 1 1 42 CYS SG S 17.361 17.311 -18.419 1.00 . A A . 136 CYS SG 1 1
20 26283 1 1 43 GLY C C 17.610 20.902 -24.055 1.00 . A A . 137 GLY C 1 1
20 26284 1 1 43 GLY CA C 17.199 21.834 -22.929 1.00 . A A . 137 GLY CA 1 1
20 26285 1 1 43 GLY H H 15.979 21.108 -21.333 1.00 . A A . 137 GLY H 1 1
20 26286 1 1 43 GLY HA2 H 16.306 22.383 -23.229 1.00 . A A . 137 GLY HA2 1 1
20 26287 1 1 43 GLY HA3 H 18.006 22.547 -22.758 1.00 . A A . 137 GLY HA3 1 1
20 26288 1 1 43 GLY N N 16.926 21.129 -21.685 1.00 . A A . 137 GLY N 1 1
20 26289 1 1 43 GLY O O 18.308 21.305 -24.991 1.00 . A A . 137 GLY O 1 1
20 26290 1 1 44 PHE C C 16.854 18.810 -26.245 1.00 . A A . 138 PHE C 1 1
20 26291 1 1 44 PHE CA C 17.640 18.652 -24.950 1.00 . A A . 138 PHE CA 1 1
20 26292 1 1 44 PHE CB C 17.408 17.257 -24.364 1.00 . A A . 138 PHE CB 1 1
20 26293 1 1 44 PHE CD1 C 18.866 15.857 -25.898 1.00 . A A . 138 PHE CD1 1 1
20 26294 1 1 44 PHE CD2 C 16.517 15.317 -25.703 1.00 . A A . 138 PHE CD2 1 1
20 26295 1 1 44 PHE CE1 C 19.040 14.776 -26.800 1.00 . A A . 138 PHE CE1 1 1
20 26296 1 1 44 PHE CE2 C 16.677 14.244 -26.614 1.00 . A A . 138 PHE CE2 1 1
20 26297 1 1 44 PHE CG C 17.605 16.130 -25.346 1.00 . A A . 138 PHE CG 1 1
20 26298 1 1 44 PHE CZ C 17.940 13.977 -27.161 1.00 . A A . 138 PHE CZ 1 1
20 26299 1 1 44 PHE H H 16.629 19.340 -23.193 1.00 . A A . 138 PHE H 1 1
20 26300 1 1 44 PHE HA H 18.701 18.781 -25.163 1.00 . A A . 138 PHE HA 1 1
20 26301 1 1 44 PHE HB2 H 18.078 17.117 -23.515 1.00 . A A . 138 PHE HB2 1 1
20 26302 1 1 44 PHE HB3 H 16.385 17.212 -24.005 1.00 . A A . 138 PHE HB3 1 1
20 26303 1 1 44 PHE HD1 H 19.713 16.469 -25.628 1.00 . A A . 138 PHE HD1 1 1
20 26304 1 1 44 PHE HD2 H 15.546 15.514 -25.276 1.00 . A A . 138 PHE HD2 1 1
20 26305 1 1 44 PHE HE1 H 20.015 14.567 -27.208 1.00 . A A . 138 PHE HE1 1 1
20 26306 1 1 44 PHE HE2 H 15.833 13.628 -26.879 1.00 . A A . 138 PHE HE2 1 1
20 26307 1 1 44 PHE HZ H 18.068 13.159 -27.854 1.00 . A A . 138 PHE HZ 1 1
20 26308 1 1 44 PHE N N 17.219 19.639 -23.966 1.00 . A A . 138 PHE N 1 1
20 26309 1 1 44 PHE O O 15.737 18.332 -26.377 1.00 . A A . 138 PHE O 1 1
20 26310 1 1 45 ASP C C 17.229 18.188 -29.317 1.00 . A A . 139 ASP C 1 1
20 26311 1 1 45 ASP CA C 16.926 19.483 -28.580 1.00 . A A . 139 ASP CA 1 1
20 26312 1 1 45 ASP CB C 17.541 20.659 -29.337 1.00 . A A . 139 ASP CB 1 1
20 26313 1 1 45 ASP CG C 16.993 20.788 -30.745 1.00 . A A . 139 ASP CG 1 1
20 26314 1 1 45 ASP H H 18.415 19.772 -27.073 1.00 . A A . 139 ASP H 1 1
20 26315 1 1 45 ASP HA H 15.847 19.623 -28.511 1.00 . A A . 139 ASP HA 1 1
20 26316 1 1 45 ASP HB2 H 17.344 21.579 -28.789 1.00 . A A . 139 ASP HB2 1 1
20 26317 1 1 45 ASP HB3 H 18.619 20.512 -29.394 1.00 . A A . 139 ASP HB3 1 1
20 26318 1 1 45 ASP N N 17.503 19.381 -27.242 1.00 . A A . 139 ASP N 1 1
20 26319 1 1 45 ASP O O 18.377 17.919 -29.646 1.00 . A A . 139 ASP O 1 1
20 26320 1 1 45 ASP OD1 O 16.163 19.941 -31.150 1.00 . A A . 139 ASP OD1 1 1
20 26321 1 1 45 ASP OD2 O 17.468 21.668 -31.486 1.00 . A A . 139 ASP OD2 1 1
20 26322 1 1 46 LYS C C 16.838 16.098 -31.642 1.00 . A A . 140 LYS C 1 1
20 26323 1 1 46 LYS CA C 16.401 16.062 -30.182 1.00 . A A . 140 LYS CA 1 1
20 26324 1 1 46 LYS CB C 15.131 15.221 -30.024 1.00 . A A . 140 LYS CB 1 1
20 26325 1 1 46 LYS CD C 12.748 14.773 -30.677 1.00 . A A . 140 LYS CD 1 1
20 26326 1 1 46 LYS CE C 11.839 14.488 -31.875 1.00 . A A . 140 LYS CE 1 1
20 26327 1 1 46 LYS CG C 14.048 15.463 -31.079 1.00 . A A . 140 LYS CG 1 1
20 26328 1 1 46 LYS H H 15.271 17.688 -29.355 1.00 . A A . 140 LYS H 1 1
20 26329 1 1 46 LYS HA H 17.196 15.567 -29.618 1.00 . A A . 140 LYS HA 1 1
20 26330 1 1 46 LYS HB2 H 15.413 14.168 -30.067 1.00 . A A . 140 LYS HB2 1 1
20 26331 1 1 46 LYS HB3 H 14.714 15.419 -29.040 1.00 . A A . 140 LYS HB3 1 1
20 26332 1 1 46 LYS HD2 H 12.980 13.832 -30.182 1.00 . A A . 140 LYS HD2 1 1
20 26333 1 1 46 LYS HD3 H 12.221 15.417 -29.972 1.00 . A A . 140 LYS HD3 1 1
20 26334 1 1 46 LYS HE2 H 10.811 14.377 -31.518 1.00 . A A . 140 LYS HE2 1 1
20 26335 1 1 46 LYS HE3 H 11.879 15.334 -32.565 1.00 . A A . 140 LYS HE3 1 1
20 26336 1 1 46 LYS HG2 H 13.868 16.534 -31.183 1.00 . A A . 140 LYS HG2 1 1
20 26337 1 1 46 LYS HG3 H 14.387 15.064 -32.033 1.00 . A A . 140 LYS HG3 1 1
20 26338 1 1 46 LYS HZ1 H 12.099 12.420 -31.987 1.00 . A A . 140 LYS HZ1 1 1
20 26339 1 1 46 LYS HZ2 H 13.215 13.268 -32.862 1.00 . A A . 140 LYS HZ2 1 1
20 26340 1 1 46 LYS HZ3 H 11.671 13.103 -33.427 1.00 . A A . 140 LYS HZ3 1 1
20 26341 1 1 46 LYS N N 16.205 17.390 -29.588 1.00 . A A . 140 LYS N 1 1
20 26342 1 1 46 LYS NZ N 12.239 13.222 -32.599 1.00 . A A . 140 LYS NZ 1 1
20 26343 1 1 46 LYS O O 17.152 15.065 -32.227 1.00 . A A . 140 LYS O 1 1
20 26344 1 1 47 THR C C 18.765 17.855 -33.697 1.00 . A A . 141 THR C 1 1
20 26345 1 1 47 THR CA C 17.309 17.400 -33.628 1.00 . A A . 141 THR CA 1 1
20 26346 1 1 47 THR CB C 16.384 18.330 -34.442 1.00 . A A . 141 THR CB 1 1
20 26347 1 1 47 THR CG2 C 16.803 19.779 -34.384 1.00 . A A . 141 THR CG2 1 1
20 26348 1 1 47 THR H H 16.547 18.116 -31.745 1.00 . A A . 141 THR H 1 1
20 26349 1 1 47 THR HA H 17.253 16.417 -34.089 1.00 . A A . 141 THR HA 1 1
20 26350 1 1 47 THR HB H 15.383 18.235 -34.037 1.00 . A A . 141 THR HB 1 1
20 26351 1 1 47 THR HG1 H 17.276 17.999 -36.153 1.00 . A A . 141 THR HG1 1 1
20 26352 1 1 47 THR HG21 H 16.960 20.068 -33.350 1.00 . A A . 141 THR HG21 1 1
20 26353 1 1 47 THR HG22 H 16.010 20.395 -34.803 1.00 . A A . 141 THR HG22 1 1
20 26354 1 1 47 THR HG23 H 17.718 19.930 -34.951 1.00 . A A . 141 THR HG23 1 1
20 26355 1 1 47 THR N N 16.854 17.277 -32.244 1.00 . A A . 141 THR N 1 1
20 26356 1 1 47 THR O O 19.432 17.634 -34.703 1.00 . A A . 141 THR O 1 1
20 26357 1 1 47 THR OG1 O 16.383 17.916 -35.811 1.00 . A A . 141 THR OG1 1 1
20 26358 1 1 48 LYS C C 21.482 17.877 -31.709 1.00 . A A . 142 LYS C 1 1
20 26359 1 1 48 LYS CA C 20.683 18.864 -32.537 1.00 . A A . 142 LYS CA 1 1
20 26360 1 1 48 LYS CB C 20.786 20.236 -31.865 1.00 . A A . 142 LYS CB 1 1
20 26361 1 1 48 LYS CD C 21.576 21.796 -33.669 1.00 . A A . 142 LYS CD 1 1
20 26362 1 1 48 LYS CE C 21.260 23.078 -34.423 1.00 . A A . 142 LYS CE 1 1
20 26363 1 1 48 LYS CG C 20.423 21.415 -32.753 1.00 . A A . 142 LYS CG 1 1
20 26364 1 1 48 LYS H H 18.677 18.601 -31.809 1.00 . A A . 142 LYS H 1 1
20 26365 1 1 48 LYS HA H 21.116 18.912 -33.532 1.00 . A A . 142 LYS HA 1 1
20 26366 1 1 48 LYS HB2 H 20.126 20.241 -31.000 1.00 . A A . 142 LYS HB2 1 1
20 26367 1 1 48 LYS HB3 H 21.806 20.377 -31.509 1.00 . A A . 142 LYS HB3 1 1
20 26368 1 1 48 LYS HD2 H 22.473 21.949 -33.066 1.00 . A A . 142 LYS HD2 1 1
20 26369 1 1 48 LYS HD3 H 21.757 20.993 -34.381 1.00 . A A . 142 LYS HD3 1 1
20 26370 1 1 48 LYS HE2 H 20.384 22.913 -35.055 1.00 . A A . 142 LYS HE2 1 1
20 26371 1 1 48 LYS HE3 H 21.033 23.868 -33.704 1.00 . A A . 142 LYS HE3 1 1
20 26372 1 1 48 LYS HG2 H 19.547 21.167 -33.352 1.00 . A A . 142 LYS HG2 1 1
20 26373 1 1 48 LYS HG3 H 20.188 22.270 -32.119 1.00 . A A . 142 LYS HG3 1 1
20 26374 1 1 48 LYS HZ1 H 22.175 24.312 -35.818 1.00 . A A . 142 LYS HZ1 1 1
20 26375 1 1 48 LYS HZ2 H 22.677 22.739 -35.899 1.00 . A A . 142 LYS HZ2 1 1
20 26376 1 1 48 LYS HZ3 H 23.215 23.716 -34.686 1.00 . A A . 142 LYS HZ3 1 1
20 26377 1 1 48 LYS N N 19.273 18.441 -32.616 1.00 . A A . 142 LYS N 1 1
20 26378 1 1 48 LYS NZ N 22.422 23.498 -35.273 1.00 . A A . 142 LYS NZ 1 1
20 26379 1 1 48 LYS O O 22.706 17.801 -31.807 1.00 . A A . 142 LYS O 1 1
20 26380 1 1 49 HIS C C 20.713 14.876 -30.014 1.00 . A A . 143 HIS C 1 1
20 26381 1 1 49 HIS CA C 21.399 16.222 -29.935 1.00 . A A . 143 HIS CA 1 1
20 26382 1 1 49 HIS CB C 21.263 16.786 -28.518 1.00 . A A . 143 HIS CB 1 1
20 26383 1 1 49 HIS CD2 C 23.043 18.653 -28.256 1.00 . A A . 143 HIS CD2 1 1
20 26384 1 1 49 HIS CE1 C 21.755 20.363 -28.221 1.00 . A A . 143 HIS CE1 1 1
20 26385 1 1 49 HIS CG C 21.775 18.181 -28.378 1.00 . A A . 143 HIS CG 1 1
20 26386 1 1 49 HIS H H 19.763 17.238 -30.837 1.00 . A A . 143 HIS H 1 1
20 26387 1 1 49 HIS HA H 22.452 16.101 -30.175 1.00 . A A . 143 HIS HA 1 1
20 26388 1 1 49 HIS HB2 H 20.212 16.781 -28.246 1.00 . A A . 143 HIS HB2 1 1
20 26389 1 1 49 HIS HB3 H 21.798 16.143 -27.823 1.00 . A A . 143 HIS HB3 1 1
20 26390 1 1 49 HIS HD1 H 19.969 19.297 -28.436 1.00 . A A . 143 HIS HD1 1 1
20 26391 1 1 49 HIS HD2 H 23.929 18.037 -28.235 1.00 . A A . 143 HIS HD2 1 1
20 26392 1 1 49 HIS HE1 H 21.390 21.380 -28.168 1.00 . A A . 143 HIS HE1 1 1
20 26393 1 1 49 HIS N N 20.777 17.137 -30.876 1.00 . A A . 143 HIS N 1 1
20 26394 1 1 49 HIS ND1 N 20.977 19.295 -28.355 1.00 . A A . 143 HIS ND1 1 1
20 26395 1 1 49 HIS NE2 N 23.029 20.030 -28.165 1.00 . A A . 143 HIS NE2 1 1
20 26396 1 1 49 HIS O O 19.614 14.773 -30.544 1.00 . A A . 143 HIS O 1 1
20 26397 1 1 50 ASP C C 20.889 11.987 -27.992 1.00 . A A . 144 ASP C 1 1
20 26398 1 1 50 ASP CA C 20.779 12.516 -29.409 1.00 . A A . 144 ASP CA 1 1
20 26399 1 1 50 ASP CB C 21.480 11.547 -30.372 1.00 . A A . 144 ASP CB 1 1
20 26400 1 1 50 ASP CG C 20.613 11.183 -31.575 1.00 . A A . 144 ASP CG 1 1
20 26401 1 1 50 ASP H H 22.273 14.015 -29.040 1.00 . A A . 144 ASP H 1 1
20 26402 1 1 50 ASP HA H 19.723 12.574 -29.661 1.00 . A A . 144 ASP HA 1 1
20 26403 1 1 50 ASP HB2 H 22.406 12.006 -30.723 1.00 . A A . 144 ASP HB2 1 1
20 26404 1 1 50 ASP HB3 H 21.729 10.633 -29.833 1.00 . A A . 144 ASP HB3 1 1
20 26405 1 1 50 ASP N N 21.360 13.858 -29.477 1.00 . A A . 144 ASP N 1 1
20 26406 1 1 50 ASP O O 21.821 12.330 -27.251 1.00 . A A . 144 ASP O 1 1
20 26407 1 1 50 ASP OD1 O 19.373 11.338 -31.507 1.00 . A A . 144 ASP OD1 1 1
20 26408 1 1 50 ASP OD2 O 21.184 10.852 -32.633 1.00 . A A . 144 ASP OD2 1 1
20 26409 1 1 51 LEU C C 20.618 9.227 -26.404 1.00 . A A . 145 LEU C 1 1
20 26410 1 1 51 LEU CA C 19.887 10.549 -26.304 1.00 . A A . 145 LEU CA 1 1
20 26411 1 1 51 LEU CB C 18.440 10.270 -25.890 1.00 . A A . 145 LEU CB 1 1
20 26412 1 1 51 LEU CD1 C 16.428 10.562 -24.482 1.00 . A A . 145 LEU CD1 1 1
20 26413 1 1 51 LEU CD2 C 18.678 10.641 -23.387 1.00 . A A . 145 LEU CD2 1 1
20 26414 1 1 51 LEU CG C 17.889 10.987 -24.651 1.00 . A A . 145 LEU CG 1 1
20 26415 1 1 51 LEU H H 19.205 10.906 -28.283 1.00 . A A . 145 LEU H 1 1
20 26416 1 1 51 LEU HA H 20.375 11.192 -25.571 1.00 . A A . 145 LEU HA 1 1
20 26417 1 1 51 LEU HB2 H 17.796 10.510 -26.735 1.00 . A A . 145 LEU HB2 1 1
20 26418 1 1 51 LEU HB3 H 18.355 9.202 -25.710 1.00 . A A . 145 LEU HB3 1 1
20 26419 1 1 51 LEU HD11 H 16.004 11.051 -23.609 1.00 . A A . 145 LEU HD11 1 1
20 26420 1 1 51 LEU HD12 H 16.367 9.482 -24.350 1.00 . A A . 145 LEU HD12 1 1
20 26421 1 1 51 LEU HD13 H 15.859 10.851 -25.364 1.00 . A A . 145 LEU HD13 1 1
20 26422 1 1 51 LEU HD21 H 18.181 11.073 -22.517 1.00 . A A . 145 LEU HD21 1 1
20 26423 1 1 51 LEU HD22 H 19.682 11.056 -23.454 1.00 . A A . 145 LEU HD22 1 1
20 26424 1 1 51 LEU HD23 H 18.738 9.561 -23.269 1.00 . A A . 145 LEU HD23 1 1
20 26425 1 1 51 LEU HG H 17.932 12.063 -24.811 1.00 . A A . 145 LEU HG 1 1
20 26426 1 1 51 LEU N N 19.924 11.163 -27.621 1.00 . A A . 145 LEU N 1 1
20 26427 1 1 51 LEU O O 20.503 8.534 -27.409 1.00 . A A . 145 LEU O 1 1
20 26428 1 1 52 TYR C C 21.694 6.827 -24.078 1.00 . A A . 146 TYR C 1 1
20 26429 1 1 52 TYR CA C 22.070 7.610 -25.326 1.00 . A A . 146 TYR CA 1 1
20 26430 1 1 52 TYR CB C 23.578 7.866 -25.320 1.00 . A A . 146 TYR CB 1 1
20 26431 1 1 52 TYR CD1 C 23.918 9.364 -27.356 1.00 . A A . 146 TYR CD1 1 1
20 26432 1 1 52 TYR CD2 C 25.002 7.199 -27.312 1.00 . A A . 146 TYR CD2 1 1
20 26433 1 1 52 TYR CE1 C 24.491 9.622 -28.629 1.00 . A A . 146 TYR CE1 1 1
20 26434 1 1 52 TYR CE2 C 25.583 7.460 -28.575 1.00 . A A . 146 TYR CE2 1 1
20 26435 1 1 52 TYR CG C 24.170 8.149 -26.685 1.00 . A A . 146 TYR CG 1 1
20 26436 1 1 52 TYR CZ C 25.323 8.672 -29.220 1.00 . A A . 146 TYR CZ 1 1
20 26437 1 1 52 TYR H H 21.419 9.489 -24.558 1.00 . A A . 146 TYR H 1 1
20 26438 1 1 52 TYR HA H 21.817 7.018 -26.200 1.00 . A A . 146 TYR HA 1 1
20 26439 1 1 52 TYR HB2 H 23.781 8.713 -24.671 1.00 . A A . 146 TYR HB2 1 1
20 26440 1 1 52 TYR HB3 H 24.076 6.989 -24.908 1.00 . A A . 146 TYR HB3 1 1
20 26441 1 1 52 TYR HD1 H 23.280 10.108 -26.898 1.00 . A A . 146 TYR HD1 1 1
20 26442 1 1 52 TYR HD2 H 25.202 6.258 -26.822 1.00 . A A . 146 TYR HD2 1 1
20 26443 1 1 52 TYR HE1 H 24.283 10.550 -29.140 1.00 . A A . 146 TYR HE1 1 1
20 26444 1 1 52 TYR HE2 H 26.220 6.721 -29.039 1.00 . A A . 146 TYR HE2 1 1
20 26445 1 1 52 TYR HH H 26.347 8.162 -30.801 1.00 . A A . 146 TYR HH 1 1
20 26446 1 1 52 TYR N N 21.345 8.870 -25.364 1.00 . A A . 146 TYR N 1 1
20 26447 1 1 52 TYR O O 21.587 7.390 -22.984 1.00 . A A . 146 TYR O 1 1
20 26448 1 1 52 TYR OH O 25.889 8.925 -30.444 1.00 . A A . 146 TYR OH 1 1
20 26449 1 1 53 TYR C C 22.136 3.372 -23.402 1.00 . A A . 147 TYR C 1 1
20 26450 1 1 53 TYR CA C 21.310 4.610 -23.128 1.00 . A A . 147 TYR CA 1 1
20 26451 1 1 53 TYR CB C 19.838 4.225 -23.026 1.00 . A A . 147 TYR CB 1 1
20 26452 1 1 53 TYR CD1 C 19.980 3.471 -20.604 1.00 . A A . 147 TYR CD1 1 1
20 26453 1 1 53 TYR CD2 C 19.004 1.960 -22.231 1.00 . A A . 147 TYR CD2 1 1
20 26454 1 1 53 TYR CE1 C 19.793 2.505 -19.593 1.00 . A A . 147 TYR CE1 1 1
20 26455 1 1 53 TYR CE2 C 18.805 0.992 -21.209 1.00 . A A . 147 TYR CE2 1 1
20 26456 1 1 53 TYR CG C 19.594 3.207 -21.937 1.00 . A A . 147 TYR CG 1 1
20 26457 1 1 53 TYR CZ C 19.208 1.273 -19.902 1.00 . A A . 147 TYR CZ 1 1
20 26458 1 1 53 TYR H H 21.672 5.113 -25.173 1.00 . A A . 147 TYR H 1 1
20 26459 1 1 53 TYR HA H 21.635 5.066 -22.195 1.00 . A A . 147 TYR HA 1 1
20 26460 1 1 53 TYR HB2 H 19.255 5.115 -22.819 1.00 . A A . 147 TYR HB2 1 1
20 26461 1 1 53 TYR HB3 H 19.514 3.807 -23.978 1.00 . A A . 147 TYR HB3 1 1
20 26462 1 1 53 TYR HD1 H 20.431 4.422 -20.350 1.00 . A A . 147 TYR HD1 1 1
20 26463 1 1 53 TYR HD2 H 18.702 1.732 -23.244 1.00 . A A . 147 TYR HD2 1 1
20 26464 1 1 53 TYR HE1 H 20.104 2.716 -18.582 1.00 . A A . 147 TYR HE1 1 1
20 26465 1 1 53 TYR HE2 H 18.344 0.041 -21.440 1.00 . A A . 147 TYR HE2 1 1
20 26466 1 1 53 TYR HH H 19.273 0.702 -18.034 1.00 . A A . 147 TYR HH 1 1
20 26467 1 1 53 TYR N N 21.553 5.521 -24.240 1.00 . A A . 147 TYR N 1 1
20 26468 1 1 53 TYR O O 22.206 2.928 -24.538 1.00 . A A . 147 TYR O 1 1
20 26469 1 1 53 TYR OH O 19.034 0.348 -18.909 1.00 . A A . 147 TYR OH 1 1
20 26470 1 1 54 ASN C C 24.813 2.059 -23.584 1.00 . A A . 148 ASN C 1 1
20 26471 1 1 54 ASN CA C 23.753 1.740 -22.514 1.00 . A A . 148 ASN CA 1 1
20 26472 1 1 54 ASN CB C 22.987 0.444 -22.841 1.00 . A A . 148 ASN CB 1 1
20 26473 1 1 54 ASN CG C 23.721 -0.795 -22.382 1.00 . A A . 148 ASN CG 1 1
20 26474 1 1 54 ASN H H 22.721 3.296 -21.465 1.00 . A A . 148 ASN H 1 1
20 26475 1 1 54 ASN HA H 24.263 1.604 -21.562 1.00 . A A . 148 ASN HA 1 1
20 26476 1 1 54 ASN HB2 H 22.018 0.473 -22.346 1.00 . A A . 148 ASN HB2 1 1
20 26477 1 1 54 ASN HB3 H 22.827 0.381 -23.917 1.00 . A A . 148 ASN HB3 1 1
20 26478 1 1 54 ASN HD21 H 23.454 -0.271 -20.460 1.00 . A A . 148 ASN HD21 1 1
20 26479 1 1 54 ASN HD22 H 24.312 -1.766 -20.739 1.00 . A A . 148 ASN HD22 1 1
20 26480 1 1 54 ASN N N 22.822 2.874 -22.376 1.00 . A A . 148 ASN N 1 1
20 26481 1 1 54 ASN ND2 N 23.839 -0.952 -21.088 1.00 . A A . 148 ASN ND2 1 1
20 26482 1 1 54 ASN O O 25.337 1.179 -24.245 1.00 . A A . 148 ASN O 1 1
20 26483 1 1 54 ASN OD1 O 24.151 -1.611 -23.173 1.00 . A A . 148 ASN OD1 1 1
20 26484 1 1 55 MET C C 25.668 3.700 -26.176 1.00 . A A . 149 MET C 1 1
20 26485 1 1 55 MET CA C 26.035 3.922 -24.700 1.00 . A A . 149 MET CA 1 1
20 26486 1 1 55 MET CB C 27.467 3.448 -24.414 1.00 . A A . 149 MET CB 1 1
20 26487 1 1 55 MET CE C 30.357 4.985 -23.310 1.00 . A A . 149 MET CE 1 1
20 26488 1 1 55 MET CG C 27.888 3.703 -22.974 1.00 . A A . 149 MET CG 1 1
20 26489 1 1 55 MET H H 24.595 4.007 -23.140 1.00 . A A . 149 MET H 1 1
20 26490 1 1 55 MET HA H 26.028 4.999 -24.544 1.00 . A A . 149 MET HA 1 1
20 26491 1 1 55 MET HB2 H 27.545 2.382 -24.624 1.00 . A A . 149 MET HB2 1 1
20 26492 1 1 55 MET HB3 H 28.147 3.980 -25.078 1.00 . A A . 149 MET HB3 1 1
20 26493 1 1 55 MET HE1 H 31.439 4.966 -23.183 1.00 . A A . 149 MET HE1 1 1
20 26494 1 1 55 MET HE2 H 30.119 5.102 -24.368 1.00 . A A . 149 MET HE2 1 1
20 26495 1 1 55 MET HE3 H 29.941 5.822 -22.748 1.00 . A A . 149 MET HE3 1 1
20 26496 1 1 55 MET HG2 H 27.641 4.732 -22.716 1.00 . A A . 149 MET HG2 1 1
20 26497 1 1 55 MET HG3 H 27.324 3.037 -22.320 1.00 . A A . 149 MET HG3 1 1
20 26498 1 1 55 MET N N 25.085 3.357 -23.725 1.00 . A A . 149 MET N 1 1
20 26499 1 1 55 MET O O 26.483 3.964 -27.058 1.00 . A A . 149 MET O 1 1
20 26500 1 1 55 MET SD S 29.652 3.435 -22.697 1.00 . A A . 149 MET SD 1 1
20 26501 1 1 56 ASP C C 22.827 4.333 -27.942 1.00 . A A . 150 ASP C 1 1
20 26502 1 1 56 ASP CA C 23.898 3.248 -27.804 1.00 . A A . 150 ASP CA 1 1
20 26503 1 1 56 ASP CB C 23.305 1.863 -28.087 1.00 . A A . 150 ASP CB 1 1
20 26504 1 1 56 ASP CG C 23.044 1.628 -29.578 1.00 . A A . 150 ASP CG 1 1
20 26505 1 1 56 ASP H H 23.775 3.148 -25.684 1.00 . A A . 150 ASP H 1 1
20 26506 1 1 56 ASP HA H 24.698 3.445 -28.517 1.00 . A A . 150 ASP HA 1 1
20 26507 1 1 56 ASP HB2 H 24.002 1.104 -27.730 1.00 . A A . 150 ASP HB2 1 1
20 26508 1 1 56 ASP HB3 H 22.367 1.761 -27.541 1.00 . A A . 150 ASP HB3 1 1
20 26509 1 1 56 ASP N N 24.423 3.332 -26.439 1.00 . A A . 150 ASP N 1 1
20 26510 1 1 56 ASP O O 22.356 4.875 -26.942 1.00 . A A . 150 ASP O 1 1
20 26511 1 1 56 ASP OD1 O 23.566 2.409 -30.414 1.00 . A A . 150 ASP OD1 1 1
20 26512 1 1 56 ASP OD2 O 22.313 0.674 -29.913 1.00 . A A . 150 ASP OD2 1 1
20 26513 1 1 57 ILE C C 20.108 5.372 -29.248 1.00 . A A . 151 ILE C 1 1
20 26514 1 1 57 ILE CA C 21.566 5.785 -29.448 1.00 . A A . 151 ILE CA 1 1
20 26515 1 1 57 ILE CB C 21.722 6.285 -30.926 1.00 . A A . 151 ILE CB 1 1
20 26516 1 1 57 ILE CD1 C 23.521 6.912 -32.682 1.00 . A A . 151 ILE CD1 1 1
20 26517 1 1 57 ILE CG1 C 23.179 6.711 -31.197 1.00 . A A . 151 ILE CG1 1 1
20 26518 1 1 57 ILE CG2 C 20.768 7.485 -31.203 1.00 . A A . 151 ILE CG2 1 1
20 26519 1 1 57 ILE H H 22.891 4.173 -29.952 1.00 . A A . 151 ILE H 1 1
20 26520 1 1 57 ILE HA H 21.794 6.610 -28.772 1.00 . A A . 151 ILE HA 1 1
20 26521 1 1 57 ILE HB H 21.467 5.467 -31.599 1.00 . A A . 151 ILE HB 1 1
20 26522 1 1 57 ILE HD11 H 22.965 7.763 -33.079 1.00 . A A . 151 ILE HD11 1 1
20 26523 1 1 57 ILE HD12 H 24.588 7.103 -32.784 1.00 . A A . 151 ILE HD12 1 1
20 26524 1 1 57 ILE HD13 H 23.260 6.012 -33.242 1.00 . A A . 151 ILE HD13 1 1
20 26525 1 1 57 ILE HG12 H 23.366 7.643 -30.671 1.00 . A A . 151 ILE HG12 1 1
20 26526 1 1 57 ILE HG13 H 23.854 5.955 -30.802 1.00 . A A . 151 ILE HG13 1 1
20 26527 1 1 57 ILE HG21 H 20.934 7.876 -32.205 1.00 . A A . 151 ILE HG21 1 1
20 26528 1 1 57 ILE HG22 H 19.733 7.156 -31.126 1.00 . A A . 151 ILE HG22 1 1
20 26529 1 1 57 ILE HG23 H 20.948 8.276 -30.473 1.00 . A A . 151 ILE HG23 1 1
20 26530 1 1 57 ILE N N 22.487 4.683 -29.169 1.00 . A A . 151 ILE N 1 1
20 26531 1 1 57 ILE O O 19.624 4.417 -29.859 1.00 . A A . 151 ILE O 1 1
20 26532 1 1 58 LEU C C 17.334 6.766 -29.521 1.00 . A A . 152 LEU C 1 1
20 26533 1 1 58 LEU CA C 17.934 5.982 -28.368 1.00 . A A . 152 LEU CA 1 1
20 26534 1 1 58 LEU CB C 17.379 6.517 -27.046 1.00 . A A . 152 LEU CB 1 1
20 26535 1 1 58 LEU CD1 C 17.095 6.438 -24.568 1.00 . A A . 152 LEU CD1 1 1
20 26536 1 1 58 LEU CD2 C 17.067 4.294 -25.858 1.00 . A A . 152 LEU CD2 1 1
20 26537 1 1 58 LEU CG C 17.673 5.703 -25.777 1.00 . A A . 152 LEU CG 1 1
20 26538 1 1 58 LEU H H 19.807 6.949 -28.000 1.00 . A A . 152 LEU H 1 1
20 26539 1 1 58 LEU HA H 17.678 4.930 -28.478 1.00 . A A . 152 LEU HA 1 1
20 26540 1 1 58 LEU HB2 H 17.762 7.523 -26.903 1.00 . A A . 152 LEU HB2 1 1
20 26541 1 1 58 LEU HB3 H 16.296 6.591 -27.148 1.00 . A A . 152 LEU HB3 1 1
20 26542 1 1 58 LEU HD11 H 17.245 5.840 -23.670 1.00 . A A . 152 LEU HD11 1 1
20 26543 1 1 58 LEU HD12 H 16.028 6.609 -24.710 1.00 . A A . 152 LEU HD12 1 1
20 26544 1 1 58 LEU HD13 H 17.604 7.392 -24.445 1.00 . A A . 152 LEU HD13 1 1
20 26545 1 1 58 LEU HD21 H 17.190 3.786 -24.901 1.00 . A A . 152 LEU HD21 1 1
20 26546 1 1 58 LEU HD22 H 17.583 3.717 -26.626 1.00 . A A . 152 LEU HD22 1 1
20 26547 1 1 58 LEU HD23 H 16.006 4.357 -26.099 1.00 . A A . 152 LEU HD23 1 1
20 26548 1 1 58 LEU HG H 18.752 5.616 -25.654 1.00 . A A . 152 LEU HG 1 1
20 26549 1 1 58 LEU N N 19.377 6.152 -28.464 1.00 . A A . 152 LEU N 1 1
20 26550 1 1 58 LEU O O 17.489 7.983 -29.613 1.00 . A A . 152 LEU O 1 1
20 26551 1 1 59 ASP C C 14.875 7.579 -31.089 1.00 . A A . 153 ASP C 1 1
20 26552 1 1 59 ASP CA C 16.009 6.672 -31.562 1.00 . A A . 153 ASP CA 1 1
20 26553 1 1 59 ASP CB C 15.482 5.576 -32.479 1.00 . A A . 153 ASP CB 1 1
20 26554 1 1 59 ASP CG C 14.676 6.115 -33.656 1.00 . A A . 153 ASP CG 1 1
20 26555 1 1 59 ASP H H 16.568 5.065 -30.282 1.00 . A A . 153 ASP H 1 1
20 26556 1 1 59 ASP HA H 16.735 7.274 -32.109 1.00 . A A . 153 ASP HA 1 1
20 26557 1 1 59 ASP HB2 H 16.321 4.989 -32.854 1.00 . A A . 153 ASP HB2 1 1
20 26558 1 1 59 ASP HB3 H 14.846 4.927 -31.892 1.00 . A A . 153 ASP HB3 1 1
20 26559 1 1 59 ASP N N 16.655 6.059 -30.407 1.00 . A A . 153 ASP N 1 1
20 26560 1 1 59 ASP O O 13.819 7.118 -30.646 1.00 . A A . 153 ASP O 1 1
20 26561 1 1 59 ASP OD1 O 14.581 7.350 -33.848 1.00 . A A . 153 ASP OD1 1 1
20 26562 1 1 59 ASP OD2 O 14.088 5.273 -34.366 1.00 . A A . 153 ASP OD2 1 1
20 26563 1 1 60 SER C C 12.836 9.936 -31.442 1.00 . A A . 154 SER C 1 1
20 26564 1 1 60 SER CA C 14.199 9.915 -30.744 1.00 . A A . 154 SER CA 1 1
20 26565 1 1 60 SER CB C 14.859 11.285 -30.917 1.00 . A A . 154 SER CB 1 1
20 26566 1 1 60 SER H H 16.008 9.166 -31.577 1.00 . A A . 154 SER H 1 1
20 26567 1 1 60 SER HA H 14.024 9.759 -29.685 1.00 . A A . 154 SER HA 1 1
20 26568 1 1 60 SER HB2 H 14.248 12.035 -30.420 1.00 . A A . 154 SER HB2 1 1
20 26569 1 1 60 SER HB3 H 15.847 11.269 -30.453 1.00 . A A . 154 SER HB3 1 1
20 26570 1 1 60 SER HG H 15.774 11.194 -32.638 1.00 . A A . 154 SER HG 1 1
20 26571 1 1 60 SER N N 15.119 8.877 -31.203 1.00 . A A . 154 SER N 1 1
20 26572 1 1 60 SER O O 11.966 10.729 -31.069 1.00 . A A . 154 SER O 1 1
20 26573 1 1 60 SER OG O 14.987 11.629 -32.289 1.00 . A A . 154 SER OG 1 1
20 26574 1 1 61 ASN C C 10.493 7.930 -32.866 1.00 . A A . 155 ASN C 1 1
20 26575 1 1 61 ASN CA C 11.409 9.106 -33.233 1.00 . A A . 155 ASN CA 1 1
20 26576 1 1 61 ASN CB C 11.725 9.044 -34.727 1.00 . A A . 155 ASN CB 1 1
20 26577 1 1 61 ASN CG C 10.621 9.625 -35.569 1.00 . A A . 155 ASN CG 1 1
20 26578 1 1 61 ASN H H 13.415 8.503 -32.775 1.00 . A A . 155 ASN H 1 1
20 26579 1 1 61 ASN HA H 10.867 10.029 -33.035 1.00 . A A . 155 ASN HA 1 1
20 26580 1 1 61 ASN HB2 H 12.638 9.605 -34.921 1.00 . A A . 155 ASN HB2 1 1
20 26581 1 1 61 ASN HB3 H 11.887 8.006 -35.013 1.00 . A A . 155 ASN HB3 1 1
20 26582 1 1 61 ASN HD21 H 10.469 7.921 -36.615 1.00 . A A . 155 ASN HD21 1 1
20 26583 1 1 61 ASN HD22 H 9.390 9.211 -37.085 1.00 . A A . 155 ASN HD22 1 1
20 26584 1 1 61 ASN N N 12.659 9.128 -32.478 1.00 . A A . 155 ASN N 1 1
20 26585 1 1 61 ASN ND2 N 10.124 8.858 -36.500 1.00 . A A . 155 ASN ND2 1 1
20 26586 1 1 61 ASN O O 9.409 7.792 -33.429 1.00 . A A . 155 ASN O 1 1
20 26587 1 1 61 ASN OD1 O 10.235 10.772 -35.388 1.00 . A A . 155 ASN OD1 1 1
20 26588 1 1 62 ARG C C 9.039 6.285 -30.557 1.00 . A A . 156 ARG C 1 1
20 26589 1 1 62 ARG CA C 10.099 5.910 -31.569 1.00 . A A . 156 ARG CA 1 1
20 26590 1 1 62 ARG CB C 10.959 4.804 -30.973 1.00 . A A . 156 ARG CB 1 1
20 26591 1 1 62 ARG CD C 12.650 3.052 -31.323 1.00 . A A . 156 ARG CD 1 1
20 26592 1 1 62 ARG CG C 11.943 4.226 -31.945 1.00 . A A . 156 ARG CG 1 1
20 26593 1 1 62 ARG CZ C 14.605 1.607 -31.801 1.00 . A A . 156 ARG CZ 1 1
20 26594 1 1 62 ARG H H 11.819 7.211 -31.493 1.00 . A A . 156 ARG H 1 1
20 26595 1 1 62 ARG HA H 9.603 5.529 -32.461 1.00 . A A . 156 ARG HA 1 1
20 26596 1 1 62 ARG HB2 H 11.500 5.201 -30.113 1.00 . A A . 156 ARG HB2 1 1
20 26597 1 1 62 ARG HB3 H 10.305 4.004 -30.629 1.00 . A A . 156 ARG HB3 1 1
20 26598 1 1 62 ARG HD2 H 13.006 3.340 -30.333 1.00 . A A . 156 ARG HD2 1 1
20 26599 1 1 62 ARG HD3 H 11.944 2.231 -31.217 1.00 . A A . 156 ARG HD3 1 1
20 26600 1 1 62 ARG HE H 13.989 3.131 -32.973 1.00 . A A . 156 ARG HE 1 1
20 26601 1 1 62 ARG HG2 H 11.423 3.902 -32.846 1.00 . A A . 156 ARG HG2 1 1
20 26602 1 1 62 ARG HG3 H 12.668 4.988 -32.205 1.00 . A A . 156 ARG HG3 1 1
20 26603 1 1 62 ARG HH11 H 13.616 1.057 -30.128 1.00 . A A . 156 ARG HH11 1 1
20 26604 1 1 62 ARG HH12 H 15.053 0.133 -30.501 1.00 . A A . 156 ARG HH12 1 1
20 26605 1 1 62 ARG HH21 H 15.794 1.900 -33.390 1.00 . A A . 156 ARG HH21 1 1
20 26606 1 1 62 ARG HH22 H 16.258 0.598 -32.326 1.00 . A A . 156 ARG HH22 1 1
20 26607 1 1 62 ARG N N 10.920 7.071 -31.949 1.00 . A A . 156 ARG N 1 1
20 26608 1 1 62 ARG NE N 13.794 2.607 -32.127 1.00 . A A . 156 ARG NE 1 1
20 26609 1 1 62 ARG NH1 N 14.415 0.875 -30.728 1.00 . A A . 156 ARG NH1 1 1
20 26610 1 1 62 ARG NH2 N 15.627 1.344 -32.567 1.00 . A A . 156 ARG NH2 1 1
20 26611 1 1 62 ARG O O 9.262 7.118 -29.700 1.00 . A A . 156 ARG O 1 1
20 26612 1 1 63 THR C C 6.634 4.702 -28.733 1.00 . A A . 157 THR C 1 1
20 26613 1 1 63 THR CA C 6.787 5.852 -29.718 1.00 . A A . 157 THR CA 1 1
20 26614 1 1 63 THR CB C 5.487 5.999 -30.517 1.00 . A A . 157 THR CB 1 1
20 26615 1 1 63 THR CG2 C 5.579 7.178 -31.465 1.00 . A A . 157 THR CG2 1 1
20 26616 1 1 63 THR H H 7.777 4.918 -31.350 1.00 . A A . 157 THR H 1 1
20 26617 1 1 63 THR HA H 6.963 6.770 -29.158 1.00 . A A . 157 THR HA 1 1
20 26618 1 1 63 THR HB H 4.648 6.146 -29.836 1.00 . A A . 157 THR HB 1 1
20 26619 1 1 63 THR HG1 H 4.873 4.155 -30.721 1.00 . A A . 157 THR HG1 1 1
20 26620 1 1 63 THR HG21 H 6.346 6.988 -32.216 1.00 . A A . 157 THR HG21 1 1
20 26621 1 1 63 THR HG22 H 5.834 8.077 -30.904 1.00 . A A . 157 THR HG22 1 1
20 26622 1 1 63 THR HG23 H 4.620 7.319 -31.958 1.00 . A A . 157 THR HG23 1 1
20 26623 1 1 63 THR N N 7.906 5.609 -30.628 1.00 . A A . 157 THR N 1 1
20 26624 1 1 63 THR O O 5.540 4.402 -28.283 1.00 . A A . 157 THR O 1 1
20 26625 1 1 63 THR OG1 O 5.279 4.816 -31.294 1.00 . A A . 157 THR OG1 1 1
20 26626 1 1 64 GLN C C 7.618 3.555 -26.060 1.00 . A A . 158 GLN C 1 1
20 26627 1 1 64 GLN CA C 7.739 2.954 -27.449 1.00 . A A . 158 GLN CA 1 1
20 26628 1 1 64 GLN CB C 9.035 2.140 -27.505 1.00 . A A . 158 GLN CB 1 1
20 26629 1 1 64 GLN CD C 10.506 0.531 -28.771 1.00 . A A . 158 GLN CD 1 1
20 26630 1 1 64 GLN CG C 9.284 1.428 -28.827 1.00 . A A . 158 GLN CG 1 1
20 26631 1 1 64 GLN H H 8.618 4.345 -28.818 1.00 . A A . 158 GLN H 1 1
20 26632 1 1 64 GLN HA H 6.887 2.297 -27.635 1.00 . A A . 158 GLN HA 1 1
20 26633 1 1 64 GLN HB2 H 9.863 2.802 -27.291 1.00 . A A . 158 GLN HB2 1 1
20 26634 1 1 64 GLN HB3 H 9.002 1.389 -26.719 1.00 . A A . 158 GLN HB3 1 1
20 26635 1 1 64 GLN HE21 H 9.401 -0.957 -27.970 1.00 . A A . 158 GLN HE21 1 1
20 26636 1 1 64 GLN HE22 H 11.106 -1.297 -28.229 1.00 . A A . 158 GLN HE22 1 1
20 26637 1 1 64 GLN HG2 H 8.412 0.818 -29.066 1.00 . A A . 158 GLN HG2 1 1
20 26638 1 1 64 GLN HG3 H 9.421 2.166 -29.614 1.00 . A A . 158 GLN HG3 1 1
20 26639 1 1 64 GLN N N 7.745 4.049 -28.425 1.00 . A A . 158 GLN N 1 1
20 26640 1 1 64 GLN NE2 N 10.329 -0.667 -28.293 1.00 . A A . 158 GLN NE2 1 1
20 26641 1 1 64 GLN O O 7.858 4.747 -25.880 1.00 . A A . 158 GLN O 1 1
20 26642 1 1 64 GLN OE1 O 11.601 0.922 -29.171 1.00 . A A . 158 GLN OE1 1 1
20 26643 1 1 65 SER C C 8.622 2.890 -23.080 1.00 . A A . 159 SER C 1 1
20 26644 1 1 65 SER CA C 7.259 3.153 -23.685 1.00 . A A . 159 SER CA 1 1
20 26645 1 1 65 SER CB C 6.195 2.379 -22.900 1.00 . A A . 159 SER CB 1 1
20 26646 1 1 65 SER H H 7.176 1.740 -25.293 1.00 . A A . 159 SER H 1 1
20 26647 1 1 65 SER HA H 7.035 4.215 -23.637 1.00 . A A . 159 SER HA 1 1
20 26648 1 1 65 SER HB2 H 6.414 1.315 -22.952 1.00 . A A . 159 SER HB2 1 1
20 26649 1 1 65 SER HB3 H 6.224 2.695 -21.858 1.00 . A A . 159 SER HB3 1 1
20 26650 1 1 65 SER HG H 4.245 2.436 -22.720 1.00 . A A . 159 SER HG 1 1
20 26651 1 1 65 SER N N 7.318 2.723 -25.079 1.00 . A A . 159 SER N 1 1
20 26652 1 1 65 SER O O 9.366 2.042 -23.569 1.00 . A A . 159 SER O 1 1
20 26653 1 1 65 SER OG O 4.898 2.618 -23.418 1.00 . A A . 159 SER OG 1 1
20 26654 1 1 66 LEU C C 10.437 1.991 -20.840 1.00 . A A . 160 LEU C 1 1
20 26655 1 1 66 LEU CA C 10.252 3.421 -21.345 1.00 . A A . 160 LEU CA 1 1
20 26656 1 1 66 LEU CB C 10.404 4.413 -20.188 1.00 . A A . 160 LEU CB 1 1
20 26657 1 1 66 LEU CD1 C 10.465 6.758 -19.311 1.00 . A A . 160 LEU CD1 1 1
20 26658 1 1 66 LEU CD2 C 11.056 6.374 -21.707 1.00 . A A . 160 LEU CD2 1 1
20 26659 1 1 66 LEU CG C 10.195 5.897 -20.533 1.00 . A A . 160 LEU CG 1 1
20 26660 1 1 66 LEU H H 8.285 4.263 -21.629 1.00 . A A . 160 LEU H 1 1
20 26661 1 1 66 LEU HA H 11.029 3.618 -22.080 1.00 . A A . 160 LEU HA 1 1
20 26662 1 1 66 LEU HB2 H 9.688 4.147 -19.413 1.00 . A A . 160 LEU HB2 1 1
20 26663 1 1 66 LEU HB3 H 11.402 4.296 -19.773 1.00 . A A . 160 LEU HB3 1 1
20 26664 1 1 66 LEU HD11 H 10.250 7.800 -19.545 1.00 . A A . 160 LEU HD11 1 1
20 26665 1 1 66 LEU HD12 H 11.505 6.660 -19.005 1.00 . A A . 160 LEU HD12 1 1
20 26666 1 1 66 LEU HD13 H 9.812 6.441 -18.496 1.00 . A A . 160 LEU HD13 1 1
20 26667 1 1 66 LEU HD21 H 10.859 7.428 -21.892 1.00 . A A . 160 LEU HD21 1 1
20 26668 1 1 66 LEU HD22 H 10.802 5.813 -22.604 1.00 . A A . 160 LEU HD22 1 1
20 26669 1 1 66 LEU HD23 H 12.110 6.238 -21.475 1.00 . A A . 160 LEU HD23 1 1
20 26670 1 1 66 LEU HG H 9.163 6.024 -20.803 1.00 . A A . 160 LEU HG 1 1
20 26671 1 1 66 LEU N N 8.947 3.583 -22.003 1.00 . A A . 160 LEU N 1 1
20 26672 1 1 66 LEU O O 11.551 1.468 -20.799 1.00 . A A . 160 LEU O 1 1
20 26673 1 1 67 LYS C C 9.849 -0.987 -21.129 1.00 . A A . 161 LYS C 1 1
20 26674 1 1 67 LYS CA C 9.287 -0.030 -20.086 1.00 . A A . 161 LYS CA 1 1
20 26675 1 1 67 LYS CB C 7.817 -0.313 -19.858 1.00 . A A . 161 LYS CB 1 1
20 26676 1 1 67 LYS CD C 6.032 -1.521 -18.903 1.00 . A A . 161 LYS CD 1 1
20 26677 1 1 67 LYS CE C 5.550 -2.822 -18.433 1.00 . A A . 161 LYS CE 1 1
20 26678 1 1 67 LYS CG C 7.497 -1.580 -19.222 1.00 . A A . 161 LYS CG 1 1
20 26679 1 1 67 LYS H H 8.427 1.830 -20.535 1.00 . A A . 161 LYS H 1 1
20 26680 1 1 67 LYS HA H 9.839 -0.147 -19.152 1.00 . A A . 161 LYS HA 1 1
20 26681 1 1 67 LYS HB2 H 7.424 0.477 -19.226 1.00 . A A . 161 LYS HB2 1 1
20 26682 1 1 67 LYS HB3 H 7.299 -0.264 -20.816 1.00 . A A . 161 LYS HB3 1 1
20 26683 1 1 67 LYS HD2 H 5.852 -0.765 -18.140 1.00 . A A . 161 LYS HD2 1 1
20 26684 1 1 67 LYS HD3 H 5.483 -1.250 -19.806 1.00 . A A . 161 LYS HD3 1 1
20 26685 1 1 67 LYS HE2 H 4.469 -2.773 -18.378 1.00 . A A . 161 LYS HE2 1 1
20 26686 1 1 67 LYS HE3 H 5.846 -3.559 -19.170 1.00 . A A . 161 LYS HE3 1 1
20 26687 1 1 67 LYS HG2 H 7.701 -2.402 -19.908 1.00 . A A . 161 LYS HG2 1 1
20 26688 1 1 67 LYS HG3 H 8.078 -1.695 -18.310 1.00 . A A . 161 LYS HG3 1 1
20 26689 1 1 67 LYS HZ1 H 6.001 -2.405 -16.443 1.00 . A A . 161 LYS HZ1 1 1
20 26690 1 1 67 LYS HZ2 H 7.092 -3.402 -17.168 1.00 . A A . 161 LYS HZ2 1 1
20 26691 1 1 67 LYS HZ3 H 5.619 -3.995 -16.714 1.00 . A A . 161 LYS HZ3 1 1
20 26692 1 1 67 LYS N N 9.328 1.348 -20.509 1.00 . A A . 161 LYS N 1 1
20 26693 1 1 67 LYS NZ N 6.108 -3.192 -17.084 1.00 . A A . 161 LYS NZ 1 1
20 26694 1 1 67 LYS O O 10.506 -1.961 -20.795 1.00 . A A . 161 LYS O 1 1
20 26695 1 1 68 GLU C C 11.574 -1.355 -23.677 1.00 . A A . 162 GLU C 1 1
20 26696 1 1 68 GLU CA C 10.080 -1.532 -23.496 1.00 . A A . 162 GLU CA 1 1
20 26697 1 1 68 GLU CB C 9.414 -1.134 -24.807 1.00 . A A . 162 GLU CB 1 1
20 26698 1 1 68 GLU CD C 7.344 -0.820 -26.146 1.00 . A A . 162 GLU CD 1 1
20 26699 1 1 68 GLU CG C 7.914 -1.266 -24.816 1.00 . A A . 162 GLU CG 1 1
20 26700 1 1 68 GLU H H 9.063 0.134 -22.620 1.00 . A A . 162 GLU H 1 1
20 26701 1 1 68 GLU HA H 9.866 -2.579 -23.280 1.00 . A A . 162 GLU HA 1 1
20 26702 1 1 68 GLU HB2 H 9.669 -0.099 -25.022 1.00 . A A . 162 GLU HB2 1 1
20 26703 1 1 68 GLU HB3 H 9.823 -1.757 -25.602 1.00 . A A . 162 GLU HB3 1 1
20 26704 1 1 68 GLU HG2 H 7.643 -2.306 -24.633 1.00 . A A . 162 GLU HG2 1 1
20 26705 1 1 68 GLU HG3 H 7.496 -0.642 -24.020 1.00 . A A . 162 GLU HG3 1 1
20 26706 1 1 68 GLU N N 9.597 -0.694 -22.395 1.00 . A A . 162 GLU N 1 1
20 26707 1 1 68 GLU O O 12.274 -2.260 -24.113 1.00 . A A . 162 GLU O 1 1
20 26708 1 1 68 GLU OE1 O 7.744 -1.372 -27.195 1.00 . A A . 162 GLU OE1 1 1
20 26709 1 1 68 GLU OE2 O 6.580 0.161 -26.152 1.00 . A A . 162 GLU OE2 1 1
20 26710 1 1 69 LEU C C 14.254 -0.476 -22.315 1.00 . A A . 163 LEU C 1 1
20 26711 1 1 69 LEU CA C 13.476 0.155 -23.470 1.00 . A A . 163 LEU CA 1 1
20 26712 1 1 69 LEU CB C 13.679 1.672 -23.472 1.00 . A A . 163 LEU CB 1 1
20 26713 1 1 69 LEU CD1 C 13.086 3.944 -24.258 1.00 . A A . 163 LEU CD1 1 1
20 26714 1 1 69 LEU CD2 C 12.952 2.078 -25.904 1.00 . A A . 163 LEU CD2 1 1
20 26715 1 1 69 LEU CG C 12.785 2.474 -24.435 1.00 . A A . 163 LEU CG 1 1
20 26716 1 1 69 LEU H H 11.423 0.555 -23.001 1.00 . A A . 163 LEU H 1 1
20 26717 1 1 69 LEU HA H 13.847 -0.257 -24.409 1.00 . A A . 163 LEU HA 1 1
20 26718 1 1 69 LEU HB2 H 13.489 2.036 -22.465 1.00 . A A . 163 LEU HB2 1 1
20 26719 1 1 69 LEU HB3 H 14.722 1.878 -23.709 1.00 . A A . 163 LEU HB3 1 1
20 26720 1 1 69 LEU HD11 H 14.121 4.147 -24.530 1.00 . A A . 163 LEU HD11 1 1
20 26721 1 1 69 LEU HD12 H 12.923 4.222 -23.219 1.00 . A A . 163 LEU HD12 1 1
20 26722 1 1 69 LEU HD13 H 12.418 4.526 -24.890 1.00 . A A . 163 LEU HD13 1 1
20 26723 1 1 69 LEU HD21 H 12.636 1.043 -26.041 1.00 . A A . 163 LEU HD21 1 1
20 26724 1 1 69 LEU HD22 H 13.994 2.184 -26.203 1.00 . A A . 163 LEU HD22 1 1
20 26725 1 1 69 LEU HD23 H 12.323 2.717 -26.525 1.00 . A A . 163 LEU HD23 1 1
20 26726 1 1 69 LEU HG H 11.750 2.310 -24.159 1.00 . A A . 163 LEU HG 1 1
20 26727 1 1 69 LEU N N 12.054 -0.165 -23.343 1.00 . A A . 163 LEU N 1 1
20 26728 1 1 69 LEU O O 15.479 -0.518 -22.319 1.00 . A A . 163 LEU O 1 1
20 26729 1 1 70 GLY C C 14.618 -0.735 -19.143 1.00 . A A . 164 GLY C 1 1
20 26730 1 1 70 GLY CA C 14.102 -1.677 -20.207 1.00 . A A . 164 GLY CA 1 1
20 26731 1 1 70 GLY H H 12.508 -0.901 -21.388 1.00 . A A . 164 GLY H 1 1
20 26732 1 1 70 GLY HA2 H 13.349 -2.325 -19.763 1.00 . A A . 164 GLY HA2 1 1
20 26733 1 1 70 GLY HA3 H 14.929 -2.293 -20.560 1.00 . A A . 164 GLY HA3 1 1
20 26734 1 1 70 GLY N N 13.513 -0.979 -21.338 1.00 . A A . 164 GLY N 1 1
20 26735 1 1 70 GLY O O 15.473 -1.106 -18.338 1.00 . A A . 164 GLY O 1 1
20 26736 1 1 71 LEU C C 14.007 1.273 -16.797 1.00 . A A . 165 LEU C 1 1
20 26737 1 1 71 LEU CA C 14.566 1.505 -18.202 1.00 . A A . 165 LEU CA 1 1
20 26738 1 1 71 LEU CB C 14.175 2.896 -18.708 1.00 . A A . 165 LEU CB 1 1
20 26739 1 1 71 LEU CD1 C 14.320 4.574 -20.566 1.00 . A A . 165 LEU CD1 1 1
20 26740 1 1 71 LEU CD2 C 16.411 3.720 -19.538 1.00 . A A . 165 LEU CD2 1 1
20 26741 1 1 71 LEU CG C 14.983 3.367 -19.931 1.00 . A A . 165 LEU CG 1 1
20 26742 1 1 71 LEU H H 13.405 0.741 -19.823 1.00 . A A . 165 LEU H 1 1
20 26743 1 1 71 LEU HA H 15.648 1.454 -18.142 1.00 . A A . 165 LEU HA 1 1
20 26744 1 1 71 LEU HB2 H 13.119 2.879 -18.970 1.00 . A A . 165 LEU HB2 1 1
20 26745 1 1 71 LEU HB3 H 14.317 3.615 -17.903 1.00 . A A . 165 LEU HB3 1 1
20 26746 1 1 71 LEU HD11 H 14.224 5.376 -19.833 1.00 . A A . 165 LEU HD11 1 1
20 26747 1 1 71 LEU HD12 H 13.335 4.289 -20.930 1.00 . A A . 165 LEU HD12 1 1
20 26748 1 1 71 LEU HD13 H 14.921 4.921 -21.407 1.00 . A A . 165 LEU HD13 1 1
20 26749 1 1 71 LEU HD21 H 16.408 4.482 -18.760 1.00 . A A . 165 LEU HD21 1 1
20 26750 1 1 71 LEU HD22 H 16.951 4.087 -20.409 1.00 . A A . 165 LEU HD22 1 1
20 26751 1 1 71 LEU HD23 H 16.917 2.830 -19.165 1.00 . A A . 165 LEU HD23 1 1
20 26752 1 1 71 LEU HG H 15.011 2.566 -20.667 1.00 . A A . 165 LEU HG 1 1
20 26753 1 1 71 LEU N N 14.114 0.490 -19.147 1.00 . A A . 165 LEU N 1 1
20 26754 1 1 71 LEU O O 12.903 0.752 -16.628 1.00 . A A . 165 LEU O 1 1
20 26755 1 1 72 LYS C C 15.125 2.610 -13.597 1.00 . A A . 166 LYS C 1 1
20 26756 1 1 72 LYS CA C 14.455 1.483 -14.384 1.00 . A A . 166 LYS CA 1 1
20 26757 1 1 72 LYS CB C 14.955 0.117 -13.895 1.00 . A A . 166 LYS CB 1 1
20 26758 1 1 72 LYS CD C 17.027 -1.386 -14.069 1.00 . A A . 166 LYS CD 1 1
20 26759 1 1 72 LYS CE C 16.914 -1.827 -15.536 1.00 . A A . 166 LYS CE 1 1
20 26760 1 1 72 LYS CG C 16.484 0.017 -13.838 1.00 . A A . 166 LYS CG 1 1
20 26761 1 1 72 LYS H H 15.705 2.073 -16.016 1.00 . A A . 166 LYS H 1 1
20 26762 1 1 72 LYS HA H 13.373 1.544 -14.262 1.00 . A A . 166 LYS HA 1 1
20 26763 1 1 72 LYS HB2 H 14.564 -0.063 -12.896 1.00 . A A . 166 LYS HB2 1 1
20 26764 1 1 72 LYS HB3 H 14.565 -0.649 -14.562 1.00 . A A . 166 LYS HB3 1 1
20 26765 1 1 72 LYS HD2 H 18.079 -1.398 -13.779 1.00 . A A . 166 LYS HD2 1 1
20 26766 1 1 72 LYS HD3 H 16.480 -2.086 -13.439 1.00 . A A . 166 LYS HD3 1 1
20 26767 1 1 72 LYS HE2 H 17.227 -2.868 -15.616 1.00 . A A . 166 LYS HE2 1 1
20 26768 1 1 72 LYS HE3 H 15.872 -1.754 -15.852 1.00 . A A . 166 LYS HE3 1 1
20 26769 1 1 72 LYS HG2 H 16.918 0.684 -14.572 1.00 . A A . 166 LYS HG2 1 1
20 26770 1 1 72 LYS HG3 H 16.801 0.348 -12.859 1.00 . A A . 166 LYS HG3 1 1
20 26771 1 1 72 LYS HZ1 H 17.511 -0.010 -16.358 1.00 . A A . 166 LYS HZ1 1 1
20 26772 1 1 72 LYS HZ2 H 17.586 -1.265 -17.419 1.00 . A A . 166 LYS HZ2 1 1
20 26773 1 1 72 LYS HZ3 H 18.736 -1.105 -16.239 1.00 . A A . 166 LYS HZ3 1 1
20 26774 1 1 72 LYS N N 14.795 1.653 -15.798 1.00 . A A . 166 LYS N 1 1
20 26775 1 1 72 LYS NZ N 17.757 -0.994 -16.457 1.00 . A A . 166 LYS NZ 1 1
20 26776 1 1 72 LYS O O 15.917 3.346 -14.148 1.00 . A A . 166 LYS O 1 1
20 26777 1 1 73 THR C C 16.895 3.679 -11.192 1.00 . A A . 167 THR C 1 1
20 26778 1 1 73 THR CA C 15.375 3.784 -11.446 1.00 . A A . 167 THR CA 1 1
20 26779 1 1 73 THR CB C 14.619 3.777 -10.084 1.00 . A A . 167 THR CB 1 1
20 26780 1 1 73 THR CG2 C 15.099 2.648 -9.185 1.00 . A A . 167 THR CG2 1 1
20 26781 1 1 73 THR H H 14.184 2.064 -11.897 1.00 . A A . 167 THR H 1 1
20 26782 1 1 73 THR HA H 15.189 4.740 -11.933 1.00 . A A . 167 THR HA 1 1
20 26783 1 1 73 THR HB H 13.552 3.649 -10.277 1.00 . A A . 167 THR HB 1 1
20 26784 1 1 73 THR HG1 H 14.254 5.060 -8.633 1.00 . A A . 167 THR HG1 1 1
20 26785 1 1 73 THR HG21 H 15.077 1.704 -9.727 1.00 . A A . 167 THR HG21 1 1
20 26786 1 1 73 THR HG22 H 14.455 2.583 -8.311 1.00 . A A . 167 THR HG22 1 1
20 26787 1 1 73 THR HG23 H 16.124 2.854 -8.862 1.00 . A A . 167 THR HG23 1 1
20 26788 1 1 73 THR N N 14.831 2.712 -12.308 1.00 . A A . 167 THR N 1 1
20 26789 1 1 73 THR O O 17.508 4.547 -10.595 1.00 . A A . 167 THR O 1 1
20 26790 1 1 73 THR OG1 O 14.813 5.020 -9.417 1.00 . A A . 167 THR OG1 1 1
20 26791 1 1 74 ASP C C 19.707 2.803 -12.691 1.00 . A A . 168 ASP C 1 1
20 26792 1 1 74 ASP CA C 18.915 2.317 -11.470 1.00 . A A . 168 ASP CA 1 1
20 26793 1 1 74 ASP CB C 19.113 0.804 -11.291 1.00 . A A . 168 ASP CB 1 1
20 26794 1 1 74 ASP CG C 20.418 0.448 -10.591 1.00 . A A . 168 ASP CG 1 1
20 26795 1 1 74 ASP H H 16.935 1.917 -12.142 1.00 . A A . 168 ASP H 1 1
20 26796 1 1 74 ASP HA H 19.273 2.837 -10.581 1.00 . A A . 168 ASP HA 1 1
20 26797 1 1 74 ASP HB2 H 18.284 0.410 -10.701 1.00 . A A . 168 ASP HB2 1 1
20 26798 1 1 74 ASP HB3 H 19.095 0.329 -12.271 1.00 . A A . 168 ASP HB3 1 1
20 26799 1 1 74 ASP N N 17.482 2.587 -11.651 1.00 . A A . 168 ASP N 1 1
20 26800 1 1 74 ASP O O 20.902 2.559 -12.816 1.00 . A A . 168 ASP O 1 1
20 26801 1 1 74 ASP OD1 O 20.822 1.159 -9.648 1.00 . A A . 168 ASP OD1 1 1
20 26802 1 1 74 ASP OD2 O 20.956 -0.643 -10.898 1.00 . A A . 168 ASP OD2 1 1
20 26803 1 1 75 ASP C C 20.044 5.366 -14.925 1.00 . A A . 169 ASP C 1 1
20 26804 1 1 75 ASP CA C 19.642 3.894 -14.877 1.00 . A A . 169 ASP CA 1 1
20 26805 1 1 75 ASP CB C 18.714 3.656 -16.067 1.00 . A A . 169 ASP CB 1 1
20 26806 1 1 75 ASP CG C 18.552 2.200 -16.396 1.00 . A A . 169 ASP CG 1 1
20 26807 1 1 75 ASP H H 18.023 3.617 -13.480 1.00 . A A . 169 ASP H 1 1
20 26808 1 1 75 ASP HA H 20.542 3.301 -15.036 1.00 . A A . 169 ASP HA 1 1
20 26809 1 1 75 ASP HB2 H 17.740 4.087 -15.850 1.00 . A A . 169 ASP HB2 1 1
20 26810 1 1 75 ASP HB3 H 19.126 4.160 -16.940 1.00 . A A . 169 ASP HB3 1 1
20 26811 1 1 75 ASP N N 19.012 3.444 -13.624 1.00 . A A . 169 ASP N 1 1
20 26812 1 1 75 ASP O O 19.401 6.249 -14.347 1.00 . A A . 169 ASP O 1 1
20 26813 1 1 75 ASP OD1 O 19.552 1.453 -16.467 1.00 . A A . 169 ASP OD1 1 1
20 26814 1 1 75 ASP OD2 O 17.416 1.797 -16.670 1.00 . A A . 169 ASP OD2 1 1
20 26815 1 1 76 LEU C C 21.570 7.117 -17.543 1.00 . A A . 170 LEU C 1 1
20 26816 1 1 76 LEU CA C 21.543 6.966 -16.021 1.00 . A A . 170 LEU CA 1 1
20 26817 1 1 76 LEU CB C 22.930 7.181 -15.401 1.00 . A A . 170 LEU CB 1 1
20 26818 1 1 76 LEU CD1 C 24.301 8.948 -14.266 1.00 . A A . 170 LEU CD1 1 1
20 26819 1 1 76 LEU CD2 C 24.456 8.686 -16.740 1.00 . A A . 170 LEU CD2 1 1
20 26820 1 1 76 LEU CG C 23.526 8.593 -15.532 1.00 . A A . 170 LEU CG 1 1
20 26821 1 1 76 LEU H H 21.531 4.853 -16.190 1.00 . A A . 170 LEU H 1 1
20 26822 1 1 76 LEU HA H 20.850 7.694 -15.601 1.00 . A A . 170 LEU HA 1 1
20 26823 1 1 76 LEU HB2 H 22.854 6.946 -14.339 1.00 . A A . 170 LEU HB2 1 1
20 26824 1 1 76 LEU HB3 H 23.623 6.469 -15.848 1.00 . A A . 170 LEU HB3 1 1
20 26825 1 1 76 LEU HD11 H 24.705 9.957 -14.357 1.00 . A A . 170 LEU HD11 1 1
20 26826 1 1 76 LEU HD12 H 25.119 8.241 -14.119 1.00 . A A . 170 LEU HD12 1 1
20 26827 1 1 76 LEU HD13 H 23.631 8.911 -13.405 1.00 . A A . 170 LEU HD13 1 1
20 26828 1 1 76 LEU HD21 H 24.890 9.684 -16.784 1.00 . A A . 170 LEU HD21 1 1
20 26829 1 1 76 LEU HD22 H 23.893 8.505 -17.653 1.00 . A A . 170 LEU HD22 1 1
20 26830 1 1 76 LEU HD23 H 25.255 7.949 -16.652 1.00 . A A . 170 LEU HD23 1 1
20 26831 1 1 76 LEU HG H 22.716 9.309 -15.653 1.00 . A A . 170 LEU HG 1 1
20 26832 1 1 76 LEU N N 21.072 5.620 -15.725 1.00 . A A . 170 LEU N 1 1
20 26833 1 1 76 LEU O O 21.980 6.201 -18.263 1.00 . A A . 170 LEU O 1 1
20 26834 1 1 77 LEU C C 21.966 9.581 -19.844 1.00 . A A . 171 LEU C 1 1
20 26835 1 1 77 LEU CA C 20.947 8.521 -19.456 1.00 . A A . 171 LEU CA 1 1
20 26836 1 1 77 LEU CB C 19.536 9.047 -19.766 1.00 . A A . 171 LEU CB 1 1
20 26837 1 1 77 LEU CD1 C 18.505 7.125 -21.021 1.00 . A A . 171 LEU CD1 1 1
20 26838 1 1 77 LEU CD2 C 18.145 7.236 -18.567 1.00 . A A . 171 LEU CD2 1 1
20 26839 1 1 77 LEU CG C 18.345 8.063 -19.837 1.00 . A A . 171 LEU CG 1 1
20 26840 1 1 77 LEU H H 20.759 8.967 -17.375 1.00 . A A . 171 LEU H 1 1
20 26841 1 1 77 LEU HA H 21.137 7.616 -20.031 1.00 . A A . 171 LEU HA 1 1
20 26842 1 1 77 LEU HB2 H 19.300 9.799 -19.019 1.00 . A A . 171 LEU HB2 1 1
20 26843 1 1 77 LEU HB3 H 19.587 9.557 -20.726 1.00 . A A . 171 LEU HB3 1 1
20 26844 1 1 77 LEU HD11 H 19.373 6.483 -20.870 1.00 . A A . 171 LEU HD11 1 1
20 26845 1 1 77 LEU HD12 H 18.641 7.703 -21.934 1.00 . A A . 171 LEU HD12 1 1
20 26846 1 1 77 LEU HD13 H 17.614 6.506 -21.119 1.00 . A A . 171 LEU HD13 1 1
20 26847 1 1 77 LEU HD21 H 18.974 6.539 -18.440 1.00 . A A . 171 LEU HD21 1 1
20 26848 1 1 77 LEU HD22 H 17.218 6.673 -18.641 1.00 . A A . 171 LEU HD22 1 1
20 26849 1 1 77 LEU HD23 H 18.097 7.898 -17.702 1.00 . A A . 171 LEU HD23 1 1
20 26850 1 1 77 LEU HG H 17.442 8.651 -19.998 1.00 . A A . 171 LEU HG 1 1
20 26851 1 1 77 LEU N N 21.080 8.249 -18.026 1.00 . A A . 171 LEU N 1 1
20 26852 1 1 77 LEU O O 22.237 10.499 -19.072 1.00 . A A . 171 LEU O 1 1
20 26853 1 1 78 LEU C C 23.029 11.237 -22.674 1.00 . A A . 172 LEU C 1 1
20 26854 1 1 78 LEU CA C 23.541 10.398 -21.511 1.00 . A A . 172 LEU CA 1 1
20 26855 1 1 78 LEU CB C 24.799 9.637 -21.944 1.00 . A A . 172 LEU CB 1 1
20 26856 1 1 78 LEU CD1 C 26.640 8.003 -21.482 1.00 . A A . 172 LEU CD1 1 1
20 26857 1 1 78 LEU CD2 C 26.148 9.802 -19.812 1.00 . A A . 172 LEU CD2 1 1
20 26858 1 1 78 LEU CG C 25.539 8.857 -20.846 1.00 . A A . 172 LEU CG 1 1
20 26859 1 1 78 LEU H H 22.239 8.704 -21.657 1.00 . A A . 172 LEU H 1 1
20 26860 1 1 78 LEU HA H 23.806 11.070 -20.701 1.00 . A A . 172 LEU HA 1 1
20 26861 1 1 78 LEU HB2 H 24.514 8.933 -22.719 1.00 . A A . 172 LEU HB2 1 1
20 26862 1 1 78 LEU HB3 H 25.497 10.352 -22.381 1.00 . A A . 172 LEU HB3 1 1
20 26863 1 1 78 LEU HD11 H 27.368 8.645 -21.979 1.00 . A A . 172 LEU HD11 1 1
20 26864 1 1 78 LEU HD12 H 26.200 7.321 -22.207 1.00 . A A . 172 LEU HD12 1 1
20 26865 1 1 78 LEU HD13 H 27.142 7.425 -20.706 1.00 . A A . 172 LEU HD13 1 1
20 26866 1 1 78 LEU HD21 H 26.715 9.227 -19.080 1.00 . A A . 172 LEU HD21 1 1
20 26867 1 1 78 LEU HD22 H 25.353 10.338 -19.294 1.00 . A A . 172 LEU HD22 1 1
20 26868 1 1 78 LEU HD23 H 26.809 10.517 -20.299 1.00 . A A . 172 LEU HD23 1 1
20 26869 1 1 78 LEU HG H 24.835 8.195 -20.345 1.00 . A A . 172 LEU HG 1 1
20 26870 1 1 78 LEU N N 22.521 9.462 -21.041 1.00 . A A . 172 LEU N 1 1
20 26871 1 1 78 LEU O O 22.295 10.753 -23.526 1.00 . A A . 172 LEU O 1 1
20 26872 1 1 79 ILE C C 24.326 13.707 -24.607 1.00 . A A . 173 ILE C 1 1
20 26873 1 1 79 ILE CA C 23.077 13.414 -23.788 1.00 . A A . 173 ILE CA 1 1
20 26874 1 1 79 ILE CB C 22.553 14.769 -23.217 1.00 . A A . 173 ILE CB 1 1
20 26875 1 1 79 ILE CD1 C 20.007 14.366 -22.972 1.00 . A A . 173 ILE CD1 1 1
20 26876 1 1 79 ILE CG1 C 21.337 14.549 -22.285 1.00 . A A . 173 ILE CG1 1 1
20 26877 1 1 79 ILE CG2 C 22.254 15.767 -24.373 1.00 . A A . 173 ILE CG2 1 1
20 26878 1 1 79 ILE H H 24.039 12.841 -21.964 1.00 . A A . 173 ILE H 1 1
20 26879 1 1 79 ILE HA H 22.316 12.965 -24.425 1.00 . A A . 173 ILE HA 1 1
20 26880 1 1 79 ILE HB H 23.346 15.197 -22.615 1.00 . A A . 173 ILE HB 1 1
20 26881 1 1 79 ILE HD11 H 19.671 15.334 -23.344 1.00 . A A . 173 ILE HD11 1 1
20 26882 1 1 79 ILE HD12 H 20.101 13.659 -23.795 1.00 . A A . 173 ILE HD12 1 1
20 26883 1 1 79 ILE HD13 H 19.281 13.994 -22.251 1.00 . A A . 173 ILE HD13 1 1
20 26884 1 1 79 ILE HG12 H 21.523 13.687 -21.647 1.00 . A A . 173 ILE HG12 1 1
20 26885 1 1 79 ILE HG13 H 21.248 15.418 -21.639 1.00 . A A . 173 ILE HG13 1 1
20 26886 1 1 79 ILE HG21 H 21.717 16.633 -23.979 1.00 . A A . 173 ILE HG21 1 1
20 26887 1 1 79 ILE HG22 H 23.191 16.106 -24.813 1.00 . A A . 173 ILE HG22 1 1
20 26888 1 1 79 ILE HG23 H 21.650 15.280 -25.144 1.00 . A A . 173 ILE HG23 1 1
20 26889 1 1 79 ILE N N 23.447 12.491 -22.714 1.00 . A A . 173 ILE N 1 1
20 26890 1 1 79 ILE O O 25.338 14.160 -24.055 1.00 . A A . 173 ILE O 1 1
20 26891 1 1 80 ARG C C 24.922 14.639 -27.941 1.00 . A A . 174 ARG C 1 1
20 26892 1 1 80 ARG CA C 25.393 13.771 -26.795 1.00 . A A . 174 ARG CA 1 1
20 26893 1 1 80 ARG CB C 25.971 12.478 -27.332 1.00 . A A . 174 ARG CB 1 1
20 26894 1 1 80 ARG CD C 27.948 11.230 -28.048 1.00 . A A . 174 ARG CD 1 1
20 26895 1 1 80 ARG CG C 27.429 12.575 -27.661 1.00 . A A . 174 ARG CG 1 1
20 26896 1 1 80 ARG CZ C 29.910 10.884 -26.569 1.00 . A A . 174 ARG CZ 1 1
20 26897 1 1 80 ARG H H 23.425 13.084 -26.333 1.00 . A A . 174 ARG H 1 1
20 26898 1 1 80 ARG HA H 26.161 14.302 -26.234 1.00 . A A . 174 ARG HA 1 1
20 26899 1 1 80 ARG HB2 H 25.841 11.704 -26.574 1.00 . A A . 174 ARG HB2 1 1
20 26900 1 1 80 ARG HB3 H 25.421 12.188 -28.224 1.00 . A A . 174 ARG HB3 1 1
20 26901 1 1 80 ARG HD2 H 27.423 10.476 -27.471 1.00 . A A . 174 ARG HD2 1 1
20 26902 1 1 80 ARG HD3 H 27.745 11.068 -29.102 1.00 . A A . 174 ARG HD3 1 1
20 26903 1 1 80 ARG HE H 30.020 11.331 -28.529 1.00 . A A . 174 ARG HE 1 1
20 26904 1 1 80 ARG HG2 H 27.584 13.274 -28.481 1.00 . A A . 174 ARG HG2 1 1
20 26905 1 1 80 ARG HG3 H 27.966 12.927 -26.780 1.00 . A A . 174 ARG HG3 1 1
20 26906 1 1 80 ARG HH11 H 28.168 10.579 -25.619 1.00 . A A . 174 ARG HH11 1 1
20 26907 1 1 80 ARG HH12 H 29.616 10.467 -24.628 1.00 . A A . 174 ARG HH12 1 1
20 26908 1 1 80 ARG HH21 H 31.816 11.116 -27.157 1.00 . A A . 174 ARG HH21 1 1
20 26909 1 1 80 ARG HH22 H 31.571 10.748 -25.460 1.00 . A A . 174 ARG HH22 1 1
20 26910 1 1 80 ARG N N 24.271 13.472 -25.913 1.00 . A A . 174 ARG N 1 1
20 26911 1 1 80 ARG NE N 29.391 11.145 -27.767 1.00 . A A . 174 ARG NE 1 1
20 26912 1 1 80 ARG NH1 N 29.166 10.615 -25.533 1.00 . A A . 174 ARG NH1 1 1
20 26913 1 1 80 ARG NH2 N 31.199 10.911 -26.396 1.00 . A A . 174 ARG NH2 1 1
20 26914 1 1 80 ARG O O 23.743 14.693 -28.226 1.00 . A A . 174 ARG O 1 1
20 26915 1 1 81 GLY C C 25.822 15.439 -31.010 1.00 . A A . 175 GLY C 1 1
20 26916 1 1 81 GLY CA C 25.506 16.155 -29.728 1.00 . A A . 175 GLY CA 1 1
20 26917 1 1 81 GLY H H 26.810 15.188 -28.386 1.00 . A A . 175 GLY H 1 1
20 26918 1 1 81 GLY HA2 H 24.448 16.404 -29.700 1.00 . A A . 175 GLY HA2 1 1
20 26919 1 1 81 GLY HA3 H 26.090 17.074 -29.677 1.00 . A A . 175 GLY HA3 1 1
20 26920 1 1 81 GLY N N 25.846 15.300 -28.613 1.00 . A A . 175 GLY N 1 1
20 26921 1 1 81 GLY O O 26.776 14.666 -31.085 1.00 . A A . 175 GLY O 1 1
20 26922 1 1 82 LYS C C 25.346 16.212 -34.390 1.00 . A A . 176 LYS C 1 1
20 26923 1 1 82 LYS CA C 25.193 15.117 -33.347 1.00 . A A . 176 LYS CA 1 1
20 26924 1 1 82 LYS CB C 24.014 14.195 -33.675 1.00 . A A . 176 LYS CB 1 1
20 26925 1 1 82 LYS CD C 21.566 13.854 -33.759 1.00 . A A . 176 LYS CD 1 1
20 26926 1 1 82 LYS CE C 20.183 14.466 -33.737 1.00 . A A . 176 LYS CE 1 1
20 26927 1 1 82 LYS CG C 22.657 14.892 -33.753 1.00 . A A . 176 LYS CG 1 1
20 26928 1 1 82 LYS H H 24.250 16.352 -31.862 1.00 . A A . 176 LYS H 1 1
20 26929 1 1 82 LYS HA H 26.105 14.520 -33.348 1.00 . A A . 176 LYS HA 1 1
20 26930 1 1 82 LYS HB2 H 24.206 13.696 -34.625 1.00 . A A . 176 LYS HB2 1 1
20 26931 1 1 82 LYS HB3 H 23.961 13.432 -32.898 1.00 . A A . 176 LYS HB3 1 1
20 26932 1 1 82 LYS HD2 H 21.670 13.217 -34.638 1.00 . A A . 176 LYS HD2 1 1
20 26933 1 1 82 LYS HD3 H 21.682 13.246 -32.868 1.00 . A A . 176 LYS HD3 1 1
20 26934 1 1 82 LYS HE2 H 20.136 15.211 -32.941 1.00 . A A . 176 LYS HE2 1 1
20 26935 1 1 82 LYS HE3 H 19.980 14.951 -34.693 1.00 . A A . 176 LYS HE3 1 1
20 26936 1 1 82 LYS HG2 H 22.528 15.524 -32.882 1.00 . A A . 176 LYS HG2 1 1
20 26937 1 1 82 LYS HG3 H 22.600 15.500 -34.657 1.00 . A A . 176 LYS HG3 1 1
20 26938 1 1 82 LYS HZ1 H 19.075 12.787 -34.264 1.00 . A A . 176 LYS HZ1 1 1
20 26939 1 1 82 LYS HZ2 H 18.257 13.838 -33.276 1.00 . A A . 176 LYS HZ2 1 1
20 26940 1 1 82 LYS HZ3 H 19.426 12.854 -32.657 1.00 . A A . 176 LYS HZ3 1 1
20 26941 1 1 82 LYS N N 25.016 15.707 -32.017 1.00 . A A . 176 LYS N 1 1
20 26942 1 1 82 LYS NZ N 19.153 13.404 -33.470 1.00 . A A . 176 LYS NZ 1 1
20 26943 1 1 82 LYS O O 25.017 17.369 -34.145 1.00 . A A . 176 LYS O 1 1
20 26944 1 1 83 ILE C C 24.727 17.194 -37.196 1.00 . A A . 177 ILE C 1 1
20 26945 1 1 83 ILE CA C 26.088 16.823 -36.621 1.00 . A A . 177 ILE CA 1 1
20 26946 1 1 83 ILE CB C 27.003 16.255 -37.750 1.00 . A A . 177 ILE CB 1 1
20 26947 1 1 83 ILE CD1 C 28.528 14.283 -37.083 1.00 . A A . 177 ILE CD1 1 1
20 26948 1 1 83 ILE CG1 C 28.359 15.809 -37.167 1.00 . A A . 177 ILE CG1 1 1
20 26949 1 1 83 ILE CG2 C 27.245 17.321 -38.849 1.00 . A A . 177 ILE CG2 1 1
20 26950 1 1 83 ILE H H 26.121 14.891 -35.714 1.00 . A A . 177 ILE H 1 1
20 26951 1 1 83 ILE HA H 26.550 17.715 -36.198 1.00 . A A . 177 ILE HA 1 1
20 26952 1 1 83 ILE HB H 26.514 15.391 -38.200 1.00 . A A . 177 ILE HB 1 1
20 26953 1 1 83 ILE HD11 H 27.762 13.858 -36.435 1.00 . A A . 177 ILE HD11 1 1
20 26954 1 1 83 ILE HD12 H 28.442 13.848 -38.081 1.00 . A A . 177 ILE HD12 1 1
20 26955 1 1 83 ILE HD13 H 29.513 14.051 -36.675 1.00 . A A . 177 ILE HD13 1 1
20 26956 1 1 83 ILE HG12 H 29.155 16.207 -37.796 1.00 . A A . 177 ILE HG12 1 1
20 26957 1 1 83 ILE HG13 H 28.474 16.232 -36.168 1.00 . A A . 177 ILE HG13 1 1
20 26958 1 1 83 ILE HG21 H 27.898 16.906 -39.620 1.00 . A A . 177 ILE HG21 1 1
20 26959 1 1 83 ILE HG22 H 26.297 17.599 -39.310 1.00 . A A . 177 ILE HG22 1 1
20 26960 1 1 83 ILE HG23 H 27.718 18.204 -38.418 1.00 . A A . 177 ILE HG23 1 1
20 26961 1 1 83 ILE N N 25.874 15.852 -35.550 1.00 . A A . 177 ILE N 1 1
20 26962 1 1 83 ILE O O 24.055 16.369 -37.803 1.00 . A A . 177 ILE O 1 1
20 26963 1 1 84 SER C C 23.013 20.374 -37.707 1.00 . A A . 178 SER C 1 1
20 26964 1 1 84 SER CA C 22.994 18.888 -37.397 1.00 . A A . 178 SER CA 1 1
20 26965 1 1 84 SER CB C 21.983 18.618 -36.291 1.00 . A A . 178 SER CB 1 1
20 26966 1 1 84 SER H H 24.878 19.056 -36.419 1.00 . A A . 178 SER H 1 1
20 26967 1 1 84 SER HA H 22.696 18.341 -38.292 1.00 . A A . 178 SER HA 1 1
20 26968 1 1 84 SER HB2 H 21.933 17.544 -36.107 1.00 . A A . 178 SER HB2 1 1
20 26969 1 1 84 SER HB3 H 22.309 19.116 -35.379 1.00 . A A . 178 SER HB3 1 1
20 26970 1 1 84 SER HG H 20.054 18.647 -36.069 1.00 . A A . 178 SER HG 1 1
20 26971 1 1 84 SER N N 24.307 18.428 -36.962 1.00 . A A . 178 SER N 1 1
20 26972 1 1 84 SER O O 23.203 21.197 -36.811 1.00 . A A . 178 SER O 1 1
20 26973 1 1 84 SER OG O 20.697 19.091 -36.646 1.00 . A A . 178 SER OG 1 1
20 26974 1 1 85 ASN C C 23.860 22.992 -38.877 1.00 . A A . 179 ASN C 1 1
20 26975 1 1 85 ASN CA C 22.756 22.100 -39.458 1.00 . A A . 179 ASN CA 1 1
20 26976 1 1 85 ASN CB C 21.373 22.691 -39.139 1.00 . A A . 179 ASN CB 1 1
20 26977 1 1 85 ASN CG C 20.256 21.938 -39.816 1.00 . A A . 179 ASN CG 1 1
20 26978 1 1 85 ASN H H 22.694 19.974 -39.666 1.00 . A A . 179 ASN H 1 1
20 26979 1 1 85 ASN HA H 22.867 22.093 -40.545 1.00 . A A . 179 ASN HA 1 1
20 26980 1 1 85 ASN HB2 H 21.213 22.670 -38.064 1.00 . A A . 179 ASN HB2 1 1
20 26981 1 1 85 ASN HB3 H 21.342 23.726 -39.478 1.00 . A A . 179 ASN HB3 1 1
20 26982 1 1 85 ASN HD21 H 18.924 22.610 -38.472 1.00 . A A . 179 ASN HD21 1 1
20 26983 1 1 85 ASN HD22 H 18.298 21.552 -39.711 1.00 . A A . 179 ASN HD22 1 1
20 26984 1 1 85 ASN N N 22.827 20.708 -38.981 1.00 . A A . 179 ASN N 1 1
20 26985 1 1 85 ASN ND2 N 19.069 22.043 -39.286 1.00 . A A . 179 ASN ND2 1 1
20 26986 1 1 85 ASN O O 23.609 24.089 -38.377 1.00 . A A . 179 ASN O 1 1
20 26987 1 1 85 ASN OD1 O 20.470 21.259 -40.804 1.00 . A A . 179 ASN OD1 1 1
20 26988 1 1 86 SER C C 27.580 22.657 -39.021 1.00 . A A . 180 SER C 1 1
20 26989 1 1 86 SER CA C 26.298 23.199 -38.398 1.00 . A A . 180 SER CA 1 1
20 26990 1 1 86 SER CB C 26.402 23.179 -36.849 1.00 . A A . 180 SER CB 1 1
20 26991 1 1 86 SER H H 25.234 21.582 -39.330 1.00 . A A . 180 SER H 1 1
20 26992 1 1 86 SER HXT H 27.154 21.118 -38.120 1.00 . A A . 180 SER HXT 1 1
20 26993 1 1 86 SER HA H 26.235 24.244 -38.719 1.00 . A A . 180 SER HA 1 1
20 26994 1 1 86 SER HB2 H 26.475 22.147 -36.493 1.00 . A A . 180 SER HB2 1 1
20 26995 1 1 86 SER HB3 H 27.296 23.727 -36.537 1.00 . A A . 180 SER HB3 1 1
20 26996 1 1 86 SER HG H 24.683 24.127 -37.040 1.00 . A A . 180 SER HG 1 1
20 26997 1 1 86 SER N N 25.102 22.489 -38.913 1.00 . A A . 180 SER N 1 1
20 26998 1 1 86 SER O O 28.310 23.321 -39.712 1.00 . A A . 180 SER O 1 1
20 26999 1 1 86 SER OXT O 27.795 21.390 -38.784 1.00 . A A . 180 SER OXT 1 1
20 27000 1 1 86 SER OG O 25.244 23.795 -36.282 1.00 . A A . 180 SER OG 1 1
21 27001 1 1 1 HIS C C -2.194 1.679 -1.622 1.00 . A A . 95 HIS C 1 1
21 27002 1 1 1 HIS CA C -3.004 0.399 -1.602 1.00 . A A . 95 HIS CA 1 1
21 27003 1 1 1 HIS CB C -2.880 -0.242 -0.217 1.00 . A A . 95 HIS CB 1 1
21 27004 1 1 1 HIS CD2 C -5.132 -1.402 -0.167 1.00 . A A . 95 HIS CD2 1 1
21 27005 1 1 1 HIS CE1 C -4.563 -3.492 -0.097 1.00 . A A . 95 HIS CE1 1 1
21 27006 1 1 1 HIS CG C -3.771 -1.446 -0.179 1.00 . A A . 95 HIS CG 1 1
21 27007 1 1 1 HIS H1 H -2.750 -0.199 -3.569 1.00 . A A . 95 HIS H1 1 1
21 27008 1 1 1 HIS HA H -4.046 0.693 -1.772 1.00 . A A . 95 HIS HA 1 1
21 27009 1 1 1 HIS HB2 H -1.840 -0.527 -0.034 1.00 . A A . 95 HIS HB2 1 1
21 27010 1 1 1 HIS HB3 H -3.177 0.481 0.547 1.00 . A A . 95 HIS HB3 1 1
21 27011 1 1 1 HIS HD1 H -2.454 -3.101 -0.124 1.00 . A A . 95 HIS HD1 1 1
21 27012 1 1 1 HIS HD2 H -5.796 -0.547 -0.192 1.00 . A A . 95 HIS HD2 1 1
21 27013 1 1 1 HIS HE1 H -4.581 -4.569 -0.058 1.00 . A A . 95 HIS HE1 1 1
21 27014 1 1 1 HIS N N -2.597 -0.582 -2.632 1.00 . A A . 95 HIS N 1 1
21 27015 1 1 1 HIS ND1 N -3.403 -2.751 -0.130 1.00 . A A . 95 HIS ND1 1 1
21 27016 1 1 1 HIS NE2 N -5.638 -2.686 -0.130 1.00 . A A . 95 HIS NE2 1 1
21 27017 1 1 1 HIS O O -2.493 2.676 -1.000 1.00 . A A . 95 HIS O 1 1
21 27018 1 1 2 ILE C C 0.088 2.834 -4.063 1.00 . A A . 96 ILE C 1 1
21 27019 1 1 2 ILE CA C -0.166 2.701 -2.570 1.00 . A A . 96 ILE CA 1 1
21 27020 1 1 2 ILE CB C 1.182 2.457 -1.810 1.00 . A A . 96 ILE CB 1 1
21 27021 1 1 2 ILE CD1 C 3.286 0.954 -1.715 1.00 . A A . 96 ILE CD1 1 1
21 27022 1 1 2 ILE CG1 C 1.860 1.143 -2.266 1.00 . A A . 96 ILE CG1 1 1
21 27023 1 1 2 ILE CG2 C 0.930 2.434 -0.280 1.00 . A A . 96 ILE CG2 1 1
21 27024 1 1 2 ILE H H -0.916 0.719 -2.850 1.00 . A A . 96 ILE H 1 1
21 27025 1 1 2 ILE HA H -0.614 3.627 -2.206 1.00 . A A . 96 ILE HA 1 1
21 27026 1 1 2 ILE HB H 1.857 3.289 -2.031 1.00 . A A . 96 ILE HB 1 1
21 27027 1 1 2 ILE HD11 H 3.739 0.072 -2.170 1.00 . A A . 96 ILE HD11 1 1
21 27028 1 1 2 ILE HD12 H 3.895 1.828 -1.951 1.00 . A A . 96 ILE HD12 1 1
21 27029 1 1 2 ILE HD13 H 3.253 0.815 -0.628 1.00 . A A . 96 ILE HD13 1 1
21 27030 1 1 2 ILE HG12 H 1.250 0.301 -1.955 1.00 . A A . 96 ILE HG12 1 1
21 27031 1 1 2 ILE HG13 H 1.924 1.138 -3.352 1.00 . A A . 96 ILE HG13 1 1
21 27032 1 1 2 ILE HG21 H 0.401 1.527 0.004 1.00 . A A . 96 ILE HG21 1 1
21 27033 1 1 2 ILE HG22 H 1.879 2.477 0.244 1.00 . A A . 96 ILE HG22 1 1
21 27034 1 1 2 ILE HG23 H 0.328 3.303 0.003 1.00 . A A . 96 ILE HG23 1 1
21 27035 1 1 2 ILE N N -1.096 1.596 -2.371 1.00 . A A . 96 ILE N 1 1
21 27036 1 1 2 ILE O O -0.098 1.872 -4.821 1.00 . A A . 96 ILE O 1 1
21 27037 1 1 3 GLU C C 2.282 3.899 -6.144 1.00 . A A . 97 GLU C 1 1
21 27038 1 1 3 GLU CA C 0.829 4.279 -5.874 1.00 . A A . 97 GLU CA 1 1
21 27039 1 1 3 GLU CB C 0.606 5.751 -6.213 1.00 . A A . 97 GLU CB 1 1
21 27040 1 1 3 GLU CD C -1.780 5.350 -6.952 1.00 . A A . 97 GLU CD 1 1
21 27041 1 1 3 GLU CG C -0.836 6.194 -6.101 1.00 . A A . 97 GLU CG 1 1
21 27042 1 1 3 GLU H H 0.636 4.760 -3.823 1.00 . A A . 97 GLU H 1 1
21 27043 1 1 3 GLU HA H 0.191 3.666 -6.520 1.00 . A A . 97 GLU HA 1 1
21 27044 1 1 3 GLU HB2 H 1.214 6.361 -5.536 1.00 . A A . 97 GLU HB2 1 1
21 27045 1 1 3 GLU HB3 H 0.932 5.930 -7.228 1.00 . A A . 97 GLU HB3 1 1
21 27046 1 1 3 GLU HG2 H -1.147 6.120 -5.058 1.00 . A A . 97 GLU HG2 1 1
21 27047 1 1 3 GLU HG3 H -0.912 7.240 -6.417 1.00 . A A . 97 GLU HG3 1 1
21 27048 1 1 3 GLU N N 0.506 4.017 -4.480 1.00 . A A . 97 GLU N 1 1
21 27049 1 1 3 GLU O O 3.067 3.674 -5.215 1.00 . A A . 97 GLU O 1 1
21 27050 1 1 3 GLU OE1 O -1.423 5.013 -8.105 1.00 . A A . 97 GLU OE1 1 1
21 27051 1 1 3 GLU OE2 O -2.848 4.976 -6.437 1.00 . A A . 97 GLU OE2 1 1
21 27052 1 1 4 GLY C C 4.237 3.726 -9.270 1.00 . A A . 98 GLY C 1 1
21 27053 1 1 4 GLY CA C 3.996 3.471 -7.795 1.00 . A A . 98 GLY CA 1 1
21 27054 1 1 4 GLY H H 1.975 4.056 -8.152 1.00 . A A . 98 GLY H 1 1
21 27055 1 1 4 GLY HA2 H 4.709 4.049 -7.210 1.00 . A A . 98 GLY HA2 1 1
21 27056 1 1 4 GLY HA3 H 4.144 2.411 -7.587 1.00 . A A . 98 GLY HA3 1 1
21 27057 1 1 4 GLY N N 2.644 3.834 -7.419 1.00 . A A . 98 GLY N 1 1
21 27058 1 1 4 GLY O O 3.777 4.728 -9.800 1.00 . A A . 98 GLY O 1 1
21 27059 1 1 5 ARG C C 6.058 4.138 -11.741 1.00 . A A . 99 ARG C 1 1
21 27060 1 1 5 ARG CA C 5.296 2.879 -11.358 1.00 . A A . 99 ARG CA 1 1
21 27061 1 1 5 ARG CB C 4.031 2.760 -12.219 1.00 . A A . 99 ARG CB 1 1
21 27062 1 1 5 ARG CD C 2.083 1.381 -12.862 1.00 . A A . 99 ARG CD 1 1
21 27063 1 1 5 ARG CG C 3.226 1.527 -11.896 1.00 . A A . 99 ARG CG 1 1
21 27064 1 1 5 ARG CZ C 1.337 -0.986 -12.644 1.00 . A A . 99 ARG CZ 1 1
21 27065 1 1 5 ARG H H 5.293 2.013 -9.398 1.00 . A A . 99 ARG H 1 1
21 27066 1 1 5 ARG HA H 5.937 2.024 -11.599 1.00 . A A . 99 ARG HA 1 1
21 27067 1 1 5 ARG HB2 H 3.406 3.641 -12.068 1.00 . A A . 99 ARG HB2 1 1
21 27068 1 1 5 ARG HB3 H 4.320 2.721 -13.262 1.00 . A A . 99 ARG HB3 1 1
21 27069 1 1 5 ARG HD2 H 1.537 2.316 -12.901 1.00 . A A . 99 ARG HD2 1 1
21 27070 1 1 5 ARG HD3 H 2.473 1.155 -13.851 1.00 . A A . 99 ARG HD3 1 1
21 27071 1 1 5 ARG HE H 0.352 0.611 -11.904 1.00 . A A . 99 ARG HE 1 1
21 27072 1 1 5 ARG HG2 H 3.874 0.653 -11.960 1.00 . A A . 99 ARG HG2 1 1
21 27073 1 1 5 ARG HG3 H 2.829 1.607 -10.884 1.00 . A A . 99 ARG HG3 1 1
21 27074 1 1 5 ARG HH11 H 3.059 -0.843 -13.704 1.00 . A A . 99 ARG HH11 1 1
21 27075 1 1 5 ARG HH12 H 2.464 -2.459 -13.440 1.00 . A A . 99 ARG HH12 1 1
21 27076 1 1 5 ARG HH21 H -0.329 -1.477 -11.642 1.00 . A A . 99 ARG HH21 1 1
21 27077 1 1 5 ARG HH22 H 0.573 -2.805 -12.326 1.00 . A A . 99 ARG HH22 1 1
21 27078 1 1 5 ARG N N 4.962 2.809 -9.915 1.00 . A A . 99 ARG N 1 1
21 27079 1 1 5 ARG NE N 1.169 0.313 -12.421 1.00 . A A . 99 ARG NE 1 1
21 27080 1 1 5 ARG NH1 N 2.357 -1.469 -13.314 1.00 . A A . 99 ARG NH1 1 1
21 27081 1 1 5 ARG NH2 N 0.461 -1.821 -12.164 1.00 . A A . 99 ARG NH2 1 1
21 27082 1 1 5 ARG O O 6.106 4.512 -12.913 1.00 . A A . 99 ARG O 1 1
21 27083 1 1 6 HIS C C 8.967 5.398 -10.760 1.00 . A A . 100 HIS C 1 1
21 27084 1 1 6 HIS CA C 7.550 5.907 -10.959 1.00 . A A . 100 HIS CA 1 1
21 27085 1 1 6 HIS CB C 7.225 6.997 -9.921 1.00 . A A . 100 HIS CB 1 1
21 27086 1 1 6 HIS CD2 C 6.562 8.696 -11.795 1.00 . A A . 100 HIS CD2 1 1
21 27087 1 1 6 HIS CE1 C 6.483 10.505 -10.614 1.00 . A A . 100 HIS CE1 1 1
21 27088 1 1 6 HIS CG C 6.881 8.329 -10.523 1.00 . A A . 100 HIS CG 1 1
21 27089 1 1 6 HIS H H 6.650 4.369 -9.826 1.00 . A A . 100 HIS H 1 1
21 27090 1 1 6 HIS HA H 7.435 6.290 -11.962 1.00 . A A . 100 HIS HA 1 1
21 27091 1 1 6 HIS HB2 H 6.377 6.658 -9.322 1.00 . A A . 100 HIS HB2 1 1
21 27092 1 1 6 HIS HB3 H 8.083 7.123 -9.261 1.00 . A A . 100 HIS HB3 1 1
21 27093 1 1 6 HIS HD1 H 7.047 9.639 -8.806 1.00 . A A . 100 HIS HD1 1 1
21 27094 1 1 6 HIS HD2 H 6.512 8.037 -12.651 1.00 . A A . 100 HIS HD2 1 1
21 27095 1 1 6 HIS HE1 H 6.386 11.549 -10.321 1.00 . A A . 100 HIS HE1 1 1
21 27096 1 1 6 HIS N N 6.700 4.751 -10.755 1.00 . A A . 100 HIS N 1 1
21 27097 1 1 6 HIS ND1 N 6.827 9.519 -9.793 1.00 . A A . 100 HIS ND1 1 1
21 27098 1 1 6 HIS NE2 N 6.337 10.035 -11.818 1.00 . A A . 100 HIS NE2 1 1
21 27099 1 1 6 HIS O O 9.194 4.524 -9.924 1.00 . A A . 100 HIS O 1 1
21 27100 1 1 7 MET C C 12.121 6.812 -11.641 1.00 . A A . 101 MET C 1 1
21 27101 1 1 7 MET CA C 11.302 5.546 -11.464 1.00 . A A . 101 MET CA 1 1
21 27102 1 1 7 MET CB C 11.661 4.515 -12.537 1.00 . A A . 101 MET CB 1 1
21 27103 1 1 7 MET CE C 10.943 4.119 -16.478 1.00 . A A . 101 MET CE 1 1
21 27104 1 1 7 MET CG C 11.166 4.848 -13.910 1.00 . A A . 101 MET CG 1 1
21 27105 1 1 7 MET H H 9.626 6.605 -12.247 1.00 . A A . 101 MET H 1 1
21 27106 1 1 7 MET HA H 11.503 5.129 -10.472 1.00 . A A . 101 MET HA 1 1
21 27107 1 1 7 MET HB2 H 12.742 4.424 -12.579 1.00 . A A . 101 MET HB2 1 1
21 27108 1 1 7 MET HB3 H 11.254 3.549 -12.246 1.00 . A A . 101 MET HB3 1 1
21 27109 1 1 7 MET HE1 H 11.091 3.379 -17.267 1.00 . A A . 101 MET HE1 1 1
21 27110 1 1 7 MET HE2 H 9.887 4.370 -16.394 1.00 . A A . 101 MET HE2 1 1
21 27111 1 1 7 MET HE3 H 11.509 5.020 -16.732 1.00 . A A . 101 MET HE3 1 1
21 27112 1 1 7 MET HG2 H 10.092 5.026 -13.892 1.00 . A A . 101 MET HG2 1 1
21 27113 1 1 7 MET HG3 H 11.676 5.758 -14.274 1.00 . A A . 101 MET HG3 1 1
21 27114 1 1 7 MET N N 9.894 5.908 -11.549 1.00 . A A . 101 MET N 1 1
21 27115 1 1 7 MET O O 11.655 7.768 -12.266 1.00 . A A . 101 MET O 1 1
21 27116 1 1 7 MET SD S 11.520 3.490 -15.004 1.00 . A A . 101 MET SD 1 1
21 27117 1 1 8 ASP C C 15.270 7.774 -12.137 1.00 . A A . 102 ASP C 1 1
21 27118 1 1 8 ASP CA C 14.188 7.970 -11.088 1.00 . A A . 102 ASP CA 1 1
21 27119 1 1 8 ASP CB C 14.851 8.134 -9.709 1.00 . A A . 102 ASP CB 1 1
21 27120 1 1 8 ASP CG C 13.854 8.411 -8.599 1.00 . A A . 102 ASP CG 1 1
21 27121 1 1 8 ASP H H 13.660 5.974 -10.601 1.00 . A A . 102 ASP H 1 1
21 27122 1 1 8 ASP HA H 13.613 8.866 -11.322 1.00 . A A . 102 ASP HA 1 1
21 27123 1 1 8 ASP HB2 H 15.397 7.227 -9.473 1.00 . A A . 102 ASP HB2 1 1
21 27124 1 1 8 ASP HB3 H 15.565 8.957 -9.755 1.00 . A A . 102 ASP HB3 1 1
21 27125 1 1 8 ASP N N 13.316 6.802 -11.081 1.00 . A A . 102 ASP N 1 1
21 27126 1 1 8 ASP O O 16.063 6.850 -12.028 1.00 . A A . 102 ASP O 1 1
21 27127 1 1 8 ASP OD1 O 12.745 8.918 -8.878 1.00 . A A . 102 ASP OD1 1 1
21 27128 1 1 8 ASP OD2 O 14.184 8.103 -7.434 1.00 . A A . 102 ASP OD2 1 1
21 27129 1 1 9 LEU C C 17.292 9.750 -13.988 1.00 . A A . 103 LEU C 1 1
21 27130 1 1 9 LEU CA C 16.381 8.571 -14.153 1.00 . A A . 103 LEU CA 1 1
21 27131 1 1 9 LEU CB C 15.790 8.609 -15.554 1.00 . A A . 103 LEU CB 1 1
21 27132 1 1 9 LEU CD1 C 14.643 6.315 -15.438 1.00 . A A . 103 LEU CD1 1 1
21 27133 1 1 9 LEU CD2 C 14.805 7.582 -17.588 1.00 . A A . 103 LEU CD2 1 1
21 27134 1 1 9 LEU CG C 15.492 7.273 -16.261 1.00 . A A . 103 LEU CG 1 1
21 27135 1 1 9 LEU H H 14.655 9.405 -13.188 1.00 . A A . 103 LEU H 1 1
21 27136 1 1 9 LEU HA H 16.960 7.655 -14.031 1.00 . A A . 103 LEU HA 1 1
21 27137 1 1 9 LEU HB2 H 14.884 9.188 -15.488 1.00 . A A . 103 LEU HB2 1 1
21 27138 1 1 9 LEU HB3 H 16.485 9.162 -16.184 1.00 . A A . 103 LEU HB3 1 1
21 27139 1 1 9 LEU HD11 H 13.744 6.811 -15.100 1.00 . A A . 103 LEU HD11 1 1
21 27140 1 1 9 LEU HD12 H 15.231 5.986 -14.564 1.00 . A A . 103 LEU HD12 1 1
21 27141 1 1 9 LEU HD13 H 14.388 5.444 -16.028 1.00 . A A . 103 LEU HD13 1 1
21 27142 1 1 9 LEU HD21 H 15.402 8.286 -18.160 1.00 . A A . 103 LEU HD21 1 1
21 27143 1 1 9 LEU HD22 H 13.826 7.998 -17.410 1.00 . A A . 103 LEU HD22 1 1
21 27144 1 1 9 LEU HD23 H 14.701 6.655 -18.160 1.00 . A A . 103 LEU HD23 1 1
21 27145 1 1 9 LEU HG H 16.439 6.780 -16.472 1.00 . A A . 103 LEU HG 1 1
21 27146 1 1 9 LEU N N 15.326 8.641 -13.138 1.00 . A A . 103 LEU N 1 1
21 27147 1 1 9 LEU O O 16.835 10.877 -13.849 1.00 . A A . 103 LEU O 1 1
21 27148 1 1 10 THR C C 20.147 10.925 -15.216 1.00 . A A . 104 THR C 1 1
21 27149 1 1 10 THR CA C 19.594 10.537 -13.852 1.00 . A A . 104 THR CA 1 1
21 27150 1 1 10 THR CB C 20.733 10.068 -12.923 1.00 . A A . 104 THR CB 1 1
21 27151 1 1 10 THR CG2 C 21.681 11.239 -12.570 1.00 . A A . 104 THR CG2 1 1
21 27152 1 1 10 THR H H 18.885 8.538 -14.189 1.00 . A A . 104 THR H 1 1
21 27153 1 1 10 THR HA H 19.121 11.407 -13.403 1.00 . A A . 104 THR HA 1 1
21 27154 1 1 10 THR HB H 21.294 9.267 -13.410 1.00 . A A . 104 THR HB 1 1
21 27155 1 1 10 THR HG1 H 19.681 8.777 -11.886 1.00 . A A . 104 THR HG1 1 1
21 27156 1 1 10 THR HG21 H 21.090 12.075 -12.164 1.00 . A A . 104 THR HG21 1 1
21 27157 1 1 10 THR HG22 H 22.215 11.578 -13.468 1.00 . A A . 104 THR HG22 1 1
21 27158 1 1 10 THR HG23 H 22.394 10.911 -11.829 1.00 . A A . 104 THR HG23 1 1
21 27159 1 1 10 THR N N 18.583 9.487 -14.026 1.00 . A A . 104 THR N 1 1
21 27160 1 1 10 THR O O 20.402 10.072 -16.055 1.00 . A A . 104 THR O 1 1
21 27161 1 1 10 THR OG1 O 20.174 9.583 -11.699 1.00 . A A . 104 THR OG1 1 1
21 27162 1 1 11 ILE C C 22.112 13.416 -16.556 1.00 . A A . 105 ILE C 1 1
21 27163 1 1 11 ILE CA C 20.751 12.740 -16.732 1.00 . A A . 105 ILE CA 1 1
21 27164 1 1 11 ILE CB C 19.729 13.789 -17.277 1.00 . A A . 105 ILE CB 1 1
21 27165 1 1 11 ILE CD1 C 17.905 12.010 -17.824 1.00 . A A . 105 ILE CD1 1 1
21 27166 1 1 11 ILE CG1 C 18.268 13.306 -17.081 1.00 . A A . 105 ILE CG1 1 1
21 27167 1 1 11 ILE CG2 C 20.033 14.141 -18.760 1.00 . A A . 105 ILE CG2 1 1
21 27168 1 1 11 ILE H H 20.101 12.891 -14.708 1.00 . A A . 105 ILE H 1 1
21 27169 1 1 11 ILE HA H 20.845 11.922 -17.449 1.00 . A A . 105 ILE HA 1 1
21 27170 1 1 11 ILE HB H 19.833 14.686 -16.700 1.00 . A A . 105 ILE HB 1 1
21 27171 1 1 11 ILE HD11 H 18.567 11.209 -17.510 1.00 . A A . 105 ILE HD11 1 1
21 27172 1 1 11 ILE HD12 H 16.870 11.735 -17.597 1.00 . A A . 105 ILE HD12 1 1
21 27173 1 1 11 ILE HD13 H 18.005 12.160 -18.891 1.00 . A A . 105 ILE HD13 1 1
21 27174 1 1 11 ILE HG12 H 18.078 13.177 -16.004 1.00 . A A . 105 ILE HG12 1 1
21 27175 1 1 11 ILE HG13 H 17.604 14.094 -17.433 1.00 . A A . 105 ILE HG13 1 1
21 27176 1 1 11 ILE HG21 H 20.061 13.230 -19.358 1.00 . A A . 105 ILE HG21 1 1
21 27177 1 1 11 ILE HG22 H 19.250 14.796 -19.142 1.00 . A A . 105 ILE HG22 1 1
21 27178 1 1 11 ILE HG23 H 20.994 14.656 -18.835 1.00 . A A . 105 ILE HG23 1 1
21 27179 1 1 11 ILE N N 20.309 12.220 -15.442 1.00 . A A . 105 ILE N 1 1
21 27180 1 1 11 ILE O O 22.332 14.107 -15.569 1.00 . A A . 105 ILE O 1 1
21 27181 1 1 12 SER C C 24.753 14.372 -18.830 1.00 . A A . 106 SER C 1 1
21 27182 1 1 12 SER CA C 24.325 13.894 -17.447 1.00 . A A . 106 SER CA 1 1
21 27183 1 1 12 SER CB C 25.357 12.926 -16.881 1.00 . A A . 106 SER CB 1 1
21 27184 1 1 12 SER H H 22.825 12.618 -18.287 1.00 . A A . 106 SER H 1 1
21 27185 1 1 12 SER HA H 24.257 14.762 -16.778 1.00 . A A . 106 SER HA 1 1
21 27186 1 1 12 SER HB2 H 25.406 12.041 -17.506 1.00 . A A . 106 SER HB2 1 1
21 27187 1 1 12 SER HB3 H 26.326 13.409 -16.859 1.00 . A A . 106 SER HB3 1 1
21 27188 1 1 12 SER HG H 24.134 12.947 -15.369 1.00 . A A . 106 SER HG 1 1
21 27189 1 1 12 SER N N 23.022 13.228 -17.500 1.00 . A A . 106 SER N 1 1
21 27190 1 1 12 SER O O 24.480 13.727 -19.838 1.00 . A A . 106 SER O 1 1
21 27191 1 1 12 SER OG O 24.996 12.556 -15.560 1.00 . A A . 106 SER OG 1 1
21 27192 1 1 13 ASN C C 27.240 15.847 -20.508 1.00 . A A . 107 ASN C 1 1
21 27193 1 1 13 ASN CA C 25.783 16.120 -20.170 1.00 . A A . 107 ASN CA 1 1
21 27194 1 1 13 ASN CB C 25.545 17.631 -20.130 1.00 . A A . 107 ASN CB 1 1
21 27195 1 1 13 ASN CG C 24.088 17.993 -20.287 1.00 . A A . 107 ASN CG 1 1
21 27196 1 1 13 ASN H H 25.601 16.045 -18.037 1.00 . A A . 107 ASN H 1 1
21 27197 1 1 13 ASN HA H 25.166 15.699 -20.959 1.00 . A A . 107 ASN HA 1 1
21 27198 1 1 13 ASN HB2 H 25.911 18.018 -19.182 1.00 . A A . 107 ASN HB2 1 1
21 27199 1 1 13 ASN HB3 H 26.104 18.098 -20.939 1.00 . A A . 107 ASN HB3 1 1
21 27200 1 1 13 ASN HD21 H 24.579 19.516 -21.484 1.00 . A A . 107 ASN HD21 1 1
21 27201 1 1 13 ASN HD22 H 22.869 19.274 -21.183 1.00 . A A . 107 ASN HD22 1 1
21 27202 1 1 13 ASN N N 25.398 15.528 -18.895 1.00 . A A . 107 ASN N 1 1
21 27203 1 1 13 ASN ND2 N 23.830 19.009 -21.052 1.00 . A A . 107 ASN ND2 1 1
21 27204 1 1 13 ASN O O 28.144 16.500 -20.004 1.00 . A A . 107 ASN O 1 1
21 27205 1 1 13 ASN OD1 O 23.209 17.348 -19.750 1.00 . A A . 107 ASN OD1 1 1
21 27206 1 1 14 GLU C C 29.498 15.717 -22.567 1.00 . A A . 108 GLU C 1 1
21 27207 1 1 14 GLU CA C 28.779 14.535 -21.893 1.00 . A A . 108 GLU CA 1 1
21 27208 1 1 14 GLU CB C 28.618 13.383 -22.892 1.00 . A A . 108 GLU CB 1 1
21 27209 1 1 14 GLU CD C 30.856 12.204 -22.825 1.00 . A A . 108 GLU CD 1 1
21 27210 1 1 14 GLU CG C 29.368 12.121 -22.524 1.00 . A A . 108 GLU CG 1 1
21 27211 1 1 14 GLU H H 26.654 14.441 -21.829 1.00 . A A . 108 GLU H 1 1
21 27212 1 1 14 GLU HA H 29.383 14.192 -21.049 1.00 . A A . 108 GLU HA 1 1
21 27213 1 1 14 GLU HB2 H 27.556 13.131 -22.953 1.00 . A A . 108 GLU HB2 1 1
21 27214 1 1 14 GLU HB3 H 28.929 13.715 -23.879 1.00 . A A . 108 GLU HB3 1 1
21 27215 1 1 14 GLU HG2 H 29.229 11.923 -21.455 1.00 . A A . 108 GLU HG2 1 1
21 27216 1 1 14 GLU HG3 H 28.942 11.292 -23.082 1.00 . A A . 108 GLU HG3 1 1
21 27217 1 1 14 GLU N N 27.448 14.915 -21.421 1.00 . A A . 108 GLU N 1 1
21 27218 1 1 14 GLU O O 30.714 15.761 -22.658 1.00 . A A . 108 GLU O 1 1
21 27219 1 1 14 GLU OE1 O 31.218 12.279 -24.025 1.00 . A A . 108 GLU OE1 1 1
21 27220 1 1 14 GLU OE2 O 31.657 12.144 -21.870 1.00 . A A . 108 GLU OE2 1 1
21 27221 1 1 15 LEU C C 29.715 18.994 -22.880 1.00 . A A . 109 LEU C 1 1
21 27222 1 1 15 LEU CA C 29.267 17.831 -23.755 1.00 . A A . 109 LEU CA 1 1
21 27223 1 1 15 LEU CB C 28.201 18.359 -24.714 1.00 . A A . 109 LEU CB 1 1
21 27224 1 1 15 LEU CD1 C 29.649 19.456 -26.482 1.00 . A A . 109 LEU CD1 1 1
21 27225 1 1 15 LEU CD2 C 29.038 17.038 -26.714 1.00 . A A . 109 LEU CD2 1 1
21 27226 1 1 15 LEU CG C 28.566 18.414 -26.208 1.00 . A A . 109 LEU CG 1 1
21 27227 1 1 15 LEU H H 27.726 16.602 -22.935 1.00 . A A . 109 LEU H 1 1
21 27228 1 1 15 LEU HA H 30.128 17.494 -24.332 1.00 . A A . 109 LEU HA 1 1
21 27229 1 1 15 LEU HB2 H 27.321 17.735 -24.598 1.00 . A A . 109 LEU HB2 1 1
21 27230 1 1 15 LEU HB3 H 27.934 19.374 -24.386 1.00 . A A . 109 LEU HB3 1 1
21 27231 1 1 15 LEU HD11 H 29.336 20.418 -26.078 1.00 . A A . 109 LEU HD11 1 1
21 27232 1 1 15 LEU HD12 H 29.805 19.552 -27.555 1.00 . A A . 109 LEU HD12 1 1
21 27233 1 1 15 LEU HD13 H 30.582 19.158 -26.002 1.00 . A A . 109 LEU HD13 1 1
21 27234 1 1 15 LEU HD21 H 29.077 17.045 -27.800 1.00 . A A . 109 LEU HD21 1 1
21 27235 1 1 15 LEU HD22 H 28.349 16.262 -26.371 1.00 . A A . 109 LEU HD22 1 1
21 27236 1 1 15 LEU HD23 H 30.032 16.820 -26.323 1.00 . A A . 109 LEU HD23 1 1
21 27237 1 1 15 LEU HG H 27.670 18.694 -26.760 1.00 . A A . 109 LEU HG 1 1
21 27238 1 1 15 LEU N N 28.721 16.678 -23.043 1.00 . A A . 109 LEU N 1 1
21 27239 1 1 15 LEU O O 30.494 19.833 -23.324 1.00 . A A . 109 LEU O 1 1
21 27240 1 1 16 THR C C 29.914 19.872 -19.459 1.00 . A A . 110 THR C 1 1
21 27241 1 1 16 THR CA C 29.408 20.272 -20.838 1.00 . A A . 110 THR CA 1 1
21 27242 1 1 16 THR CB C 28.114 21.105 -20.667 1.00 . A A . 110 THR CB 1 1
21 27243 1 1 16 THR CG2 C 27.514 21.490 -22.007 1.00 . A A . 110 THR CG2 1 1
21 27244 1 1 16 THR H H 28.516 18.397 -21.361 1.00 . A A . 110 THR H 1 1
21 27245 1 1 16 THR HA H 30.160 20.899 -21.308 1.00 . A A . 110 THR HA 1 1
21 27246 1 1 16 THR HB H 28.338 22.008 -20.102 1.00 . A A . 110 THR HB 1 1
21 27247 1 1 16 THR HG1 H 26.661 20.914 -19.371 1.00 . A A . 110 THR HG1 1 1
21 27248 1 1 16 THR HG21 H 27.105 20.601 -22.499 1.00 . A A . 110 THR HG21 1 1
21 27249 1 1 16 THR HG22 H 28.273 21.943 -22.637 1.00 . A A . 110 THR HG22 1 1
21 27250 1 1 16 THR HG23 H 26.710 22.208 -21.839 1.00 . A A . 110 THR HG23 1 1
21 27251 1 1 16 THR N N 29.156 19.102 -21.684 1.00 . A A . 110 THR N 1 1
21 27252 1 1 16 THR O O 30.403 20.699 -18.702 1.00 . A A . 110 THR O 1 1
21 27253 1 1 16 THR OG1 O 27.138 20.327 -19.970 1.00 . A A . 110 THR OG1 1 1
21 27254 1 1 17 GLY C C 29.120 18.257 -16.775 1.00 . A A . 111 GLY C 1 1
21 27255 1 1 17 GLY CA C 30.185 18.071 -17.845 1.00 . A A . 111 GLY CA 1 1
21 27256 1 1 17 GLY H H 29.358 17.946 -19.808 1.00 . A A . 111 GLY H 1 1
21 27257 1 1 17 GLY HA2 H 30.393 17.005 -17.941 1.00 . A A . 111 GLY HA2 1 1
21 27258 1 1 17 GLY HA3 H 31.095 18.570 -17.521 1.00 . A A . 111 GLY HA3 1 1
21 27259 1 1 17 GLY N N 29.776 18.593 -19.144 1.00 . A A . 111 GLY N 1 1
21 27260 1 1 17 GLY O O 29.310 17.844 -15.635 1.00 . A A . 111 GLY O 1 1
21 27261 1 1 18 GLU C C 26.220 17.909 -15.758 1.00 . A A . 112 GLU C 1 1
21 27262 1 1 18 GLU CA C 26.953 19.172 -16.170 1.00 . A A . 112 GLU CA 1 1
21 27263 1 1 18 GLU CB C 25.936 20.160 -16.748 1.00 . A A . 112 GLU CB 1 1
21 27264 1 1 18 GLU CD C 27.011 22.197 -15.671 1.00 . A A . 112 GLU CD 1 1
21 27265 1 1 18 GLU CG C 26.485 21.564 -16.957 1.00 . A A . 112 GLU CG 1 1
21 27266 1 1 18 GLU H H 27.907 19.208 -18.078 1.00 . A A . 112 GLU H 1 1
21 27267 1 1 18 GLU HA H 27.400 19.617 -15.276 1.00 . A A . 112 GLU HA 1 1
21 27268 1 1 18 GLU HB2 H 25.587 19.778 -17.703 1.00 . A A . 112 GLU HB2 1 1
21 27269 1 1 18 GLU HB3 H 25.082 20.218 -16.077 1.00 . A A . 112 GLU HB3 1 1
21 27270 1 1 18 GLU HG2 H 27.299 21.516 -17.681 1.00 . A A . 112 GLU HG2 1 1
21 27271 1 1 18 GLU HG3 H 25.692 22.196 -17.376 1.00 . A A . 112 GLU HG3 1 1
21 27272 1 1 18 GLU N N 28.016 18.889 -17.133 1.00 . A A . 112 GLU N 1 1
21 27273 1 1 18 GLU O O 26.071 16.973 -16.553 1.00 . A A . 112 GLU O 1 1
21 27274 1 1 18 GLU OE1 O 26.440 21.937 -14.592 1.00 . A A . 112 GLU OE1 1 1
21 27275 1 1 18 GLU OE2 O 27.998 22.959 -15.750 1.00 . A A . 112 GLU OE2 1 1
21 27276 1 1 19 ILE C C 23.584 17.304 -13.659 1.00 . A A . 113 ILE C 1 1
21 27277 1 1 19 ILE CA C 24.978 16.789 -13.982 1.00 . A A . 113 ILE CA 1 1
21 27278 1 1 19 ILE CB C 25.638 16.201 -12.693 1.00 . A A . 113 ILE CB 1 1
21 27279 1 1 19 ILE CD1 C 27.375 14.727 -14.019 1.00 . A A . 113 ILE CD1 1 1
21 27280 1 1 19 ILE CG1 C 27.121 15.835 -12.941 1.00 . A A . 113 ILE CG1 1 1
21 27281 1 1 19 ILE CG2 C 24.847 14.968 -12.194 1.00 . A A . 113 ILE CG2 1 1
21 27282 1 1 19 ILE H H 25.877 18.721 -13.945 1.00 . A A . 113 ILE H 1 1
21 27283 1 1 19 ILE HA H 24.898 16.001 -14.732 1.00 . A A . 113 ILE HA 1 1
21 27284 1 1 19 ILE HB H 25.611 16.964 -11.919 1.00 . A A . 113 ILE HB 1 1
21 27285 1 1 19 ILE HD11 H 28.447 14.589 -14.140 1.00 . A A . 113 ILE HD11 1 1
21 27286 1 1 19 ILE HD12 H 26.930 13.797 -13.702 1.00 . A A . 113 ILE HD12 1 1
21 27287 1 1 19 ILE HD13 H 26.941 15.028 -14.977 1.00 . A A . 113 ILE HD13 1 1
21 27288 1 1 19 ILE HG12 H 27.656 16.732 -13.237 1.00 . A A . 113 ILE HG12 1 1
21 27289 1 1 19 ILE HG13 H 27.550 15.488 -12.001 1.00 . A A . 113 ILE HG13 1 1
21 27290 1 1 19 ILE HG21 H 24.712 14.249 -13.005 1.00 . A A . 113 ILE HG21 1 1
21 27291 1 1 19 ILE HG22 H 25.375 14.500 -11.370 1.00 . A A . 113 ILE HG22 1 1
21 27292 1 1 19 ILE HG23 H 23.861 15.288 -11.842 1.00 . A A . 113 ILE HG23 1 1
21 27293 1 1 19 ILE N N 25.742 17.908 -14.528 1.00 . A A . 113 ILE N 1 1
21 27294 1 1 19 ILE O O 23.428 18.245 -12.880 1.00 . A A . 113 ILE O 1 1
21 27295 1 1 20 TYR C C 20.613 16.106 -13.020 1.00 . A A . 114 TYR C 1 1
21 27296 1 1 20 TYR CA C 21.196 17.059 -14.060 1.00 . A A . 114 TYR CA 1 1
21 27297 1 1 20 TYR CB C 20.438 16.951 -15.379 1.00 . A A . 114 TYR CB 1 1
21 27298 1 1 20 TYR CD1 C 21.338 18.682 -17.015 1.00 . A A . 114 TYR CD1 1 1
21 27299 1 1 20 TYR CD2 C 19.173 19.068 -15.984 1.00 . A A . 114 TYR CD2 1 1
21 27300 1 1 20 TYR CE1 C 21.209 19.895 -17.739 1.00 . A A . 114 TYR CE1 1 1
21 27301 1 1 20 TYR CE2 C 19.042 20.277 -16.700 1.00 . A A . 114 TYR CE2 1 1
21 27302 1 1 20 TYR CG C 20.319 18.258 -16.131 1.00 . A A . 114 TYR CG 1 1
21 27303 1 1 20 TYR CZ C 20.054 20.679 -17.575 1.00 . A A . 114 TYR CZ 1 1
21 27304 1 1 20 TYR H H 22.777 15.910 -14.887 1.00 . A A . 114 TYR H 1 1
21 27305 1 1 20 TYR HA H 21.134 18.083 -13.686 1.00 . A A . 114 TYR HA 1 1
21 27306 1 1 20 TYR HB2 H 20.960 16.234 -16.017 1.00 . A A . 114 TYR HB2 1 1
21 27307 1 1 20 TYR HB3 H 19.434 16.573 -15.194 1.00 . A A . 114 TYR HB3 1 1
21 27308 1 1 20 TYR HD1 H 22.223 18.073 -17.156 1.00 . A A . 114 TYR HD1 1 1
21 27309 1 1 20 TYR HD2 H 18.371 18.753 -15.324 1.00 . A A . 114 TYR HD2 1 1
21 27310 1 1 20 TYR HE1 H 21.985 20.210 -18.419 1.00 . A A . 114 TYR HE1 1 1
21 27311 1 1 20 TYR HE2 H 18.155 20.884 -16.581 1.00 . A A . 114 TYR HE2 1 1
21 27312 1 1 20 TYR HH H 19.045 22.254 -18.144 1.00 . A A . 114 TYR HH 1 1
21 27313 1 1 20 TYR N N 22.587 16.692 -14.269 1.00 . A A . 114 TYR N 1 1
21 27314 1 1 20 TYR O O 21.278 15.163 -12.579 1.00 . A A . 114 TYR O 1 1
21 27315 1 1 20 TYR OH O 19.907 21.843 -18.282 1.00 . A A . 114 TYR OH 1 1
21 27316 1 1 21 GLY C C 18.184 14.316 -11.772 1.00 . A A . 115 GLY C 1 1
21 27317 1 1 21 GLY CA C 18.813 15.639 -11.484 1.00 . A A . 115 GLY CA 1 1
21 27318 1 1 21 GLY H H 18.854 17.119 -13.009 1.00 . A A . 115 GLY H 1 1
21 27319 1 1 21 GLY HA2 H 19.573 15.480 -10.729 1.00 . A A . 115 GLY HA2 1 1
21 27320 1 1 21 GLY HA3 H 18.026 16.235 -11.053 1.00 . A A . 115 GLY HA3 1 1
21 27321 1 1 21 GLY N N 19.391 16.373 -12.595 1.00 . A A . 115 GLY N 1 1
21 27322 1 1 21 GLY O O 17.760 14.049 -12.899 1.00 . A A . 115 GLY O 1 1
21 27323 1 1 22 PRO C C 15.635 12.962 -11.087 1.00 . A A . 116 PRO C 1 1
21 27324 1 1 22 PRO CA C 17.037 12.434 -10.972 1.00 . A A . 116 PRO CA 1 1
21 27325 1 1 22 PRO CB C 17.187 11.526 -9.787 1.00 . A A . 116 PRO CB 1 1
21 27326 1 1 22 PRO CD C 18.407 13.544 -9.303 1.00 . A A . 116 PRO CD 1 1
21 27327 1 1 22 PRO CG C 17.627 12.402 -8.674 1.00 . A A . 116 PRO CG 1 1
21 27328 1 1 22 PRO HA H 17.302 11.905 -11.869 1.00 . A A . 116 PRO HA 1 1
21 27329 1 1 22 PRO HB2 H 16.239 11.050 -9.555 1.00 . A A . 116 PRO HB2 1 1
21 27330 1 1 22 PRO HB3 H 17.942 10.795 -10.024 1.00 . A A . 116 PRO HB3 1 1
21 27331 1 1 22 PRO HD2 H 18.137 14.494 -8.841 1.00 . A A . 116 PRO HD2 1 1
21 27332 1 1 22 PRO HD3 H 19.489 13.356 -9.231 1.00 . A A . 116 PRO HD3 1 1
21 27333 1 1 22 PRO HG2 H 16.750 12.804 -8.166 1.00 . A A . 116 PRO HG2 1 1
21 27334 1 1 22 PRO HG3 H 18.257 11.845 -7.986 1.00 . A A . 116 PRO HG3 1 1
21 27335 1 1 22 PRO N N 17.984 13.505 -10.716 1.00 . A A . 116 PRO N 1 1
21 27336 1 1 22 PRO O O 15.096 13.627 -10.192 1.00 . A A . 116 PRO O 1 1
21 27337 1 1 23 ILE C C 12.775 11.914 -12.467 1.00 . A A . 117 ILE C 1 1
21 27338 1 1 23 ILE CA C 13.730 13.095 -12.578 1.00 . A A . 117 ILE CA 1 1
21 27339 1 1 23 ILE CB C 13.681 13.773 -13.980 1.00 . A A . 117 ILE CB 1 1
21 27340 1 1 23 ILE CD1 C 14.261 13.477 -16.493 1.00 . A A . 117 ILE CD1 1 1
21 27341 1 1 23 ILE CG1 C 14.279 12.865 -15.079 1.00 . A A . 117 ILE CG1 1 1
21 27342 1 1 23 ILE CG2 C 14.426 15.130 -13.920 1.00 . A A . 117 ILE CG2 1 1
21 27343 1 1 23 ILE H H 15.654 12.167 -12.896 1.00 . A A . 117 ILE H 1 1
21 27344 1 1 23 ILE HA H 13.404 13.830 -11.842 1.00 . A A . 117 ILE HA 1 1
21 27345 1 1 23 ILE HB H 12.637 13.972 -14.229 1.00 . A A . 117 ILE HB 1 1
21 27346 1 1 23 ILE HD11 H 14.540 12.713 -17.230 1.00 . A A . 117 ILE HD11 1 1
21 27347 1 1 23 ILE HD12 H 13.268 13.858 -16.719 1.00 . A A . 117 ILE HD12 1 1
21 27348 1 1 23 ILE HD13 H 14.984 14.291 -16.545 1.00 . A A . 117 ILE HD13 1 1
21 27349 1 1 23 ILE HG12 H 15.310 12.640 -14.827 1.00 . A A . 117 ILE HG12 1 1
21 27350 1 1 23 ILE HG13 H 13.728 11.929 -15.100 1.00 . A A . 117 ILE HG13 1 1
21 27351 1 1 23 ILE HG21 H 14.247 15.707 -14.834 1.00 . A A . 117 ILE HG21 1 1
21 27352 1 1 23 ILE HG22 H 14.065 15.704 -13.070 1.00 . A A . 117 ILE HG22 1 1
21 27353 1 1 23 ILE HG23 H 15.498 14.958 -13.804 1.00 . A A . 117 ILE HG23 1 1
21 27354 1 1 23 ILE N N 15.080 12.678 -12.231 1.00 . A A . 117 ILE N 1 1
21 27355 1 1 23 ILE O O 13.079 10.793 -12.888 1.00 . A A . 117 ILE O 1 1
21 27356 1 1 24 GLU C C 9.762 10.948 -12.879 1.00 . A A . 118 GLU C 1 1
21 27357 1 1 24 GLU CA C 10.614 11.171 -11.636 1.00 . A A . 118 GLU CA 1 1
21 27358 1 1 24 GLU CB C 9.655 11.603 -10.523 1.00 . A A . 118 GLU CB 1 1
21 27359 1 1 24 GLU CD C 9.092 12.070 -8.088 1.00 . A A . 118 GLU CD 1 1
21 27360 1 1 24 GLU CG C 10.207 11.781 -9.124 1.00 . A A . 118 GLU CG 1 1
21 27361 1 1 24 GLU H H 11.433 13.126 -11.559 1.00 . A A . 118 GLU H 1 1
21 27362 1 1 24 GLU HA H 11.103 10.237 -11.352 1.00 . A A . 118 GLU HA 1 1
21 27363 1 1 24 GLU HB2 H 9.169 12.533 -10.824 1.00 . A A . 118 GLU HB2 1 1
21 27364 1 1 24 GLU HB3 H 8.906 10.834 -10.467 1.00 . A A . 118 GLU HB3 1 1
21 27365 1 1 24 GLU HG2 H 10.737 10.871 -8.840 1.00 . A A . 118 GLU HG2 1 1
21 27366 1 1 24 GLU HG3 H 10.918 12.612 -9.129 1.00 . A A . 118 GLU HG3 1 1
21 27367 1 1 24 GLU N N 11.619 12.189 -11.878 1.00 . A A . 118 GLU N 1 1
21 27368 1 1 24 GLU O O 8.890 11.760 -13.216 1.00 . A A . 118 GLU O 1 1
21 27369 1 1 24 GLU OE1 O 7.890 11.833 -8.403 1.00 . A A . 118 GLU OE1 1 1
21 27370 1 1 24 GLU OE2 O 9.406 12.522 -6.972 1.00 . A A . 118 GLU OE2 1 1
21 27371 1 1 25 VAL C C 8.541 8.157 -14.570 1.00 . A A . 119 VAL C 1 1
21 27372 1 1 25 VAL CA C 9.236 9.490 -14.766 1.00 . A A . 119 VAL CA 1 1
21 27373 1 1 25 VAL CB C 10.162 9.444 -16.007 1.00 . A A . 119 VAL CB 1 1
21 27374 1 1 25 VAL CG1 C 10.720 10.843 -16.268 1.00 . A A . 119 VAL CG1 1 1
21 27375 1 1 25 VAL CG2 C 11.298 8.433 -15.802 1.00 . A A . 119 VAL CG2 1 1
21 27376 1 1 25 VAL H H 10.709 9.195 -13.223 1.00 . A A . 119 VAL H 1 1
21 27377 1 1 25 VAL HA H 8.467 10.251 -14.943 1.00 . A A . 119 VAL HA 1 1
21 27378 1 1 25 VAL HB H 9.573 9.142 -16.871 1.00 . A A . 119 VAL HB 1 1
21 27379 1 1 25 VAL HG11 H 11.371 10.818 -17.132 1.00 . A A . 119 VAL HG11 1 1
21 27380 1 1 25 VAL HG12 H 9.900 11.534 -16.461 1.00 . A A . 119 VAL HG12 1 1
21 27381 1 1 25 VAL HG13 H 11.295 11.189 -15.404 1.00 . A A . 119 VAL HG13 1 1
21 27382 1 1 25 VAL HG21 H 11.952 8.752 -14.996 1.00 . A A . 119 VAL HG21 1 1
21 27383 1 1 25 VAL HG22 H 10.880 7.464 -15.563 1.00 . A A . 119 VAL HG22 1 1
21 27384 1 1 25 VAL HG23 H 11.877 8.344 -16.732 1.00 . A A . 119 VAL HG23 1 1
21 27385 1 1 25 VAL N N 9.986 9.838 -13.555 1.00 . A A . 119 VAL N 1 1
21 27386 1 1 25 VAL O O 8.814 7.455 -13.608 1.00 . A A . 119 VAL O 1 1
21 27387 1 1 26 SER C C 7.168 5.513 -16.325 1.00 . A A . 120 SER C 1 1
21 27388 1 1 26 SER CA C 6.848 6.580 -15.303 1.00 . A A . 120 SER CA 1 1
21 27389 1 1 26 SER CB C 5.365 6.892 -15.364 1.00 . A A . 120 SER CB 1 1
21 27390 1 1 26 SER H H 7.426 8.404 -16.249 1.00 . A A . 120 SER H 1 1
21 27391 1 1 26 SER HA H 7.053 6.162 -14.325 1.00 . A A . 120 SER HA 1 1
21 27392 1 1 26 SER HB2 H 5.152 7.534 -16.228 1.00 . A A . 120 SER HB2 1 1
21 27393 1 1 26 SER HB3 H 4.817 5.960 -15.466 1.00 . A A . 120 SER HB3 1 1
21 27394 1 1 26 SER HG H 4.797 6.846 -13.515 1.00 . A A . 120 SER HG 1 1
21 27395 1 1 26 SER N N 7.621 7.809 -15.457 1.00 . A A . 120 SER N 1 1
21 27396 1 1 26 SER O O 7.581 5.798 -17.437 1.00 . A A . 120 SER O 1 1
21 27397 1 1 26 SER OG O 4.959 7.535 -14.170 1.00 . A A . 120 SER OG 1 1
21 27398 1 1 27 GLU C C 6.413 3.125 -18.098 1.00 . A A . 121 GLU C 1 1
21 27399 1 1 27 GLU CA C 7.251 3.114 -16.806 1.00 . A A . 121 GLU CA 1 1
21 27400 1 1 27 GLU CB C 7.015 1.794 -16.030 1.00 . A A . 121 GLU CB 1 1
21 27401 1 1 27 GLU CD C 5.334 0.236 -14.839 1.00 . A A . 121 GLU CD 1 1
21 27402 1 1 27 GLU CG C 5.530 1.458 -15.750 1.00 . A A . 121 GLU CG 1 1
21 27403 1 1 27 GLU H H 6.627 4.098 -14.984 1.00 . A A . 121 GLU H 1 1
21 27404 1 1 27 GLU HA H 8.299 3.159 -17.091 1.00 . A A . 121 GLU HA 1 1
21 27405 1 1 27 GLU HB2 H 7.452 0.967 -16.602 1.00 . A A . 121 GLU HB2 1 1
21 27406 1 1 27 GLU HB3 H 7.544 1.850 -15.080 1.00 . A A . 121 GLU HB3 1 1
21 27407 1 1 27 GLU HG2 H 5.067 2.317 -15.285 1.00 . A A . 121 GLU HG2 1 1
21 27408 1 1 27 GLU HG3 H 5.034 1.267 -16.695 1.00 . A A . 121 GLU HG3 1 1
21 27409 1 1 27 GLU N N 6.965 4.265 -15.930 1.00 . A A . 121 GLU N 1 1
21 27410 1 1 27 GLU O O 6.837 2.639 -19.143 1.00 . A A . 121 GLU O 1 1
21 27411 1 1 27 GLU OE1 O 5.909 0.212 -13.737 1.00 . A A . 121 GLU OE1 1 1
21 27412 1 1 27 GLU OE2 O 4.521 -0.665 -15.212 1.00 . A A . 121 GLU OE2 1 1
21 27413 1 1 28 ASP C C 4.315 5.026 -19.892 1.00 . A A . 122 ASP C 1 1
21 27414 1 1 28 ASP CA C 4.272 3.708 -19.123 1.00 . A A . 122 ASP CA 1 1
21 27415 1 1 28 ASP CB C 2.854 3.432 -18.605 1.00 . A A . 122 ASP CB 1 1
21 27416 1 1 28 ASP CG C 2.337 4.528 -17.669 1.00 . A A . 122 ASP CG 1 1
21 27417 1 1 28 ASP H H 4.923 4.114 -17.138 1.00 . A A . 122 ASP H 1 1
21 27418 1 1 28 ASP HA H 4.535 2.914 -19.812 1.00 . A A . 122 ASP HA 1 1
21 27419 1 1 28 ASP HB2 H 2.179 3.337 -19.465 1.00 . A A . 122 ASP HB2 1 1
21 27420 1 1 28 ASP HB3 H 2.868 2.490 -18.065 1.00 . A A . 122 ASP HB3 1 1
21 27421 1 1 28 ASP N N 5.224 3.691 -18.012 1.00 . A A . 122 ASP N 1 1
21 27422 1 1 28 ASP O O 3.525 5.251 -20.807 1.00 . A A . 122 ASP O 1 1
21 27423 1 1 28 ASP OD1 O 3.116 5.028 -16.826 1.00 . A A . 122 ASP OD1 1 1
21 27424 1 1 28 ASP OD2 O 1.131 4.800 -17.709 1.00 . A A . 122 ASP OD2 1 1
21 27425 1 1 29 MET C C 6.033 6.693 -21.677 1.00 . A A . 123 MET C 1 1
21 27426 1 1 29 MET CA C 5.519 7.097 -20.297 1.00 . A A . 123 MET CA 1 1
21 27427 1 1 29 MET CB C 6.553 7.953 -19.554 1.00 . A A . 123 MET CB 1 1
21 27428 1 1 29 MET CE C 7.430 11.978 -19.484 1.00 . A A . 123 MET CE 1 1
21 27429 1 1 29 MET CG C 6.820 9.332 -20.136 1.00 . A A . 123 MET CG 1 1
21 27430 1 1 29 MET H H 5.915 5.618 -18.808 1.00 . A A . 123 MET H 1 1
21 27431 1 1 29 MET HA H 4.582 7.658 -20.401 1.00 . A A . 123 MET HA 1 1
21 27432 1 1 29 MET HB2 H 6.201 8.080 -18.534 1.00 . A A . 123 MET HB2 1 1
21 27433 1 1 29 MET HB3 H 7.491 7.408 -19.519 1.00 . A A . 123 MET HB3 1 1
21 27434 1 1 29 MET HE1 H 6.360 12.183 -19.504 1.00 . A A . 123 MET HE1 1 1
21 27435 1 1 29 MET HE2 H 7.922 12.697 -18.815 1.00 . A A . 123 MET HE2 1 1
21 27436 1 1 29 MET HE3 H 7.830 12.090 -20.473 1.00 . A A . 123 MET HE3 1 1
21 27437 1 1 29 MET HG2 H 7.416 9.248 -21.033 1.00 . A A . 123 MET HG2 1 1
21 27438 1 1 29 MET HG3 H 5.882 9.823 -20.373 1.00 . A A . 123 MET HG3 1 1
21 27439 1 1 29 MET N N 5.279 5.867 -19.553 1.00 . A A . 123 MET N 1 1
21 27440 1 1 29 MET O O 6.787 5.731 -21.802 1.00 . A A . 123 MET O 1 1
21 27441 1 1 29 MET SD S 7.715 10.315 -18.904 1.00 . A A . 123 MET SD 1 1
21 27442 1 1 30 ALA C C 7.551 7.750 -24.138 1.00 . A A . 124 ALA C 1 1
21 27443 1 1 30 ALA CA C 6.150 7.136 -24.051 1.00 . A A . 124 ALA CA 1 1
21 27444 1 1 30 ALA CB C 5.222 7.734 -25.116 1.00 . A A . 124 ALA CB 1 1
21 27445 1 1 30 ALA H H 5.023 8.204 -22.582 1.00 . A A . 124 ALA H 1 1
21 27446 1 1 30 ALA HA H 6.215 6.062 -24.197 1.00 . A A . 124 ALA HA 1 1
21 27447 1 1 30 ALA HB1 H 5.235 8.813 -25.036 1.00 . A A . 124 ALA HB1 1 1
21 27448 1 1 30 ALA HB2 H 5.558 7.432 -26.111 1.00 . A A . 124 ALA HB2 1 1
21 27449 1 1 30 ALA HB3 H 4.200 7.379 -24.955 1.00 . A A . 124 ALA HB3 1 1
21 27450 1 1 30 ALA N N 5.645 7.421 -22.715 1.00 . A A . 124 ALA N 1 1
21 27451 1 1 30 ALA O O 7.832 8.770 -23.510 1.00 . A A . 124 ALA O 1 1
21 27452 1 1 31 LEU C C 9.695 9.110 -25.691 1.00 . A A . 125 LEU C 1 1
21 27453 1 1 31 LEU CA C 9.762 7.690 -25.142 1.00 . A A . 125 LEU CA 1 1
21 27454 1 1 31 LEU CB C 10.531 6.811 -26.126 1.00 . A A . 125 LEU CB 1 1
21 27455 1 1 31 LEU CD1 C 12.857 7.175 -25.210 1.00 . A A . 125 LEU CD1 1 1
21 27456 1 1 31 LEU CD2 C 12.543 6.501 -27.573 1.00 . A A . 125 LEU CD2 1 1
21 27457 1 1 31 LEU CG C 11.963 7.287 -26.429 1.00 . A A . 125 LEU CG 1 1
21 27458 1 1 31 LEU H H 8.149 6.299 -25.430 1.00 . A A . 125 LEU H 1 1
21 27459 1 1 31 LEU HA H 10.285 7.708 -24.190 1.00 . A A . 125 LEU HA 1 1
21 27460 1 1 31 LEU HB2 H 10.578 5.790 -25.726 1.00 . A A . 125 LEU HB2 1 1
21 27461 1 1 31 LEU HB3 H 9.982 6.779 -27.053 1.00 . A A . 125 LEU HB3 1 1
21 27462 1 1 31 LEU HD11 H 12.524 7.877 -24.452 1.00 . A A . 125 LEU HD11 1 1
21 27463 1 1 31 LEU HD12 H 13.882 7.407 -25.486 1.00 . A A . 125 LEU HD12 1 1
21 27464 1 1 31 LEU HD13 H 12.818 6.154 -24.812 1.00 . A A . 125 LEU HD13 1 1
21 27465 1 1 31 LEU HD21 H 13.539 6.884 -27.788 1.00 . A A . 125 LEU HD21 1 1
21 27466 1 1 31 LEU HD22 H 11.915 6.633 -28.471 1.00 . A A . 125 LEU HD22 1 1
21 27467 1 1 31 LEU HD23 H 12.608 5.453 -27.314 1.00 . A A . 125 LEU HD23 1 1
21 27468 1 1 31 LEU HG H 11.931 8.334 -26.723 1.00 . A A . 125 LEU HG 1 1
21 27469 1 1 31 LEU N N 8.417 7.157 -24.945 1.00 . A A . 125 LEU N 1 1
21 27470 1 1 31 LEU O O 10.491 9.972 -25.326 1.00 . A A . 125 LEU O 1 1
21 27471 1 1 32 THR C C 8.238 11.715 -26.053 1.00 . A A . 126 THR C 1 1
21 27472 1 1 32 THR CA C 8.558 10.684 -27.124 1.00 . A A . 126 THR CA 1 1
21 27473 1 1 32 THR CB C 7.429 10.666 -28.165 1.00 . A A . 126 THR CB 1 1
21 27474 1 1 32 THR CG2 C 7.850 9.910 -29.419 1.00 . A A . 126 THR CG2 1 1
21 27475 1 1 32 THR H H 8.071 8.641 -26.813 1.00 . A A . 126 THR H 1 1
21 27476 1 1 32 THR HA H 9.489 10.975 -27.603 1.00 . A A . 126 THR HA 1 1
21 27477 1 1 32 THR HB H 7.161 11.690 -28.431 1.00 . A A . 126 THR HB 1 1
21 27478 1 1 32 THR HG1 H 5.778 10.610 -27.091 1.00 . A A . 126 THR HG1 1 1
21 27479 1 1 32 THR HG21 H 7.028 9.934 -30.148 1.00 . A A . 126 THR HG21 1 1
21 27480 1 1 32 THR HG22 H 8.068 8.879 -29.159 1.00 . A A . 126 THR HG22 1 1
21 27481 1 1 32 THR HG23 H 8.734 10.364 -29.859 1.00 . A A . 126 THR HG23 1 1
21 27482 1 1 32 THR N N 8.724 9.365 -26.551 1.00 . A A . 126 THR N 1 1
21 27483 1 1 32 THR O O 8.685 12.859 -26.140 1.00 . A A . 126 THR O 1 1
21 27484 1 1 32 THR OG1 O 6.295 9.986 -27.612 1.00 . A A . 126 THR OG1 1 1
21 27485 1 1 33 ASP C C 8.341 12.388 -22.986 1.00 . A A . 127 ASP C 1 1
21 27486 1 1 33 ASP CA C 7.152 12.215 -23.927 1.00 . A A . 127 ASP CA 1 1
21 27487 1 1 33 ASP CB C 5.939 11.692 -23.162 1.00 . A A . 127 ASP CB 1 1
21 27488 1 1 33 ASP CG C 4.668 11.777 -23.975 1.00 . A A . 127 ASP CG 1 1
21 27489 1 1 33 ASP H H 7.173 10.354 -24.981 1.00 . A A . 127 ASP H 1 1
21 27490 1 1 33 ASP HA H 6.900 13.190 -24.334 1.00 . A A . 127 ASP HA 1 1
21 27491 1 1 33 ASP HB2 H 6.109 10.650 -22.881 1.00 . A A . 127 ASP HB2 1 1
21 27492 1 1 33 ASP HB3 H 5.810 12.276 -22.253 1.00 . A A . 127 ASP HB3 1 1
21 27493 1 1 33 ASP N N 7.502 11.313 -25.028 1.00 . A A . 127 ASP N 1 1
21 27494 1 1 33 ASP O O 8.565 13.477 -22.470 1.00 . A A . 127 ASP O 1 1
21 27495 1 1 33 ASP OD1 O 4.379 12.863 -24.521 1.00 . A A . 127 ASP OD1 1 1
21 27496 1 1 33 ASP OD2 O 3.995 10.741 -24.125 1.00 . A A . 127 ASP OD2 1 1
21 27497 1 1 34 LEU C C 11.271 12.502 -22.669 1.00 . A A . 128 LEU C 1 1
21 27498 1 1 34 LEU CA C 10.366 11.460 -22.015 1.00 . A A . 128 LEU CA 1 1
21 27499 1 1 34 LEU CB C 11.112 10.121 -21.919 1.00 . A A . 128 LEU CB 1 1
21 27500 1 1 34 LEU CD1 C 12.278 10.582 -19.724 1.00 . A A . 128 LEU CD1 1 1
21 27501 1 1 34 LEU CD2 C 13.216 8.873 -21.248 1.00 . A A . 128 LEU CD2 1 1
21 27502 1 1 34 LEU CG C 12.466 10.198 -21.176 1.00 . A A . 128 LEU CG 1 1
21 27503 1 1 34 LEU H H 8.894 10.441 -23.218 1.00 . A A . 128 LEU H 1 1
21 27504 1 1 34 LEU HA H 10.112 11.801 -21.014 1.00 . A A . 128 LEU HA 1 1
21 27505 1 1 34 LEU HB2 H 10.469 9.395 -21.414 1.00 . A A . 128 LEU HB2 1 1
21 27506 1 1 34 LEU HB3 H 11.299 9.758 -22.919 1.00 . A A . 128 LEU HB3 1 1
21 27507 1 1 34 LEU HD11 H 11.910 11.612 -19.670 1.00 . A A . 128 LEU HD11 1 1
21 27508 1 1 34 LEU HD12 H 13.236 10.528 -19.188 1.00 . A A . 128 LEU HD12 1 1
21 27509 1 1 34 LEU HD13 H 11.563 9.920 -19.252 1.00 . A A . 128 LEU HD13 1 1
21 27510 1 1 34 LEU HD21 H 13.368 8.576 -22.290 1.00 . A A . 128 LEU HD21 1 1
21 27511 1 1 34 LEU HD22 H 12.652 8.101 -20.719 1.00 . A A . 128 LEU HD22 1 1
21 27512 1 1 34 LEU HD23 H 14.186 8.991 -20.769 1.00 . A A . 128 LEU HD23 1 1
21 27513 1 1 34 LEU HG H 13.086 10.953 -21.651 1.00 . A A . 128 LEU HG 1 1
21 27514 1 1 34 LEU N N 9.133 11.339 -22.803 1.00 . A A . 128 LEU N 1 1
21 27515 1 1 34 LEU O O 11.775 13.396 -22.003 1.00 . A A . 128 LEU O 1 1
21 27516 1 1 35 ILE C C 11.636 14.775 -24.602 1.00 . A A . 129 ILE C 1 1
21 27517 1 1 35 ILE CA C 12.302 13.396 -24.660 1.00 . A A . 129 ILE CA 1 1
21 27518 1 1 35 ILE CB C 12.604 12.979 -26.129 1.00 . A A . 129 ILE CB 1 1
21 27519 1 1 35 ILE CD1 C 13.411 10.945 -27.492 1.00 . A A . 129 ILE CD1 1 1
21 27520 1 1 35 ILE CG1 C 13.315 11.609 -26.131 1.00 . A A . 129 ILE CG1 1 1
21 27521 1 1 35 ILE CG2 C 13.510 14.042 -26.821 1.00 . A A . 129 ILE CG2 1 1
21 27522 1 1 35 ILE H H 11.037 11.657 -24.516 1.00 . A A . 129 ILE H 1 1
21 27523 1 1 35 ILE HA H 13.246 13.463 -24.129 1.00 . A A . 129 ILE HA 1 1
21 27524 1 1 35 ILE HB H 11.666 12.893 -26.674 1.00 . A A . 129 ILE HB 1 1
21 27525 1 1 35 ILE HD11 H 12.413 10.847 -27.914 1.00 . A A . 129 ILE HD11 1 1
21 27526 1 1 35 ILE HD12 H 14.044 11.538 -28.159 1.00 . A A . 129 ILE HD12 1 1
21 27527 1 1 35 ILE HD13 H 13.853 9.952 -27.375 1.00 . A A . 129 ILE HD13 1 1
21 27528 1 1 35 ILE HG12 H 14.323 11.745 -25.742 1.00 . A A . 129 ILE HG12 1 1
21 27529 1 1 35 ILE HG13 H 12.783 10.941 -25.466 1.00 . A A . 129 ILE HG13 1 1
21 27530 1 1 35 ILE HG21 H 12.983 14.985 -26.879 1.00 . A A . 129 ILE HG21 1 1
21 27531 1 1 35 ILE HG22 H 14.423 14.179 -26.235 1.00 . A A . 129 ILE HG22 1 1
21 27532 1 1 35 ILE HG23 H 13.773 13.720 -27.834 1.00 . A A . 129 ILE HG23 1 1
21 27533 1 1 35 ILE N N 11.464 12.417 -23.977 1.00 . A A . 129 ILE N 1 1
21 27534 1 1 35 ILE O O 12.318 15.775 -24.488 1.00 . A A . 129 ILE O 1 1
21 27535 1 1 36 ALA C C 9.919 16.800 -23.156 1.00 . A A . 130 ALA C 1 1
21 27536 1 1 36 ALA CA C 9.616 16.131 -24.506 1.00 . A A . 130 ALA CA 1 1
21 27537 1 1 36 ALA CB C 8.103 15.949 -24.698 1.00 . A A . 130 ALA CB 1 1
21 27538 1 1 36 ALA H H 9.765 13.985 -24.724 1.00 . A A . 130 ALA H 1 1
21 27539 1 1 36 ALA HA H 9.979 16.791 -25.287 1.00 . A A . 130 ALA HA 1 1
21 27540 1 1 36 ALA HB1 H 7.918 15.430 -25.639 1.00 . A A . 130 ALA HB1 1 1
21 27541 1 1 36 ALA HB2 H 7.690 15.370 -23.874 1.00 . A A . 130 ALA HB2 1 1
21 27542 1 1 36 ALA HB3 H 7.620 16.927 -24.722 1.00 . A A . 130 ALA HB3 1 1
21 27543 1 1 36 ALA N N 10.313 14.836 -24.634 1.00 . A A . 130 ALA N 1 1
21 27544 1 1 36 ALA O O 10.102 18.012 -23.087 1.00 . A A . 130 ALA O 1 1
21 27545 1 1 37 LEU C C 11.815 17.082 -20.841 1.00 . A A . 131 LEU C 1 1
21 27546 1 1 37 LEU CA C 10.389 16.536 -20.785 1.00 . A A . 131 LEU CA 1 1
21 27547 1 1 37 LEU CB C 10.282 15.435 -19.725 1.00 . A A . 131 LEU CB 1 1
21 27548 1 1 37 LEU CD1 C 9.888 17.026 -17.768 1.00 . A A . 131 LEU CD1 1 1
21 27549 1 1 37 LEU CD2 C 10.430 14.613 -17.381 1.00 . A A . 131 LEU CD2 1 1
21 27550 1 1 37 LEU CG C 10.671 15.820 -18.284 1.00 . A A . 131 LEU CG 1 1
21 27551 1 1 37 LEU H H 9.865 15.006 -22.189 1.00 . A A . 131 LEU H 1 1
21 27552 1 1 37 LEU HA H 9.702 17.343 -20.535 1.00 . A A . 131 LEU HA 1 1
21 27553 1 1 37 LEU HB2 H 9.256 15.070 -19.720 1.00 . A A . 131 LEU HB2 1 1
21 27554 1 1 37 LEU HB3 H 10.923 14.612 -20.029 1.00 . A A . 131 LEU HB3 1 1
21 27555 1 1 37 LEU HD11 H 10.084 17.156 -16.708 1.00 . A A . 131 LEU HD11 1 1
21 27556 1 1 37 LEU HD12 H 8.809 16.875 -17.921 1.00 . A A . 131 LEU HD12 1 1
21 27557 1 1 37 LEU HD13 H 10.209 17.918 -18.295 1.00 . A A . 131 LEU HD13 1 1
21 27558 1 1 37 LEU HD21 H 11.004 13.768 -17.743 1.00 . A A . 131 LEU HD21 1 1
21 27559 1 1 37 LEU HD22 H 9.365 14.350 -17.374 1.00 . A A . 131 LEU HD22 1 1
21 27560 1 1 37 LEU HD23 H 10.753 14.847 -16.363 1.00 . A A . 131 LEU HD23 1 1
21 27561 1 1 37 LEU HG H 11.736 16.061 -18.256 1.00 . A A . 131 LEU HG 1 1
21 27562 1 1 37 LEU N N 10.026 16.005 -22.097 1.00 . A A . 131 LEU N 1 1
21 27563 1 1 37 LEU O O 12.105 18.168 -20.344 1.00 . A A . 131 LEU O 1 1
21 27564 1 1 38 LEU C C 14.237 18.004 -22.483 1.00 . A A . 132 LEU C 1 1
21 27565 1 1 38 LEU CA C 14.089 16.750 -21.624 1.00 . A A . 132 LEU CA 1 1
21 27566 1 1 38 LEU CB C 14.935 15.608 -22.207 1.00 . A A . 132 LEU CB 1 1
21 27567 1 1 38 LEU CD1 C 15.773 13.247 -22.126 1.00 . A A . 132 LEU CD1 1 1
21 27568 1 1 38 LEU CD2 C 15.684 14.574 -20.021 1.00 . A A . 132 LEU CD2 1 1
21 27569 1 1 38 LEU CG C 15.015 14.331 -21.363 1.00 . A A . 132 LEU CG 1 1
21 27570 1 1 38 LEU H H 12.417 15.449 -21.881 1.00 . A A . 132 LEU H 1 1
21 27571 1 1 38 LEU HA H 14.467 16.987 -20.634 1.00 . A A . 132 LEU HA 1 1
21 27572 1 1 38 LEU HB2 H 14.531 15.346 -23.185 1.00 . A A . 132 LEU HB2 1 1
21 27573 1 1 38 LEU HB3 H 15.949 15.979 -22.351 1.00 . A A . 132 LEU HB3 1 1
21 27574 1 1 38 LEU HD11 H 15.291 13.065 -23.073 1.00 . A A . 132 LEU HD11 1 1
21 27575 1 1 38 LEU HD12 H 15.779 12.321 -21.548 1.00 . A A . 132 LEU HD12 1 1
21 27576 1 1 38 LEU HD13 H 16.807 13.575 -22.294 1.00 . A A . 132 LEU HD13 1 1
21 27577 1 1 38 LEU HD21 H 15.760 13.636 -19.474 1.00 . A A . 132 LEU HD21 1 1
21 27578 1 1 38 LEU HD22 H 15.084 15.269 -19.420 1.00 . A A . 132 LEU HD22 1 1
21 27579 1 1 38 LEU HD23 H 16.675 14.986 -20.175 1.00 . A A . 132 LEU HD23 1 1
21 27580 1 1 38 LEU HG H 14.009 13.975 -21.183 1.00 . A A . 132 LEU HG 1 1
21 27581 1 1 38 LEU N N 12.702 16.336 -21.485 1.00 . A A . 132 LEU N 1 1
21 27582 1 1 38 LEU O O 15.145 18.788 -22.269 1.00 . A A . 132 LEU O 1 1
21 27583 1 1 39 GLN C C 13.038 20.645 -23.307 1.00 . A A . 133 GLN C 1 1
21 27584 1 1 39 GLN CA C 13.313 19.446 -24.213 1.00 . A A . 133 GLN CA 1 1
21 27585 1 1 39 GLN CB C 12.238 19.375 -25.317 1.00 . A A . 133 GLN CB 1 1
21 27586 1 1 39 GLN CD C 11.484 18.201 -27.435 1.00 . A A . 133 GLN CD 1 1
21 27587 1 1 39 GLN CG C 12.602 18.439 -26.450 1.00 . A A . 133 GLN CG 1 1
21 27588 1 1 39 GLN H H 12.607 17.523 -23.591 1.00 . A A . 133 GLN H 1 1
21 27589 1 1 39 GLN HA H 14.289 19.584 -24.669 1.00 . A A . 133 GLN HA 1 1
21 27590 1 1 39 GLN HB2 H 11.305 19.051 -24.883 1.00 . A A . 133 GLN HB2 1 1
21 27591 1 1 39 GLN HB3 H 12.097 20.374 -25.736 1.00 . A A . 133 GLN HB3 1 1
21 27592 1 1 39 GLN HE21 H 11.530 16.237 -27.036 1.00 . A A . 133 GLN HE21 1 1
21 27593 1 1 39 GLN HE22 H 10.406 16.736 -28.259 1.00 . A A . 133 GLN HE22 1 1
21 27594 1 1 39 GLN HG2 H 13.438 18.861 -26.982 1.00 . A A . 133 GLN HG2 1 1
21 27595 1 1 39 GLN HG3 H 12.910 17.491 -26.042 1.00 . A A . 133 GLN HG3 1 1
21 27596 1 1 39 GLN N N 13.324 18.217 -23.424 1.00 . A A . 133 GLN N 1 1
21 27597 1 1 39 GLN NE2 N 11.113 16.955 -27.592 1.00 . A A . 133 GLN NE2 1 1
21 27598 1 1 39 GLN O O 13.629 21.708 -23.492 1.00 . A A . 133 GLN O 1 1
21 27599 1 1 39 GLN OE1 O 11.009 19.109 -28.096 1.00 . A A . 133 GLN OE1 1 1
21 27600 1 1 40 ALA C C 12.743 21.843 -20.340 1.00 . A A . 134 ALA C 1 1
21 27601 1 1 40 ALA CA C 11.747 21.576 -21.470 1.00 . A A . 134 ALA CA 1 1
21 27602 1 1 40 ALA CB C 10.357 21.277 -20.881 1.00 . A A . 134 ALA CB 1 1
21 27603 1 1 40 ALA H H 11.673 19.587 -22.242 1.00 . A A . 134 ALA H 1 1
21 27604 1 1 40 ALA HA H 11.677 22.481 -22.070 1.00 . A A . 134 ALA HA 1 1
21 27605 1 1 40 ALA HB1 H 10.042 22.126 -20.257 1.00 . A A . 134 ALA HB1 1 1
21 27606 1 1 40 ALA HB2 H 9.641 21.143 -21.691 1.00 . A A . 134 ALA HB2 1 1
21 27607 1 1 40 ALA HB3 H 10.389 20.373 -20.280 1.00 . A A . 134 ALA HB3 1 1
21 27608 1 1 40 ALA N N 12.130 20.482 -22.354 1.00 . A A . 134 ALA N 1 1
21 27609 1 1 40 ALA O O 13.070 22.990 -20.048 1.00 . A A . 134 ALA O 1 1
21 27610 1 1 41 ASP C C 15.516 20.969 -18.828 1.00 . A A . 135 ASP C 1 1
21 27611 1 1 41 ASP CA C 14.029 20.912 -18.475 1.00 . A A . 135 ASP CA 1 1
21 27612 1 1 41 ASP CB C 13.786 19.715 -17.551 1.00 . A A . 135 ASP CB 1 1
21 27613 1 1 41 ASP CG C 14.599 19.786 -16.275 1.00 . A A . 135 ASP CG 1 1
21 27614 1 1 41 ASP H H 12.856 19.855 -19.933 1.00 . A A . 135 ASP H 1 1
21 27615 1 1 41 ASP HA H 13.759 21.822 -17.951 1.00 . A A . 135 ASP HA 1 1
21 27616 1 1 41 ASP HB2 H 12.720 19.676 -17.295 1.00 . A A . 135 ASP HB2 1 1
21 27617 1 1 41 ASP HB3 H 14.037 18.798 -18.076 1.00 . A A . 135 ASP HB3 1 1
21 27618 1 1 41 ASP N N 13.171 20.781 -19.665 1.00 . A A . 135 ASP N 1 1
21 27619 1 1 41 ASP O O 16.243 21.871 -18.418 1.00 . A A . 135 ASP O 1 1
21 27620 1 1 41 ASP OD1 O 15.758 19.316 -16.275 1.00 . A A . 135 ASP OD1 1 1
21 27621 1 1 41 ASP OD2 O 14.076 20.287 -15.260 1.00 . A A . 135 ASP OD2 1 1
21 27622 1 1 42 CYS C C 17.745 20.646 -21.219 1.00 . A A . 136 CYS C 1 1
21 27623 1 1 42 CYS CA C 17.374 19.875 -19.951 1.00 . A A . 136 CYS CA 1 1
21 27624 1 1 42 CYS CB C 17.728 18.394 -20.110 1.00 . A A . 136 CYS CB 1 1
21 27625 1 1 42 CYS H H 15.318 19.291 -19.937 1.00 . A A . 136 CYS H 1 1
21 27626 1 1 42 CYS HA H 17.965 20.282 -19.134 1.00 . A A . 136 CYS HA 1 1
21 27627 1 1 42 CYS HB2 H 17.172 17.986 -20.957 1.00 . A A . 136 CYS HB2 1 1
21 27628 1 1 42 CYS HB3 H 18.795 18.315 -20.315 1.00 . A A . 136 CYS HB3 1 1
21 27629 1 1 42 CYS HG H 17.198 18.463 -17.780 1.00 . A A . 136 CYS HG 1 1
21 27630 1 1 42 CYS N N 15.960 19.995 -19.607 1.00 . A A . 136 CYS N 1 1
21 27631 1 1 42 CYS O O 18.907 20.700 -21.601 1.00 . A A . 136 CYS O 1 1
21 27632 1 1 42 CYS SG S 17.338 17.422 -18.626 1.00 . A A . 136 CYS SG 1 1
21 27633 1 1 43 GLY C C 17.446 21.113 -24.261 1.00 . A A . 137 GLY C 1 1
21 27634 1 1 43 GLY CA C 16.985 21.981 -23.104 1.00 . A A . 137 GLY CA 1 1
21 27635 1 1 43 GLY H H 15.806 21.148 -21.533 1.00 . A A . 137 GLY H 1 1
21 27636 1 1 43 GLY HA2 H 16.068 22.494 -23.391 1.00 . A A . 137 GLY HA2 1 1
21 27637 1 1 43 GLY HA3 H 17.755 22.731 -22.912 1.00 . A A . 137 GLY HA3 1 1
21 27638 1 1 43 GLY N N 16.749 21.230 -21.878 1.00 . A A . 137 GLY N 1 1
21 27639 1 1 43 GLY O O 18.101 21.598 -25.183 1.00 . A A . 137 GLY O 1 1
21 27640 1 1 44 PHE C C 16.847 19.016 -26.541 1.00 . A A . 138 PHE C 1 1
21 27641 1 1 44 PHE CA C 17.617 18.890 -25.226 1.00 . A A . 138 PHE CA 1 1
21 27642 1 1 44 PHE CB C 17.448 17.460 -24.710 1.00 . A A . 138 PHE CB 1 1
21 27643 1 1 44 PHE CD1 C 19.113 16.076 -25.989 1.00 . A A . 138 PHE CD1 1 1
21 27644 1 1 44 PHE CD2 C 16.763 15.772 -26.462 1.00 . A A . 138 PHE CD2 1 1
21 27645 1 1 44 PHE CE1 C 19.437 15.112 -26.967 1.00 . A A . 138 PHE CE1 1 1
21 27646 1 1 44 PHE CE2 C 17.069 14.814 -27.445 1.00 . A A . 138 PHE CE2 1 1
21 27647 1 1 44 PHE CG C 17.783 16.413 -25.730 1.00 . A A . 138 PHE CG 1 1
21 27648 1 1 44 PHE CZ C 18.412 14.480 -27.701 1.00 . A A . 138 PHE CZ 1 1
21 27649 1 1 44 PHE H H 16.590 19.452 -23.439 1.00 . A A . 138 PHE H 1 1
21 27650 1 1 44 PHE HA H 18.673 19.078 -25.421 1.00 . A A . 138 PHE HA 1 1
21 27651 1 1 44 PHE HB2 H 18.087 17.321 -23.833 1.00 . A A . 138 PHE HB2 1 1
21 27652 1 1 44 PHE HB3 H 16.413 17.315 -24.408 1.00 . A A . 138 PHE HB3 1 1
21 27653 1 1 44 PHE HD1 H 19.902 16.557 -25.431 1.00 . A A . 138 PHE HD1 1 1
21 27654 1 1 44 PHE HD2 H 15.736 16.038 -26.273 1.00 . A A . 138 PHE HD2 1 1
21 27655 1 1 44 PHE HE1 H 20.470 14.854 -27.142 1.00 . A A . 138 PHE HE1 1 1
21 27656 1 1 44 PHE HE2 H 16.289 14.338 -28.010 1.00 . A A . 138 PHE HE2 1 1
21 27657 1 1 44 PHE HZ H 18.651 13.743 -28.452 1.00 . A A . 138 PHE HZ 1 1
21 27658 1 1 44 PHE N N 17.150 19.821 -24.209 1.00 . A A . 138 PHE N 1 1
21 27659 1 1 44 PHE O O 15.680 18.690 -26.605 1.00 . A A . 138 PHE O 1 1
21 27660 1 1 45 ASP C C 17.516 18.154 -29.717 1.00 . A A . 139 ASP C 1 1
21 27661 1 1 45 ASP CA C 16.927 19.318 -28.948 1.00 . A A . 139 ASP CA 1 1
21 27662 1 1 45 ASP CB C 17.149 20.579 -29.778 1.00 . A A . 139 ASP CB 1 1
21 27663 1 1 45 ASP CG C 18.303 21.427 -29.297 1.00 . A A . 139 ASP CG 1 1
21 27664 1 1 45 ASP H H 18.499 19.659 -27.536 1.00 . A A . 139 ASP H 1 1
21 27665 1 1 45 ASP HA H 15.851 19.163 -28.855 1.00 . A A . 139 ASP HA 1 1
21 27666 1 1 45 ASP HB2 H 17.347 20.279 -30.809 1.00 . A A . 139 ASP HB2 1 1
21 27667 1 1 45 ASP HB3 H 16.241 21.179 -29.754 1.00 . A A . 139 ASP HB3 1 1
21 27668 1 1 45 ASP N N 17.526 19.381 -27.613 1.00 . A A . 139 ASP N 1 1
21 27669 1 1 45 ASP O O 18.698 18.148 -30.044 1.00 . A A . 139 ASP O 1 1
21 27670 1 1 45 ASP OD1 O 19.386 20.906 -28.962 1.00 . A A . 139 ASP OD1 1 1
21 27671 1 1 45 ASP OD2 O 18.156 22.643 -29.425 1.00 . A A . 139 ASP OD2 1 1
21 27672 1 1 46 LYS C C 17.699 16.333 -32.248 1.00 . A A . 140 LYS C 1 1
21 27673 1 1 46 LYS CA C 17.071 16.029 -30.880 1.00 . A A . 140 LYS CA 1 1
21 27674 1 1 46 LYS CB C 15.860 15.105 -31.079 1.00 . A A . 140 LYS CB 1 1
21 27675 1 1 46 LYS CD C 13.554 14.773 -31.998 1.00 . A A . 140 LYS CD 1 1
21 27676 1 1 46 LYS CE C 12.373 15.387 -32.748 1.00 . A A . 140 LYS CE 1 1
21 27677 1 1 46 LYS CG C 14.708 15.746 -31.881 1.00 . A A . 140 LYS CG 1 1
21 27678 1 1 46 LYS H H 15.689 17.298 -29.809 1.00 . A A . 140 LYS H 1 1
21 27679 1 1 46 LYS HA H 17.832 15.490 -30.302 1.00 . A A . 140 LYS HA 1 1
21 27680 1 1 46 LYS HB2 H 16.189 14.209 -31.581 1.00 . A A . 140 LYS HB2 1 1
21 27681 1 1 46 LYS HB3 H 15.477 14.821 -30.087 1.00 . A A . 140 LYS HB3 1 1
21 27682 1 1 46 LYS HD2 H 13.897 13.892 -32.533 1.00 . A A . 140 LYS HD2 1 1
21 27683 1 1 46 LYS HD3 H 13.235 14.497 -30.999 1.00 . A A . 140 LYS HD3 1 1
21 27684 1 1 46 LYS HE2 H 12.070 16.314 -32.248 1.00 . A A . 140 LYS HE2 1 1
21 27685 1 1 46 LYS HE3 H 12.683 15.619 -33.770 1.00 . A A . 140 LYS HE3 1 1
21 27686 1 1 46 LYS HG2 H 14.368 16.646 -31.380 1.00 . A A . 140 LYS HG2 1 1
21 27687 1 1 46 LYS HG3 H 15.068 16.007 -32.888 1.00 . A A . 140 LYS HG3 1 1
21 27688 1 1 46 LYS HZ1 H 10.940 14.161 -31.844 1.00 . A A . 140 LYS HZ1 1 1
21 27689 1 1 46 LYS HZ2 H 11.467 13.589 -33.288 1.00 . A A . 140 LYS HZ2 1 1
21 27690 1 1 46 LYS HZ3 H 10.418 14.865 -33.244 1.00 . A A . 140 LYS HZ3 1 1
21 27691 1 1 46 LYS N N 16.655 17.216 -30.097 1.00 . A A . 140 LYS N 1 1
21 27692 1 1 46 LYS NZ N 11.202 14.424 -32.784 1.00 . A A . 140 LYS NZ 1 1
21 27693 1 1 46 LYS O O 18.156 15.434 -32.947 1.00 . A A . 140 LYS O 1 1
21 27694 1 1 47 THR C C 19.670 18.561 -33.771 1.00 . A A . 141 THR C 1 1
21 27695 1 1 47 THR CA C 18.247 18.033 -33.900 1.00 . A A . 141 THR CA 1 1
21 27696 1 1 47 THR CB C 17.397 19.158 -34.479 1.00 . A A . 141 THR CB 1 1
21 27697 1 1 47 THR CG2 C 16.043 18.622 -34.953 1.00 . A A . 141 THR CG2 1 1
21 27698 1 1 47 THR H H 17.284 18.297 -32.029 1.00 . A A . 141 THR H 1 1
21 27699 1 1 47 THR HA H 18.254 17.197 -34.602 1.00 . A A . 141 THR HA 1 1
21 27700 1 1 47 THR HB H 17.923 19.625 -35.307 1.00 . A A . 141 THR HB 1 1
21 27701 1 1 47 THR HG1 H 16.662 20.864 -33.851 1.00 . A A . 141 THR HG1 1 1
21 27702 1 1 47 THR HG21 H 15.477 19.435 -35.428 1.00 . A A . 141 THR HG21 1 1
21 27703 1 1 47 THR HG22 H 15.479 18.248 -34.110 1.00 . A A . 141 THR HG22 1 1
21 27704 1 1 47 THR HG23 H 16.194 17.822 -35.681 1.00 . A A . 141 THR HG23 1 1
21 27705 1 1 47 THR N N 17.682 17.599 -32.635 1.00 . A A . 141 THR N 1 1
21 27706 1 1 47 THR O O 20.390 18.628 -34.761 1.00 . A A . 141 THR O 1 1
21 27707 1 1 47 THR OG1 O 17.150 20.131 -33.458 1.00 . A A . 141 THR OG1 1 1
21 27708 1 1 48 LYS C C 22.189 18.572 -31.413 1.00 . A A . 142 LYS C 1 1
21 27709 1 1 48 LYS CA C 21.437 19.479 -32.356 1.00 . A A . 142 LYS CA 1 1
21 27710 1 1 48 LYS CB C 21.389 20.868 -31.721 1.00 . A A . 142 LYS CB 1 1
21 27711 1 1 48 LYS CD C 20.545 23.208 -31.708 1.00 . A A . 142 LYS CD 1 1
21 27712 1 1 48 LYS CE C 19.312 24.057 -32.001 1.00 . A A . 142 LYS CE 1 1
21 27713 1 1 48 LYS CG C 20.463 21.860 -32.412 1.00 . A A . 142 LYS CG 1 1
21 27714 1 1 48 LYS H H 19.446 18.911 -31.774 1.00 . A A . 142 LYS H 1 1
21 27715 1 1 48 LYS HA H 21.968 19.535 -33.304 1.00 . A A . 142 LYS HA 1 1
21 27716 1 1 48 LYS HB2 H 21.060 20.758 -30.697 1.00 . A A . 142 LYS HB2 1 1
21 27717 1 1 48 LYS HB3 H 22.398 21.275 -31.705 1.00 . A A . 142 LYS HB3 1 1
21 27718 1 1 48 LYS HD2 H 20.606 23.040 -30.630 1.00 . A A . 142 LYS HD2 1 1
21 27719 1 1 48 LYS HD3 H 21.440 23.730 -32.041 1.00 . A A . 142 LYS HD3 1 1
21 27720 1 1 48 LYS HE2 H 19.523 24.733 -32.828 1.00 . A A . 142 LYS HE2 1 1
21 27721 1 1 48 LYS HE3 H 18.484 23.409 -32.272 1.00 . A A . 142 LYS HE3 1 1
21 27722 1 1 48 LYS HG2 H 20.749 21.972 -33.461 1.00 . A A . 142 LYS HG2 1 1
21 27723 1 1 48 LYS HG3 H 19.441 21.492 -32.356 1.00 . A A . 142 LYS HG3 1 1
21 27724 1 1 48 LYS HZ1 H 18.689 24.212 -30.023 1.00 . A A . 142 LYS HZ1 1 1
21 27725 1 1 48 LYS HZ2 H 18.110 25.422 -30.973 1.00 . A A . 142 LYS HZ2 1 1
21 27726 1 1 48 LYS HZ3 H 19.692 25.444 -30.488 1.00 . A A . 142 LYS HZ3 1 1
21 27727 1 1 48 LYS N N 20.081 18.953 -32.571 1.00 . A A . 142 LYS N 1 1
21 27728 1 1 48 LYS NZ N 18.922 24.860 -30.778 1.00 . A A . 142 LYS NZ 1 1
21 27729 1 1 48 LYS O O 23.420 18.542 -31.404 1.00 . A A . 142 LYS O 1 1
21 27730 1 1 49 HIS C C 21.403 15.530 -29.854 1.00 . A A . 143 HIS C 1 1
21 27731 1 1 49 HIS CA C 21.996 16.916 -29.650 1.00 . A A . 143 HIS CA 1 1
21 27732 1 1 49 HIS CB C 21.711 17.432 -28.243 1.00 . A A . 143 HIS CB 1 1
21 27733 1 1 49 HIS CD2 C 23.708 18.921 -27.518 1.00 . A A . 143 HIS CD2 1 1
21 27734 1 1 49 HIS CE1 C 22.787 20.848 -27.654 1.00 . A A . 143 HIS CE1 1 1
21 27735 1 1 49 HIS CG C 22.430 18.706 -27.922 1.00 . A A . 143 HIS CG 1 1
21 27736 1 1 49 HIS H H 20.419 17.917 -30.671 1.00 . A A . 143 HIS H 1 1
21 27737 1 1 49 HIS HA H 23.067 16.848 -29.780 1.00 . A A . 143 HIS HA 1 1
21 27738 1 1 49 HIS HB2 H 20.642 17.588 -28.134 1.00 . A A . 143 HIS HB2 1 1
21 27739 1 1 49 HIS HB3 H 22.025 16.674 -27.537 1.00 . A A . 143 HIS HB3 1 1
21 27740 1 1 49 HIS HD1 H 20.908 20.176 -28.283 1.00 . A A . 143 HIS HD1 1 1
21 27741 1 1 49 HIS HD2 H 24.444 18.147 -27.358 1.00 . A A . 143 HIS HD2 1 1
21 27742 1 1 49 HIS HE1 H 22.621 21.921 -27.628 1.00 . A A . 143 HIS HE1 1 1
21 27743 1 1 49 HIS N N 21.434 17.837 -30.622 1.00 . A A . 143 HIS N 1 1
21 27744 1 1 49 HIS ND1 N 21.869 19.954 -27.999 1.00 . A A . 143 HIS ND1 1 1
21 27745 1 1 49 HIS NE2 N 23.935 20.273 -27.357 1.00 . A A . 143 HIS NE2 1 1
21 27746 1 1 49 HIS O O 20.400 15.368 -30.539 1.00 . A A . 143 HIS O 1 1
21 27747 1 1 50 ASP C C 21.514 12.608 -27.955 1.00 . A A . 144 ASP C 1 1
21 27748 1 1 50 ASP CA C 21.649 13.136 -29.370 1.00 . A A . 144 ASP CA 1 1
21 27749 1 1 50 ASP CB C 22.714 12.319 -30.101 1.00 . A A . 144 ASP CB 1 1
21 27750 1 1 50 ASP CG C 22.153 11.568 -31.293 1.00 . A A . 144 ASP CG 1 1
21 27751 1 1 50 ASP H H 22.872 14.746 -28.699 1.00 . A A . 144 ASP H 1 1
21 27752 1 1 50 ASP HA H 20.688 13.064 -29.876 1.00 . A A . 144 ASP HA 1 1
21 27753 1 1 50 ASP HB2 H 23.488 13.002 -30.457 1.00 . A A . 144 ASP HB2 1 1
21 27754 1 1 50 ASP HB3 H 23.159 11.619 -29.417 1.00 . A A . 144 ASP HB3 1 1
21 27755 1 1 50 ASP N N 22.060 14.534 -29.279 1.00 . A A . 144 ASP N 1 1
21 27756 1 1 50 ASP O O 22.245 13.046 -27.054 1.00 . A A . 144 ASP O 1 1
21 27757 1 1 50 ASP OD1 O 20.946 11.262 -31.315 1.00 . A A . 144 ASP OD1 1 1
21 27758 1 1 50 ASP OD2 O 22.909 11.398 -32.274 1.00 . A A . 144 ASP OD2 1 1
21 27759 1 1 51 LEU C C 20.828 9.690 -26.420 1.00 . A A . 145 LEU C 1 1
21 27760 1 1 51 LEU CA C 20.347 11.125 -26.423 1.00 . A A . 145 LEU CA 1 1
21 27761 1 1 51 LEU CB C 18.861 11.192 -26.077 1.00 . A A . 145 LEU CB 1 1
21 27762 1 1 51 LEU CD1 C 19.112 11.534 -23.566 1.00 . A A . 145 LEU CD1 1 1
21 27763 1 1 51 LEU CD2 C 16.965 10.723 -24.552 1.00 . A A . 145 LEU CD2 1 1
21 27764 1 1 51 LEU CG C 18.476 10.692 -24.675 1.00 . A A . 145 LEU CG 1 1
21 27765 1 1 51 LEU H H 20.037 11.338 -28.523 1.00 . A A . 145 LEU H 1 1
21 27766 1 1 51 LEU HA H 20.910 11.688 -25.684 1.00 . A A . 145 LEU HA 1 1
21 27767 1 1 51 LEU HB2 H 18.533 12.226 -26.169 1.00 . A A . 145 LEU HB2 1 1
21 27768 1 1 51 LEU HB3 H 18.315 10.601 -26.808 1.00 . A A . 145 LEU HB3 1 1
21 27769 1 1 51 LEU HD11 H 18.708 11.240 -22.598 1.00 . A A . 145 LEU HD11 1 1
21 27770 1 1 51 LEU HD12 H 18.885 12.589 -23.740 1.00 . A A . 145 LEU HD12 1 1
21 27771 1 1 51 LEU HD13 H 20.192 11.392 -23.562 1.00 . A A . 145 LEU HD13 1 1
21 27772 1 1 51 LEU HD21 H 16.671 10.340 -23.580 1.00 . A A . 145 LEU HD21 1 1
21 27773 1 1 51 LEU HD22 H 16.514 10.105 -25.339 1.00 . A A . 145 LEU HD22 1 1
21 27774 1 1 51 LEU HD23 H 16.616 11.750 -24.658 1.00 . A A . 145 LEU HD23 1 1
21 27775 1 1 51 LEU HG H 18.817 9.667 -24.566 1.00 . A A . 145 LEU HG 1 1
21 27776 1 1 51 LEU N N 20.588 11.686 -27.747 1.00 . A A . 145 LEU N 1 1
21 27777 1 1 51 LEU O O 20.450 8.893 -27.280 1.00 . A A . 145 LEU O 1 1
21 27778 1 1 52 TYR C C 21.711 7.421 -24.079 1.00 . A A . 146 TYR C 1 1
21 27779 1 1 52 TYR CA C 22.266 8.059 -25.330 1.00 . A A . 146 TYR CA 1 1
21 27780 1 1 52 TYR CB C 23.794 8.158 -25.226 1.00 . A A . 146 TYR CB 1 1
21 27781 1 1 52 TYR CD1 C 24.433 9.585 -27.243 1.00 . A A . 146 TYR CD1 1 1
21 27782 1 1 52 TYR CD2 C 25.249 7.305 -27.127 1.00 . A A . 146 TYR CD2 1 1
21 27783 1 1 52 TYR CE1 C 25.086 9.759 -28.487 1.00 . A A . 146 TYR CE1 1 1
21 27784 1 1 52 TYR CE2 C 25.920 7.483 -28.361 1.00 . A A . 146 TYR CE2 1 1
21 27785 1 1 52 TYR CG C 24.500 8.352 -26.554 1.00 . A A . 146 TYR CG 1 1
21 27786 1 1 52 TYR CZ C 25.831 8.705 -29.030 1.00 . A A . 146 TYR CZ 1 1
21 27787 1 1 52 TYR H H 21.953 10.087 -24.775 1.00 . A A . 146 TYR H 1 1
21 27788 1 1 52 TYR HA H 22.007 7.441 -26.186 1.00 . A A . 146 TYR HA 1 1
21 27789 1 1 52 TYR HB2 H 24.040 8.996 -24.571 1.00 . A A . 146 TYR HB2 1 1
21 27790 1 1 52 TYR HB3 H 24.166 7.244 -24.770 1.00 . A A . 146 TYR HB3 1 1
21 27791 1 1 52 TYR HD1 H 23.867 10.404 -26.815 1.00 . A A . 146 TYR HD1 1 1
21 27792 1 1 52 TYR HD2 H 25.314 6.350 -26.620 1.00 . A A . 146 TYR HD2 1 1
21 27793 1 1 52 TYR HE1 H 25.017 10.699 -29.005 1.00 . A A . 146 TYR HE1 1 1
21 27794 1 1 52 TYR HE2 H 26.493 6.675 -28.789 1.00 . A A . 146 TYR HE2 1 1
21 27795 1 1 52 TYR HH H 26.203 9.705 -30.667 1.00 . A A . 146 TYR HH 1 1
21 27796 1 1 52 TYR N N 21.686 9.381 -25.462 1.00 . A A . 146 TYR N 1 1
21 27797 1 1 52 TYR O O 21.596 8.069 -23.031 1.00 . A A . 146 TYR O 1 1
21 27798 1 1 52 TYR OH O 26.468 8.891 -30.233 1.00 . A A . 146 TYR OH 1 1
21 27799 1 1 53 TYR C C 21.624 4.066 -23.040 1.00 . A A . 147 TYR C 1 1
21 27800 1 1 53 TYR CA C 20.869 5.375 -23.061 1.00 . A A . 147 TYR CA 1 1
21 27801 1 1 53 TYR CB C 19.378 5.117 -23.239 1.00 . A A . 147 TYR CB 1 1
21 27802 1 1 53 TYR CD1 C 19.018 3.879 -21.040 1.00 . A A . 147 TYR CD1 1 1
21 27803 1 1 53 TYR CD2 C 17.603 5.764 -21.559 1.00 . A A . 147 TYR CD2 1 1
21 27804 1 1 53 TYR CE1 C 18.376 3.747 -19.789 1.00 . A A . 147 TYR CE1 1 1
21 27805 1 1 53 TYR CE2 C 16.955 5.626 -20.314 1.00 . A A . 147 TYR CE2 1 1
21 27806 1 1 53 TYR CG C 18.651 4.908 -21.929 1.00 . A A . 147 TYR CG 1 1
21 27807 1 1 53 TYR CZ C 17.356 4.636 -19.438 1.00 . A A . 147 TYR CZ 1 1
21 27808 1 1 53 TYR H H 21.513 5.666 -25.075 1.00 . A A . 147 TYR H 1 1
21 27809 1 1 53 TYR HA H 21.040 5.919 -22.134 1.00 . A A . 147 TYR HA 1 1
21 27810 1 1 53 TYR HB2 H 18.946 5.980 -23.723 1.00 . A A . 147 TYR HB2 1 1
21 27811 1 1 53 TYR HB3 H 19.229 4.246 -23.874 1.00 . A A . 147 TYR HB3 1 1
21 27812 1 1 53 TYR HD1 H 19.804 3.188 -21.300 1.00 . A A . 147 TYR HD1 1 1
21 27813 1 1 53 TYR HD2 H 17.294 6.555 -22.224 1.00 . A A . 147 TYR HD2 1 1
21 27814 1 1 53 TYR HE1 H 18.680 2.974 -19.096 1.00 . A A . 147 TYR HE1 1 1
21 27815 1 1 53 TYR HE2 H 16.165 6.308 -20.029 1.00 . A A . 147 TYR HE2 1 1
21 27816 1 1 53 TYR HH H 17.056 3.799 -17.698 1.00 . A A . 147 TYR HH 1 1
21 27817 1 1 53 TYR N N 21.387 6.146 -24.179 1.00 . A A . 147 TYR N 1 1
21 27818 1 1 53 TYR O O 21.680 3.379 -24.052 1.00 . A A . 147 TYR O 1 1
21 27819 1 1 53 TYR OH O 16.745 4.555 -18.225 1.00 . A A . 147 TYR OH 1 1
21 27820 1 1 54 ASN C C 23.907 2.182 -22.930 1.00 . A A . 148 ASN C 1 1
21 27821 1 1 54 ASN CA C 22.979 2.485 -21.730 1.00 . A A . 148 ASN CA 1 1
21 27822 1 1 54 ASN CB C 22.020 1.320 -21.492 1.00 . A A . 148 ASN CB 1 1
21 27823 1 1 54 ASN CG C 22.717 0.109 -20.925 1.00 . A A . 148 ASN CG 1 1
21 27824 1 1 54 ASN H H 22.143 4.371 -21.101 1.00 . A A . 148 ASN H 1 1
21 27825 1 1 54 ASN HA H 23.607 2.589 -20.840 1.00 . A A . 148 ASN HA 1 1
21 27826 1 1 54 ASN HB2 H 21.255 1.639 -20.785 1.00 . A A . 148 ASN HB2 1 1
21 27827 1 1 54 ASN HB3 H 21.538 1.048 -22.436 1.00 . A A . 148 ASN HB3 1 1
21 27828 1 1 54 ASN HD21 H 22.500 -0.850 -22.665 1.00 . A A . 148 ASN HD21 1 1
21 27829 1 1 54 ASN HD22 H 23.282 -1.753 -21.386 1.00 . A A . 148 ASN HD22 1 1
21 27830 1 1 54 ASN N N 22.220 3.739 -21.898 1.00 . A A . 148 ASN N 1 1
21 27831 1 1 54 ASN ND2 N 22.831 -0.918 -21.718 1.00 . A A . 148 ASN ND2 1 1
21 27832 1 1 54 ASN O O 23.859 1.117 -23.526 1.00 . A A . 148 ASN O 1 1
21 27833 1 1 54 ASN OD1 O 23.167 0.112 -19.801 1.00 . A A . 148 ASN OD1 1 1
21 27834 1 1 55 MET C C 25.279 2.916 -25.748 1.00 . A A . 149 MET C 1 1
21 27835 1 1 55 MET CA C 25.778 3.065 -24.308 1.00 . A A . 149 MET CA 1 1
21 27836 1 1 55 MET CB C 26.778 1.937 -23.999 1.00 . A A . 149 MET CB 1 1
21 27837 1 1 55 MET CE C 30.001 1.344 -23.318 1.00 . A A . 149 MET CE 1 1
21 27838 1 1 55 MET CG C 27.359 2.032 -22.609 1.00 . A A . 149 MET CG 1 1
21 27839 1 1 55 MET H H 24.707 4.004 -22.722 1.00 . A A . 149 MET H 1 1
21 27840 1 1 55 MET HA H 26.339 3.996 -24.273 1.00 . A A . 149 MET HA 1 1
21 27841 1 1 55 MET HB2 H 26.282 0.977 -24.110 1.00 . A A . 149 MET HB2 1 1
21 27842 1 1 55 MET HB3 H 27.590 1.985 -24.729 1.00 . A A . 149 MET HB3 1 1
21 27843 1 1 55 MET HE1 H 30.226 2.391 -23.091 1.00 . A A . 149 MET HE1 1 1
21 27844 1 1 55 MET HE2 H 30.877 0.740 -23.127 1.00 . A A . 149 MET HE2 1 1
21 27845 1 1 55 MET HE3 H 29.722 1.245 -24.363 1.00 . A A . 149 MET HE3 1 1
21 27846 1 1 55 MET HG2 H 27.776 3.024 -22.495 1.00 . A A . 149 MET HG2 1 1
21 27847 1 1 55 MET HG3 H 26.559 1.905 -21.877 1.00 . A A . 149 MET HG3 1 1
21 27848 1 1 55 MET N N 24.752 3.155 -23.251 1.00 . A A . 149 MET N 1 1
21 27849 1 1 55 MET O O 26.072 2.634 -26.648 1.00 . A A . 149 MET O 1 1
21 27850 1 1 55 MET SD S 28.646 0.782 -22.278 1.00 . A A . 149 MET SD 1 1
21 27851 1 1 56 ASP C C 22.614 4.384 -27.594 1.00 . A A . 150 ASP C 1 1
21 27852 1 1 56 ASP CA C 23.426 3.116 -27.337 1.00 . A A . 150 ASP CA 1 1
21 27853 1 1 56 ASP CB C 22.552 1.869 -27.518 1.00 . A A . 150 ASP CB 1 1
21 27854 1 1 56 ASP CG C 22.482 1.403 -28.981 1.00 . A A . 150 ASP CG 1 1
21 27855 1 1 56 ASP H H 23.393 3.392 -25.208 1.00 . A A . 150 ASP H 1 1
21 27856 1 1 56 ASP HA H 24.239 3.070 -28.061 1.00 . A A . 150 ASP HA 1 1
21 27857 1 1 56 ASP HB2 H 22.956 1.052 -26.910 1.00 . A A . 150 ASP HB2 1 1
21 27858 1 1 56 ASP HB3 H 21.544 2.098 -27.173 1.00 . A A . 150 ASP HB3 1 1
21 27859 1 1 56 ASP N N 23.999 3.157 -25.981 1.00 . A A . 150 ASP N 1 1
21 27860 1 1 56 ASP O O 22.334 5.151 -26.673 1.00 . A A . 150 ASP O 1 1
21 27861 1 1 56 ASP OD1 O 22.947 2.141 -29.889 1.00 . A A . 150 ASP OD1 1 1
21 27862 1 1 56 ASP OD2 O 21.986 0.283 -29.220 1.00 . A A . 150 ASP OD2 1 1
21 27863 1 1 57 ILE C C 20.080 5.634 -29.327 1.00 . A A . 151 ILE C 1 1
21 27864 1 1 57 ILE CA C 21.598 5.850 -29.289 1.00 . A A . 151 ILE CA 1 1
21 27865 1 1 57 ILE CB C 22.070 6.258 -30.723 1.00 . A A . 151 ILE CB 1 1
21 27866 1 1 57 ILE CD1 C 24.207 6.434 -32.156 1.00 . A A . 151 ILE CD1 1 1
21 27867 1 1 57 ILE CG1 C 23.604 6.432 -30.760 1.00 . A A . 151 ILE CG1 1 1
21 27868 1 1 57 ILE CG2 C 21.391 7.579 -31.179 1.00 . A A . 151 ILE CG2 1 1
21 27869 1 1 57 ILE H H 22.536 3.937 -29.565 1.00 . A A . 151 ILE H 1 1
21 27870 1 1 57 ILE HA H 21.814 6.658 -28.599 1.00 . A A . 151 ILE HA 1 1
21 27871 1 1 57 ILE HB H 21.796 5.466 -31.418 1.00 . A A . 151 ILE HB 1 1
21 27872 1 1 57 ILE HD11 H 23.927 5.509 -32.678 1.00 . A A . 151 ILE HD11 1 1
21 27873 1 1 57 ILE HD12 H 23.845 7.289 -32.726 1.00 . A A . 151 ILE HD12 1 1
21 27874 1 1 57 ILE HD13 H 25.295 6.482 -32.071 1.00 . A A . 151 ILE HD13 1 1
21 27875 1 1 57 ILE HG12 H 23.849 7.378 -30.277 1.00 . A A . 151 ILE HG12 1 1
21 27876 1 1 57 ILE HG13 H 24.076 5.629 -30.190 1.00 . A A . 151 ILE HG13 1 1
21 27877 1 1 57 ILE HG21 H 21.747 7.863 -32.153 1.00 . A A . 151 ILE HG21 1 1
21 27878 1 1 57 ILE HG22 H 20.309 7.443 -31.240 1.00 . A A . 151 ILE HG22 1 1
21 27879 1 1 57 ILE HG23 H 21.608 8.380 -30.470 1.00 . A A . 151 ILE HG23 1 1
21 27880 1 1 57 ILE N N 22.289 4.630 -28.852 1.00 . A A . 151 ILE N 1 1
21 27881 1 1 57 ILE O O 19.591 4.667 -29.916 1.00 . A A . 151 ILE O 1 1
21 27882 1 1 58 LEU C C 17.240 7.086 -29.971 1.00 . A A . 152 LEU C 1 1
21 27883 1 1 58 LEU CA C 17.869 6.452 -28.732 1.00 . A A . 152 LEU CA 1 1
21 27884 1 1 58 LEU CB C 17.284 7.117 -27.493 1.00 . A A . 152 LEU CB 1 1
21 27885 1 1 58 LEU CD1 C 16.884 7.120 -25.054 1.00 . A A . 152 LEU CD1 1 1
21 27886 1 1 58 LEU CD2 C 16.357 5.039 -26.348 1.00 . A A . 152 LEU CD2 1 1
21 27887 1 1 58 LEU CG C 17.299 6.255 -26.229 1.00 . A A . 152 LEU CG 1 1
21 27888 1 1 58 LEU H H 19.764 7.346 -28.259 1.00 . A A . 152 LEU H 1 1
21 27889 1 1 58 LEU HA H 17.599 5.402 -28.723 1.00 . A A . 152 LEU HA 1 1
21 27890 1 1 58 LEU HB2 H 17.842 8.031 -27.296 1.00 . A A . 152 LEU HB2 1 1
21 27891 1 1 58 LEU HB3 H 16.250 7.395 -27.711 1.00 . A A . 152 LEU HB3 1 1
21 27892 1 1 58 LEU HD11 H 17.702 7.804 -24.805 1.00 . A A . 152 LEU HD11 1 1
21 27893 1 1 58 LEU HD12 H 16.672 6.493 -24.195 1.00 . A A . 152 LEU HD12 1 1
21 27894 1 1 58 LEU HD13 H 15.991 7.695 -25.307 1.00 . A A . 152 LEU HD13 1 1
21 27895 1 1 58 LEU HD21 H 16.345 4.484 -25.404 1.00 . A A . 152 LEU HD21 1 1
21 27896 1 1 58 LEU HD22 H 16.713 4.376 -27.133 1.00 . A A . 152 LEU HD22 1 1
21 27897 1 1 58 LEU HD23 H 15.351 5.372 -26.583 1.00 . A A . 152 LEU HD23 1 1
21 27898 1 1 58 LEU HG H 18.314 5.900 -26.060 1.00 . A A . 152 LEU HG 1 1
21 27899 1 1 58 LEU N N 19.327 6.549 -28.724 1.00 . A A . 152 LEU N 1 1
21 27900 1 1 58 LEU O O 17.386 8.282 -30.229 1.00 . A A . 152 LEU O 1 1
21 27901 1 1 59 ASP C C 14.494 7.547 -31.357 1.00 . A A . 153 ASP C 1 1
21 27902 1 1 59 ASP CA C 15.719 6.770 -31.848 1.00 . A A . 153 ASP CA 1 1
21 27903 1 1 59 ASP CB C 15.313 5.594 -32.733 1.00 . A A . 153 ASP CB 1 1
21 27904 1 1 59 ASP CG C 14.567 6.027 -33.992 1.00 . A A . 153 ASP CG 1 1
21 27905 1 1 59 ASP H H 16.367 5.322 -30.431 1.00 . A A . 153 ASP H 1 1
21 27906 1 1 59 ASP HA H 16.351 7.444 -32.427 1.00 . A A . 153 ASP HA 1 1
21 27907 1 1 59 ASP HB2 H 16.214 5.047 -33.021 1.00 . A A . 153 ASP HB2 1 1
21 27908 1 1 59 ASP HB3 H 14.678 4.930 -32.151 1.00 . A A . 153 ASP HB3 1 1
21 27909 1 1 59 ASP N N 16.476 6.289 -30.692 1.00 . A A . 153 ASP N 1 1
21 27910 1 1 59 ASP O O 13.524 6.975 -30.856 1.00 . A A . 153 ASP O 1 1
21 27911 1 1 59 ASP OD1 O 14.120 7.197 -34.091 1.00 . A A . 153 ASP OD1 1 1
21 27912 1 1 59 ASP OD2 O 14.387 5.161 -34.868 1.00 . A A . 153 ASP OD2 1 1
21 27913 1 1 60 SER C C 12.158 9.673 -31.754 1.00 . A A . 154 SER C 1 1
21 27914 1 1 60 SER CA C 13.516 9.782 -31.059 1.00 . A A . 154 SER CA 1 1
21 27915 1 1 60 SER CB C 14.017 11.204 -31.230 1.00 . A A . 154 SER CB 1 1
21 27916 1 1 60 SER H H 15.384 9.257 -31.948 1.00 . A A . 154 SER H 1 1
21 27917 1 1 60 SER HA H 13.368 9.597 -29.990 1.00 . A A . 154 SER HA 1 1
21 27918 1 1 60 SER HB2 H 14.051 11.439 -32.297 1.00 . A A . 154 SER HB2 1 1
21 27919 1 1 60 SER HB3 H 13.336 11.886 -30.735 1.00 . A A . 154 SER HB3 1 1
21 27920 1 1 60 SER HG H 15.557 10.556 -30.208 1.00 . A A . 154 SER HG 1 1
21 27921 1 1 60 SER N N 14.559 8.862 -31.516 1.00 . A A . 154 SER N 1 1
21 27922 1 1 60 SER O O 11.229 10.405 -31.403 1.00 . A A . 154 SER O 1 1
21 27923 1 1 60 SER OG O 15.303 11.367 -30.673 1.00 . A A . 154 SER OG 1 1
21 27924 1 1 61 ASN C C 9.987 7.445 -32.964 1.00 . A A . 155 ASN C 1 1
21 27925 1 1 61 ASN CA C 10.771 8.652 -33.477 1.00 . A A . 155 ASN CA 1 1
21 27926 1 1 61 ASN CB C 11.034 8.512 -34.985 1.00 . A A . 155 ASN CB 1 1
21 27927 1 1 61 ASN CG C 9.779 8.681 -35.826 1.00 . A A . 155 ASN CG 1 1
21 27928 1 1 61 ASN H H 12.843 8.247 -33.055 1.00 . A A . 155 ASN H 1 1
21 27929 1 1 61 ASN HA H 10.165 9.533 -33.307 1.00 . A A . 155 ASN HA 1 1
21 27930 1 1 61 ASN HB2 H 11.764 9.256 -35.290 1.00 . A A . 155 ASN HB2 1 1
21 27931 1 1 61 ASN HB3 H 11.453 7.518 -35.180 1.00 . A A . 155 ASN HB3 1 1
21 27932 1 1 61 ASN HD21 H 9.150 10.204 -34.678 1.00 . A A . 155 ASN HD21 1 1
21 27933 1 1 61 ASN HD22 H 8.111 9.767 -36.016 1.00 . A A . 155 ASN HD22 1 1
21 27934 1 1 61 ASN N N 12.041 8.819 -32.764 1.00 . A A . 155 ASN N 1 1
21 27935 1 1 61 ASN ND2 N 8.952 9.638 -35.480 1.00 . A A . 155 ASN ND2 1 1
21 27936 1 1 61 ASN O O 8.852 7.228 -33.365 1.00 . A A . 155 ASN O 1 1
21 27937 1 1 61 ASN OD1 O 9.577 7.971 -36.798 1.00 . A A . 155 ASN OD1 1 1
21 27938 1 1 62 ARG C C 8.880 5.930 -30.462 1.00 . A A . 156 ARG C 1 1
21 27939 1 1 62 ARG CA C 9.886 5.500 -31.513 1.00 . A A . 156 ARG CA 1 1
21 27940 1 1 62 ARG CB C 10.872 4.531 -30.866 1.00 . A A . 156 ARG CB 1 1
21 27941 1 1 62 ARG CD C 12.642 2.840 -31.096 1.00 . A A . 156 ARG CD 1 1
21 27942 1 1 62 ARG CG C 11.868 3.921 -31.823 1.00 . A A . 156 ARG CG 1 1
21 27943 1 1 62 ARG CZ C 14.533 1.292 -31.529 1.00 . A A . 156 ARG CZ 1 1
21 27944 1 1 62 ARG H H 11.515 6.886 -31.737 1.00 . A A . 156 ARG H 1 1
21 27945 1 1 62 ARG HA H 9.362 4.991 -32.323 1.00 . A A . 156 ARG HA 1 1
21 27946 1 1 62 ARG HB2 H 11.421 5.055 -30.086 1.00 . A A . 156 ARG HB2 1 1
21 27947 1 1 62 ARG HB3 H 10.308 3.726 -30.407 1.00 . A A . 156 ARG HB3 1 1
21 27948 1 1 62 ARG HD2 H 13.014 3.243 -30.154 1.00 . A A . 156 ARG HD2 1 1
21 27949 1 1 62 ARG HD3 H 11.966 2.017 -30.883 1.00 . A A . 156 ARG HD3 1 1
21 27950 1 1 62 ARG HE H 14.005 2.829 -32.731 1.00 . A A . 156 ARG HE 1 1
21 27951 1 1 62 ARG HG2 H 11.348 3.497 -32.678 1.00 . A A . 156 ARG HG2 1 1
21 27952 1 1 62 ARG HG3 H 12.551 4.689 -32.159 1.00 . A A . 156 ARG HG3 1 1
21 27953 1 1 62 ARG HH11 H 13.470 0.790 -29.888 1.00 . A A . 156 ARG HH11 1 1
21 27954 1 1 62 ARG HH12 H 14.881 -0.186 -30.201 1.00 . A A . 156 ARG HH12 1 1
21 27955 1 1 62 ARG HH21 H 15.790 1.519 -33.084 1.00 . A A . 156 ARG HH21 1 1
21 27956 1 1 62 ARG HH22 H 16.150 0.203 -31.995 1.00 . A A . 156 ARG HH22 1 1
21 27957 1 1 62 ARG N N 10.578 6.669 -32.067 1.00 . A A . 156 ARG N 1 1
21 27958 1 1 62 ARG NE N 13.782 2.329 -31.879 1.00 . A A . 156 ARG NE 1 1
21 27959 1 1 62 ARG NH1 N 14.281 0.578 -30.455 1.00 . A A . 156 ARG NH1 1 1
21 27960 1 1 62 ARG NH2 N 15.565 0.978 -32.265 1.00 . A A . 156 ARG NH2 1 1
21 27961 1 1 62 ARG O O 9.246 6.539 -29.464 1.00 . A A . 156 ARG O 1 1
21 27962 1 1 63 THR C C 6.374 4.720 -28.680 1.00 . A A . 157 THR C 1 1
21 27963 1 1 63 THR CA C 6.562 5.852 -29.688 1.00 . A A . 157 THR CA 1 1
21 27964 1 1 63 THR CB C 5.245 6.088 -30.433 1.00 . A A . 157 THR CB 1 1
21 27965 1 1 63 THR CG2 C 4.582 7.356 -29.936 1.00 . A A . 157 THR CG2 1 1
21 27966 1 1 63 THR H H 7.371 5.070 -31.496 1.00 . A A . 157 THR H 1 1
21 27967 1 1 63 THR HA H 6.823 6.757 -29.144 1.00 . A A . 157 THR HA 1 1
21 27968 1 1 63 THR HB H 4.573 5.240 -30.280 1.00 . A A . 157 THR HB 1 1
21 27969 1 1 63 THR HG1 H 4.703 6.446 -32.277 1.00 . A A . 157 THR HG1 1 1
21 27970 1 1 63 THR HG21 H 4.503 7.325 -28.850 1.00 . A A . 157 THR HG21 1 1
21 27971 1 1 63 THR HG22 H 3.579 7.438 -30.361 1.00 . A A . 157 THR HG22 1 1
21 27972 1 1 63 THR HG23 H 5.180 8.216 -30.227 1.00 . A A . 157 THR HG23 1 1
21 27973 1 1 63 THR N N 7.628 5.546 -30.648 1.00 . A A . 157 THR N 1 1
21 27974 1 1 63 THR O O 5.275 4.468 -28.213 1.00 . A A . 157 THR O 1 1
21 27975 1 1 63 THR OG1 O 5.524 6.226 -31.831 1.00 . A A . 157 THR OG1 1 1
21 27976 1 1 64 GLN C C 7.305 3.460 -26.014 1.00 . A A . 158 GLN C 1 1
21 27977 1 1 64 GLN CA C 7.383 2.913 -27.418 1.00 . A A . 158 GLN CA 1 1
21 27978 1 1 64 GLN CB C 8.607 2.010 -27.524 1.00 . A A . 158 GLN CB 1 1
21 27979 1 1 64 GLN CD C 9.844 0.271 -28.836 1.00 . A A . 158 GLN CD 1 1
21 27980 1 1 64 GLN CG C 8.746 1.305 -28.858 1.00 . A A . 158 GLN CG 1 1
21 27981 1 1 64 GLN H H 8.351 4.283 -28.748 1.00 . A A . 158 GLN H 1 1
21 27982 1 1 64 GLN HA H 6.484 2.325 -27.611 1.00 . A A . 158 GLN HA 1 1
21 27983 1 1 64 GLN HB2 H 9.489 2.599 -27.328 1.00 . A A . 158 GLN HB2 1 1
21 27984 1 1 64 GLN HB3 H 8.535 1.252 -26.747 1.00 . A A . 158 GLN HB3 1 1
21 27985 1 1 64 GLN HE21 H 8.595 -1.059 -27.989 1.00 . A A . 158 GLN HE21 1 1
21 27986 1 1 64 GLN HE22 H 10.228 -1.612 -28.278 1.00 . A A . 158 GLN HE22 1 1
21 27987 1 1 64 GLN HG2 H 7.800 0.804 -29.089 1.00 . A A . 158 GLN HG2 1 1
21 27988 1 1 64 GLN HG3 H 8.956 2.038 -29.635 1.00 . A A . 158 GLN HG3 1 1
21 27989 1 1 64 GLN N N 7.456 4.022 -28.370 1.00 . A A . 158 GLN N 1 1
21 27990 1 1 64 GLN NE2 N 9.539 -0.887 -28.333 1.00 . A A . 158 GLN NE2 1 1
21 27991 1 1 64 GLN O O 7.648 4.617 -25.773 1.00 . A A . 158 GLN O 1 1
21 27992 1 1 64 GLN OE1 O 10.966 0.530 -29.264 1.00 . A A . 158 GLN OE1 1 1
21 27993 1 1 65 SER C C 8.230 2.679 -23.106 1.00 . A A . 159 SER C 1 1
21 27994 1 1 65 SER CA C 6.864 2.958 -23.678 1.00 . A A . 159 SER CA 1 1
21 27995 1 1 65 SER CB C 5.831 2.095 -22.965 1.00 . A A . 159 SER CB 1 1
21 27996 1 1 65 SER H H 6.696 1.657 -25.351 1.00 . A A . 159 SER H 1 1
21 27997 1 1 65 SER HA H 6.618 4.009 -23.558 1.00 . A A . 159 SER HA 1 1
21 27998 1 1 65 SER HB2 H 6.235 1.090 -22.826 1.00 . A A . 159 SER HB2 1 1
21 27999 1 1 65 SER HB3 H 5.612 2.529 -21.978 1.00 . A A . 159 SER HB3 1 1
21 28000 1 1 65 SER HG H 4.843 1.531 -24.558 1.00 . A A . 159 SER HG 1 1
21 28001 1 1 65 SER N N 6.924 2.609 -25.083 1.00 . A A . 159 SER N 1 1
21 28002 1 1 65 SER O O 8.947 1.816 -23.607 1.00 . A A . 159 SER O 1 1
21 28003 1 1 65 SER OG O 4.644 2.012 -23.735 1.00 . A A . 159 SER OG 1 1
21 28004 1 1 66 LEU C C 9.983 1.691 -20.878 1.00 . A A . 160 LEU C 1 1
21 28005 1 1 66 LEU CA C 9.879 3.125 -21.384 1.00 . A A . 160 LEU CA 1 1
21 28006 1 1 66 LEU CB C 10.066 4.110 -20.235 1.00 . A A . 160 LEU CB 1 1
21 28007 1 1 66 LEU CD1 C 10.336 6.453 -19.396 1.00 . A A . 160 LEU CD1 1 1
21 28008 1 1 66 LEU CD2 C 10.917 5.985 -21.761 1.00 . A A . 160 LEU CD2 1 1
21 28009 1 1 66 LEU CG C 9.993 5.604 -20.604 1.00 . A A . 160 LEU CG 1 1
21 28010 1 1 66 LEU H H 7.958 4.051 -21.639 1.00 . A A . 160 LEU H 1 1
21 28011 1 1 66 LEU HA H 10.668 3.273 -22.115 1.00 . A A . 160 LEU HA 1 1
21 28012 1 1 66 LEU HB2 H 9.297 3.908 -19.485 1.00 . A A . 160 LEU HB2 1 1
21 28013 1 1 66 LEU HB3 H 11.027 3.912 -19.794 1.00 . A A . 160 LEU HB3 1 1
21 28014 1 1 66 LEU HD11 H 10.166 7.502 -19.635 1.00 . A A . 160 LEU HD11 1 1
21 28015 1 1 66 LEU HD12 H 11.381 6.314 -19.119 1.00 . A A . 160 LEU HD12 1 1
21 28016 1 1 66 LEU HD13 H 9.693 6.176 -18.556 1.00 . A A . 160 LEU HD13 1 1
21 28017 1 1 66 LEU HD21 H 11.950 5.815 -21.484 1.00 . A A . 160 LEU HD21 1 1
21 28018 1 1 66 LEU HD22 H 10.775 7.037 -21.995 1.00 . A A . 160 LEU HD22 1 1
21 28019 1 1 66 LEU HD23 H 10.666 5.402 -22.654 1.00 . A A . 160 LEU HD23 1 1
21 28020 1 1 66 LEU HG H 8.979 5.829 -20.901 1.00 . A A . 160 LEU HG 1 1
21 28021 1 1 66 LEU N N 8.590 3.352 -22.027 1.00 . A A . 160 LEU N 1 1
21 28022 1 1 66 LEU O O 11.046 1.073 -20.907 1.00 . A A . 160 LEU O 1 1
21 28023 1 1 67 LYS C C 9.139 -1.247 -21.188 1.00 . A A . 161 LYS C 1 1
21 28024 1 1 67 LYS CA C 8.730 -0.257 -20.100 1.00 . A A . 161 LYS CA 1 1
21 28025 1 1 67 LYS CB C 7.278 -0.489 -19.721 1.00 . A A . 161 LYS CB 1 1
21 28026 1 1 67 LYS CD C 5.531 -1.877 -18.801 1.00 . A A . 161 LYS CD 1 1
21 28027 1 1 67 LYS CE C 5.223 -3.194 -18.220 1.00 . A A . 161 LYS CE 1 1
21 28028 1 1 67 LYS CG C 6.971 -1.839 -19.208 1.00 . A A . 161 LYS CG 1 1
21 28029 1 1 67 LYS H H 7.985 1.682 -20.521 1.00 . A A . 161 LYS H 1 1
21 28030 1 1 67 LYS HA H 9.363 -0.420 -19.227 1.00 . A A . 161 LYS HA 1 1
21 28031 1 1 67 LYS HB2 H 7.006 0.231 -18.949 1.00 . A A . 161 LYS HB2 1 1
21 28032 1 1 67 LYS HB3 H 6.659 -0.291 -20.600 1.00 . A A . 161 LYS HB3 1 1
21 28033 1 1 67 LYS HD2 H 5.347 -1.097 -18.057 1.00 . A A . 161 LYS HD2 1 1
21 28034 1 1 67 LYS HD3 H 4.899 -1.710 -19.676 1.00 . A A . 161 LYS HD3 1 1
21 28035 1 1 67 LYS HE2 H 5.425 -3.968 -18.969 1.00 . A A . 161 LYS HE2 1 1
21 28036 1 1 67 LYS HE3 H 5.870 -3.353 -17.352 1.00 . A A . 161 LYS HE3 1 1
21 28037 1 1 67 LYS HG2 H 7.146 -2.579 -19.991 1.00 . A A . 161 LYS HG2 1 1
21 28038 1 1 67 LYS HG3 H 7.605 -2.049 -18.348 1.00 . A A . 161 LYS HG3 1 1
21 28039 1 1 67 LYS HZ1 H 3.628 -2.546 -17.081 1.00 . A A . 161 LYS HZ1 1 1
21 28040 1 1 67 LYS HZ2 H 3.582 -4.166 -17.418 1.00 . A A . 161 LYS HZ2 1 1
21 28041 1 1 67 LYS HZ3 H 3.197 -3.074 -18.585 1.00 . A A . 161 LYS HZ3 1 1
21 28042 1 1 67 LYS N N 8.838 1.128 -20.519 1.00 . A A . 161 LYS N 1 1
21 28043 1 1 67 LYS NZ N 3.792 -3.253 -17.790 1.00 . A A . 161 LYS NZ 1 1
21 28044 1 1 67 LYS O O 9.692 -2.301 -20.897 1.00 . A A . 161 LYS O 1 1
21 28045 1 1 68 GLU C C 10.697 -1.805 -23.795 1.00 . A A . 162 GLU C 1 1
21 28046 1 1 68 GLU CA C 9.203 -1.801 -23.560 1.00 . A A . 162 GLU CA 1 1
21 28047 1 1 68 GLU CB C 8.531 -1.317 -24.840 1.00 . A A . 162 GLU CB 1 1
21 28048 1 1 68 GLU CD C 6.429 -0.713 -26.029 1.00 . A A . 162 GLU CD 1 1
21 28049 1 1 68 GLU CG C 7.023 -1.348 -24.792 1.00 . A A . 162 GLU CG 1 1
21 28050 1 1 68 GLU H H 8.427 -0.037 -22.635 1.00 . A A . 162 GLU H 1 1
21 28051 1 1 68 GLU HA H 8.871 -2.811 -23.341 1.00 . A A . 162 GLU HA 1 1
21 28052 1 1 68 GLU HB2 H 8.854 -0.298 -25.036 1.00 . A A . 162 GLU HB2 1 1
21 28053 1 1 68 GLU HB3 H 8.866 -1.949 -25.673 1.00 . A A . 162 GLU HB3 1 1
21 28054 1 1 68 GLU HG2 H 6.680 -2.379 -24.714 1.00 . A A . 162 GLU HG2 1 1
21 28055 1 1 68 GLU HG3 H 6.691 -0.797 -23.914 1.00 . A A . 162 GLU HG3 1 1
21 28056 1 1 68 GLU N N 8.865 -0.919 -22.439 1.00 . A A . 162 GLU N 1 1
21 28057 1 1 68 GLU O O 11.268 -2.773 -24.290 1.00 . A A . 162 GLU O 1 1
21 28058 1 1 68 GLU OE1 O 6.844 -1.088 -27.147 1.00 . A A . 162 GLU OE1 1 1
21 28059 1 1 68 GLU OE2 O 5.640 0.234 -25.875 1.00 . A A . 162 GLU OE2 1 1
21 28060 1 1 69 LEU C C 13.488 -1.244 -22.448 1.00 . A A . 163 LEU C 1 1
21 28061 1 1 69 LEU CA C 12.765 -0.557 -23.612 1.00 . A A . 163 LEU CA 1 1
21 28062 1 1 69 LEU CB C 13.126 0.923 -23.692 1.00 . A A . 163 LEU CB 1 1
21 28063 1 1 69 LEU CD1 C 12.745 3.224 -24.616 1.00 . A A . 163 LEU CD1 1 1
21 28064 1 1 69 LEU CD2 C 12.476 1.289 -26.145 1.00 . A A . 163 LEU CD2 1 1
21 28065 1 1 69 LEU CG C 12.323 1.768 -24.704 1.00 . A A . 163 LEU CG 1 1
21 28066 1 1 69 LEU H H 10.811 0.074 -23.039 1.00 . A A . 163 LEU H 1 1
21 28067 1 1 69 LEU HA H 13.054 -1.044 -24.546 1.00 . A A . 163 LEU HA 1 1
21 28068 1 1 69 LEU HB2 H 12.970 1.351 -22.708 1.00 . A A . 163 LEU HB2 1 1
21 28069 1 1 69 LEU HB3 H 14.194 1.007 -23.923 1.00 . A A . 163 LEU HB3 1 1
21 28070 1 1 69 LEU HD11 H 12.139 3.816 -25.284 1.00 . A A . 163 LEU HD11 1 1
21 28071 1 1 69 LEU HD12 H 13.802 3.324 -24.887 1.00 . A A . 163 LEU HD12 1 1
21 28072 1 1 69 LEU HD13 H 12.598 3.584 -23.590 1.00 . A A . 163 LEU HD13 1 1
21 28073 1 1 69 LEU HD21 H 12.079 0.277 -26.235 1.00 . A A . 163 LEU HD21 1 1
21 28074 1 1 69 LEU HD22 H 13.532 1.301 -26.429 1.00 . A A . 163 LEU HD22 1 1
21 28075 1 1 69 LEU HD23 H 11.917 1.939 -26.808 1.00 . A A . 163 LEU HD23 1 1
21 28076 1 1 69 LEU HG H 11.274 1.701 -24.449 1.00 . A A . 163 LEU HG 1 1
21 28077 1 1 69 LEU N N 11.333 -0.700 -23.435 1.00 . A A . 163 LEU N 1 1
21 28078 1 1 69 LEU O O 14.687 -1.493 -22.499 1.00 . A A . 163 LEU O 1 1
21 28079 1 1 70 GLY C C 14.049 -1.551 -19.304 1.00 . A A . 164 GLY C 1 1
21 28080 1 1 70 GLY CA C 13.222 -2.350 -20.291 1.00 . A A . 164 GLY CA 1 1
21 28081 1 1 70 GLY H H 11.738 -1.338 -21.432 1.00 . A A . 164 GLY H 1 1
21 28082 1 1 70 GLY HA2 H 12.374 -2.780 -19.764 1.00 . A A . 164 GLY HA2 1 1
21 28083 1 1 70 GLY HA3 H 13.834 -3.163 -20.672 1.00 . A A . 164 GLY HA3 1 1
21 28084 1 1 70 GLY N N 12.715 -1.580 -21.420 1.00 . A A . 164 GLY N 1 1
21 28085 1 1 70 GLY O O 14.788 -2.120 -18.499 1.00 . A A . 164 GLY O 1 1
21 28086 1 1 71 LEU C C 14.156 0.783 -17.096 1.00 . A A . 165 LEU C 1 1
21 28087 1 1 71 LEU CA C 14.738 0.637 -18.510 1.00 . A A . 165 LEU CA 1 1
21 28088 1 1 71 LEU CB C 14.932 1.998 -19.182 1.00 . A A . 165 LEU CB 1 1
21 28089 1 1 71 LEU CD1 C 13.560 3.919 -18.507 1.00 . A A . 165 LEU CD1 1 1
21 28090 1 1 71 LEU CD2 C 13.919 3.482 -20.909 1.00 . A A . 165 LEU CD2 1 1
21 28091 1 1 71 LEU CG C 13.718 2.847 -19.543 1.00 . A A . 165 LEU CG 1 1
21 28092 1 1 71 LEU H H 13.313 0.196 -20.042 1.00 . A A . 165 LEU H 1 1
21 28093 1 1 71 LEU HA H 15.725 0.180 -18.404 1.00 . A A . 165 LEU HA 1 1
21 28094 1 1 71 LEU HB2 H 15.544 2.591 -18.521 1.00 . A A . 165 LEU HB2 1 1
21 28095 1 1 71 LEU HB3 H 15.493 1.833 -20.097 1.00 . A A . 165 LEU HB3 1 1
21 28096 1 1 71 LEU HD11 H 14.410 4.587 -18.516 1.00 . A A . 165 LEU HD11 1 1
21 28097 1 1 71 LEU HD12 H 13.477 3.454 -17.516 1.00 . A A . 165 LEU HD12 1 1
21 28098 1 1 71 LEU HD13 H 12.668 4.496 -18.707 1.00 . A A . 165 LEU HD13 1 1
21 28099 1 1 71 LEU HD21 H 14.197 2.714 -21.630 1.00 . A A . 165 LEU HD21 1 1
21 28100 1 1 71 LEU HD22 H 14.699 4.240 -20.860 1.00 . A A . 165 LEU HD22 1 1
21 28101 1 1 71 LEU HD23 H 12.997 3.934 -21.224 1.00 . A A . 165 LEU HD23 1 1
21 28102 1 1 71 LEU HG H 12.833 2.220 -19.550 1.00 . A A . 165 LEU HG 1 1
21 28103 1 1 71 LEU N N 13.942 -0.232 -19.378 1.00 . A A . 165 LEU N 1 1
21 28104 1 1 71 LEU O O 13.015 0.383 -16.846 1.00 . A A . 165 LEU O 1 1
21 28105 1 1 72 LYS C C 15.191 2.497 -13.971 1.00 . A A . 166 LYS C 1 1
21 28106 1 1 72 LYS CA C 14.625 1.291 -14.737 1.00 . A A . 166 LYS CA 1 1
21 28107 1 1 72 LYS CB C 15.174 -0.006 -14.109 1.00 . A A . 166 LYS CB 1 1
21 28108 1 1 72 LYS CD C 17.281 -1.299 -13.479 1.00 . A A . 166 LYS CD 1 1
21 28109 1 1 72 LYS CE C 16.944 -2.643 -14.077 1.00 . A A . 166 LYS CE 1 1
21 28110 1 1 72 LYS CG C 16.695 -0.135 -14.254 1.00 . A A . 166 LYS CG 1 1
21 28111 1 1 72 LYS H H 15.906 1.614 -16.447 1.00 . A A . 166 LYS H 1 1
21 28112 1 1 72 LYS HA H 13.542 1.296 -14.634 1.00 . A A . 166 LYS HA 1 1
21 28113 1 1 72 LYS HB2 H 14.915 -0.026 -13.048 1.00 . A A . 166 LYS HB2 1 1
21 28114 1 1 72 LYS HB3 H 14.699 -0.859 -14.589 1.00 . A A . 166 LYS HB3 1 1
21 28115 1 1 72 LYS HD2 H 18.367 -1.189 -13.478 1.00 . A A . 166 LYS HD2 1 1
21 28116 1 1 72 LYS HD3 H 16.921 -1.248 -12.456 1.00 . A A . 166 LYS HD3 1 1
21 28117 1 1 72 LYS HE2 H 15.864 -2.805 -14.021 1.00 . A A . 166 LYS HE2 1 1
21 28118 1 1 72 LYS HE3 H 17.250 -2.657 -15.116 1.00 . A A . 166 LYS HE3 1 1
21 28119 1 1 72 LYS HG2 H 16.945 -0.249 -15.306 1.00 . A A . 166 LYS HG2 1 1
21 28120 1 1 72 LYS HG3 H 17.156 0.780 -13.896 1.00 . A A . 166 LYS HG3 1 1
21 28121 1 1 72 LYS HZ1 H 17.481 -4.609 -13.734 1.00 . A A . 166 LYS HZ1 1 1
21 28122 1 1 72 LYS HZ2 H 17.380 -3.705 -12.358 1.00 . A A . 166 LYS HZ2 1 1
21 28123 1 1 72 LYS HZ3 H 18.670 -3.527 -13.367 1.00 . A A . 166 LYS HZ3 1 1
21 28124 1 1 72 LYS N N 14.971 1.278 -16.168 1.00 . A A . 166 LYS N 1 1
21 28125 1 1 72 LYS NZ N 17.673 -3.706 -13.323 1.00 . A A . 166 LYS NZ 1 1
21 28126 1 1 72 LYS O O 15.930 3.299 -14.509 1.00 . A A . 166 LYS O 1 1
21 28127 1 1 73 THR C C 16.760 3.602 -11.332 1.00 . A A . 167 THR C 1 1
21 28128 1 1 73 THR CA C 15.269 3.621 -11.743 1.00 . A A . 167 THR CA 1 1
21 28129 1 1 73 THR CB C 14.431 3.459 -10.443 1.00 . A A . 167 THR CB 1 1
21 28130 1 1 73 THR CG2 C 14.843 2.214 -9.652 1.00 . A A . 167 THR CG2 1 1
21 28131 1 1 73 THR H H 14.255 1.838 -12.320 1.00 . A A . 167 THR H 1 1
21 28132 1 1 73 THR HA H 15.045 4.591 -12.187 1.00 . A A . 167 THR HA 1 1
21 28133 1 1 73 THR HB H 13.376 3.358 -10.720 1.00 . A A . 167 THR HB 1 1
21 28134 1 1 73 THR HG1 H 15.522 4.839 -9.564 1.00 . A A . 167 THR HG1 1 1
21 28135 1 1 73 THR HG21 H 14.717 1.322 -10.267 1.00 . A A . 167 THR HG21 1 1
21 28136 1 1 73 THR HG22 H 14.220 2.131 -8.759 1.00 . A A . 167 THR HG22 1 1
21 28137 1 1 73 THR HG23 H 15.879 2.299 -9.347 1.00 . A A . 167 THR HG23 1 1
21 28138 1 1 73 THR N N 14.854 2.554 -12.686 1.00 . A A . 167 THR N 1 1
21 28139 1 1 73 THR O O 17.180 4.302 -10.409 1.00 . A A . 167 THR O 1 1
21 28140 1 1 73 THR OG1 O 14.576 4.612 -9.613 1.00 . A A . 167 THR OG1 1 1
21 28141 1 1 74 ASP C C 19.793 3.022 -12.774 1.00 . A A . 168 ASP C 1 1
21 28142 1 1 74 ASP CA C 18.933 2.497 -11.629 1.00 . A A . 168 ASP CA 1 1
21 28143 1 1 74 ASP CB C 19.131 0.979 -11.493 1.00 . A A . 168 ASP CB 1 1
21 28144 1 1 74 ASP CG C 20.323 0.585 -10.630 1.00 . A A . 168 ASP CG 1 1
21 28145 1 1 74 ASP H H 17.126 2.202 -12.716 1.00 . A A . 168 ASP H 1 1
21 28146 1 1 74 ASP HA H 19.198 3.002 -10.692 1.00 . A A . 168 ASP HA 1 1
21 28147 1 1 74 ASP HB2 H 18.228 0.554 -11.057 1.00 . A A . 168 ASP HB2 1 1
21 28148 1 1 74 ASP HB3 H 19.272 0.564 -12.487 1.00 . A A . 168 ASP HB3 1 1
21 28149 1 1 74 ASP N N 17.526 2.739 -11.969 1.00 . A A . 168 ASP N 1 1
21 28150 1 1 74 ASP O O 20.982 2.754 -12.864 1.00 . A A . 168 ASP O 1 1
21 28151 1 1 74 ASP OD1 O 20.715 1.349 -9.721 1.00 . A A . 168 ASP OD1 1 1
21 28152 1 1 74 ASP OD2 O 20.768 -0.582 -10.782 1.00 . A A . 168 ASP OD2 1 1
21 28153 1 1 75 ASP C C 20.216 5.496 -15.103 1.00 . A A . 169 ASP C 1 1
21 28154 1 1 75 ASP CA C 19.765 4.036 -14.987 1.00 . A A . 169 ASP CA 1 1
21 28155 1 1 75 ASP CB C 18.808 3.742 -16.134 1.00 . A A . 169 ASP CB 1 1
21 28156 1 1 75 ASP CG C 18.491 2.255 -16.294 1.00 . A A . 169 ASP CG 1 1
21 28157 1 1 75 ASP H H 18.144 3.885 -13.592 1.00 . A A . 169 ASP H 1 1
21 28158 1 1 75 ASP HA H 20.649 3.402 -15.118 1.00 . A A . 169 ASP HA 1 1
21 28159 1 1 75 ASP HB2 H 17.882 4.285 -15.961 1.00 . A A . 169 ASP HB2 1 1
21 28160 1 1 75 ASP HB3 H 19.251 4.100 -17.059 1.00 . A A . 169 ASP HB3 1 1
21 28161 1 1 75 ASP N N 19.130 3.689 -13.714 1.00 . A A . 169 ASP N 1 1
21 28162 1 1 75 ASP O O 19.660 6.413 -14.470 1.00 . A A . 169 ASP O 1 1
21 28163 1 1 75 ASP OD1 O 19.169 1.389 -15.716 1.00 . A A . 169 ASP OD1 1 1
21 28164 1 1 75 ASP OD2 O 17.547 1.970 -17.065 1.00 . A A . 169 ASP OD2 1 1
21 28165 1 1 76 LEU C C 21.858 7.277 -17.746 1.00 . A A . 170 LEU C 1 1
21 28166 1 1 76 LEU CA C 21.761 7.035 -16.237 1.00 . A A . 170 LEU CA 1 1
21 28167 1 1 76 LEU CB C 23.143 7.158 -15.580 1.00 . A A . 170 LEU CB 1 1
21 28168 1 1 76 LEU CD1 C 24.429 8.876 -14.256 1.00 . A A . 170 LEU CD1 1 1
21 28169 1 1 76 LEU CD2 C 24.827 8.690 -16.709 1.00 . A A . 170 LEU CD2 1 1
21 28170 1 1 76 LEU CG C 23.776 8.562 -15.591 1.00 . A A . 170 LEU CG 1 1
21 28171 1 1 76 LEU H H 21.586 4.927 -16.481 1.00 . A A . 170 LEU H 1 1
21 28172 1 1 76 LEU HA H 21.100 7.788 -15.799 1.00 . A A . 170 LEU HA 1 1
21 28173 1 1 76 LEU HB2 H 23.048 6.850 -14.538 1.00 . A A . 170 LEU HB2 1 1
21 28174 1 1 76 LEU HB3 H 23.824 6.463 -16.071 1.00 . A A . 170 LEU HB3 1 1
21 28175 1 1 76 LEU HD11 H 25.231 8.152 -14.054 1.00 . A A . 170 LEU HD11 1 1
21 28176 1 1 76 LEU HD12 H 23.696 8.818 -13.472 1.00 . A A . 170 LEU HD12 1 1
21 28177 1 1 76 LEU HD13 H 24.851 9.890 -14.282 1.00 . A A . 170 LEU HD13 1 1
21 28178 1 1 76 LEU HD21 H 24.375 8.486 -17.670 1.00 . A A . 170 LEU HD21 1 1
21 28179 1 1 76 LEU HD22 H 25.641 7.981 -16.531 1.00 . A A . 170 LEU HD22 1 1
21 28180 1 1 76 LEU HD23 H 25.231 9.703 -16.714 1.00 . A A . 170 LEU HD23 1 1
21 28181 1 1 76 LEU HG H 22.994 9.303 -15.771 1.00 . A A . 170 LEU HG 1 1
21 28182 1 1 76 LEU N N 21.203 5.709 -15.971 1.00 . A A . 170 LEU N 1 1
21 28183 1 1 76 LEU O O 22.184 6.364 -18.512 1.00 . A A . 170 LEU O 1 1
21 28184 1 1 77 LEU C C 22.543 9.936 -19.885 1.00 . A A . 171 LEU C 1 1
21 28185 1 1 77 LEU CA C 21.500 8.878 -19.580 1.00 . A A . 171 LEU CA 1 1
21 28186 1 1 77 LEU CB C 20.127 9.455 -19.937 1.00 . A A . 171 LEU CB 1 1
21 28187 1 1 77 LEU CD1 C 18.462 8.122 -18.477 1.00 . A A . 171 LEU CD1 1 1
21 28188 1 1 77 LEU CD2 C 17.791 9.110 -20.675 1.00 . A A . 171 LEU CD2 1 1
21 28189 1 1 77 LEU CG C 18.936 8.479 -19.898 1.00 . A A . 171 LEU CG 1 1
21 28190 1 1 77 LEU H H 21.310 9.211 -17.473 1.00 . A A . 171 LEU H 1 1
21 28191 1 1 77 LEU HA H 21.693 8.006 -20.201 1.00 . A A . 171 LEU HA 1 1
21 28192 1 1 77 LEU HB2 H 19.917 10.284 -19.273 1.00 . A A . 171 LEU HB2 1 1
21 28193 1 1 77 LEU HB3 H 20.192 9.850 -20.958 1.00 . A A . 171 LEU HB3 1 1
21 28194 1 1 77 LEU HD11 H 17.517 7.594 -18.524 1.00 . A A . 171 LEU HD11 1 1
21 28195 1 1 77 LEU HD12 H 18.352 9.030 -17.884 1.00 . A A . 171 LEU HD12 1 1
21 28196 1 1 77 LEU HD13 H 19.196 7.470 -18.004 1.00 . A A . 171 LEU HD13 1 1
21 28197 1 1 77 LEU HD21 H 18.076 9.196 -21.719 1.00 . A A . 171 LEU HD21 1 1
21 28198 1 1 77 LEU HD22 H 17.565 10.094 -20.269 1.00 . A A . 171 LEU HD22 1 1
21 28199 1 1 77 LEU HD23 H 16.902 8.476 -20.594 1.00 . A A . 171 LEU HD23 1 1
21 28200 1 1 77 LEU HG H 19.229 7.564 -20.406 1.00 . A A . 171 LEU HG 1 1
21 28201 1 1 77 LEU N N 21.557 8.501 -18.165 1.00 . A A . 171 LEU N 1 1
21 28202 1 1 77 LEU O O 22.911 10.722 -19.011 1.00 . A A . 171 LEU O 1 1
21 28203 1 1 78 LEU C C 23.502 11.846 -22.695 1.00 . A A . 172 LEU C 1 1
21 28204 1 1 78 LEU CA C 23.989 10.958 -21.556 1.00 . A A . 172 LEU CA 1 1
21 28205 1 1 78 LEU CB C 25.269 10.240 -21.993 1.00 . A A . 172 LEU CB 1 1
21 28206 1 1 78 LEU CD1 C 27.131 8.632 -21.576 1.00 . A A . 172 LEU CD1 1 1
21 28207 1 1 78 LEU CD2 C 26.587 10.347 -19.836 1.00 . A A . 172 LEU CD2 1 1
21 28208 1 1 78 LEU CG C 26.013 9.435 -20.918 1.00 . A A . 172 LEU CG 1 1
21 28209 1 1 78 LEU H H 22.611 9.330 -21.833 1.00 . A A . 172 LEU H 1 1
21 28210 1 1 78 LEU HA H 24.223 11.598 -20.714 1.00 . A A . 172 LEU HA 1 1
21 28211 1 1 78 LEU HB2 H 25.013 9.563 -22.782 1.00 . A A . 172 LEU HB2 1 1
21 28212 1 1 78 LEU HB3 H 25.959 10.980 -22.398 1.00 . A A . 172 LEU HB3 1 1
21 28213 1 1 78 LEU HD11 H 26.699 7.961 -22.331 1.00 . A A . 172 LEU HD11 1 1
21 28214 1 1 78 LEU HD12 H 27.647 8.042 -20.834 1.00 . A A . 172 LEU HD12 1 1
21 28215 1 1 78 LEU HD13 H 27.836 9.313 -22.069 1.00 . A A . 172 LEU HD13 1 1
21 28216 1 1 78 LEU HD21 H 25.770 10.856 -19.301 1.00 . A A . 172 LEU HD21 1 1
21 28217 1 1 78 LEU HD22 H 27.241 11.088 -20.287 1.00 . A A . 172 LEU HD22 1 1
21 28218 1 1 78 LEU HD23 H 27.152 9.753 -19.123 1.00 . A A . 172 LEU HD23 1 1
21 28219 1 1 78 LEU HG H 25.323 8.727 -20.454 1.00 . A A . 172 LEU HG 1 1
21 28220 1 1 78 LEU N N 22.983 9.983 -21.136 1.00 . A A . 172 LEU N 1 1
21 28221 1 1 78 LEU O O 22.907 11.369 -23.664 1.00 . A A . 172 LEU O 1 1
21 28222 1 1 79 ILE C C 24.774 14.377 -24.412 1.00 . A A . 173 ILE C 1 1
21 28223 1 1 79 ILE CA C 23.495 14.110 -23.621 1.00 . A A . 173 ILE CA 1 1
21 28224 1 1 79 ILE CB C 23.006 15.467 -23.014 1.00 . A A . 173 ILE CB 1 1
21 28225 1 1 79 ILE CD1 C 20.476 14.890 -22.812 1.00 . A A . 173 ILE CD1 1 1
21 28226 1 1 79 ILE CG1 C 21.778 15.254 -22.097 1.00 . A A . 173 ILE CG1 1 1
21 28227 1 1 79 ILE CG2 C 22.698 16.498 -24.136 1.00 . A A . 173 ILE CG2 1 1
21 28228 1 1 79 ILE H H 24.285 13.454 -21.741 1.00 . A A . 173 ILE H 1 1
21 28229 1 1 79 ILE HA H 22.733 13.710 -24.288 1.00 . A A . 173 ILE HA 1 1
21 28230 1 1 79 ILE HB H 23.801 15.873 -22.404 1.00 . A A . 173 ILE HB 1 1
21 28231 1 1 79 ILE HD11 H 19.766 14.515 -22.079 1.00 . A A . 173 ILE HD11 1 1
21 28232 1 1 79 ILE HD12 H 20.060 15.773 -23.296 1.00 . A A . 173 ILE HD12 1 1
21 28233 1 1 79 ILE HD13 H 20.662 14.107 -23.557 1.00 . A A . 173 ILE HD13 1 1
21 28234 1 1 79 ILE HG12 H 22.003 14.477 -21.375 1.00 . A A . 173 ILE HG12 1 1
21 28235 1 1 79 ILE HG13 H 21.600 16.187 -21.532 1.00 . A A . 173 ILE HG13 1 1
21 28236 1 1 79 ILE HG21 H 23.628 16.813 -24.609 1.00 . A A . 173 ILE HG21 1 1
21 28237 1 1 79 ILE HG22 H 22.046 16.049 -24.883 1.00 . A A . 173 ILE HG22 1 1
21 28238 1 1 79 ILE HG23 H 22.209 17.373 -23.702 1.00 . A A . 173 ILE HG23 1 1
21 28239 1 1 79 ILE N N 23.806 13.131 -22.583 1.00 . A A . 173 ILE N 1 1
21 28240 1 1 79 ILE O O 25.772 14.844 -23.853 1.00 . A A . 173 ILE O 1 1
21 28241 1 1 80 ARG C C 25.473 15.294 -27.673 1.00 . A A . 174 ARG C 1 1
21 28242 1 1 80 ARG CA C 25.901 14.326 -26.577 1.00 . A A . 174 ARG CA 1 1
21 28243 1 1 80 ARG CB C 26.368 12.999 -27.180 1.00 . A A . 174 ARG CB 1 1
21 28244 1 1 80 ARG CD C 28.126 11.767 -28.457 1.00 . A A . 174 ARG CD 1 1
21 28245 1 1 80 ARG CG C 27.801 13.034 -27.715 1.00 . A A . 174 ARG CG 1 1
21 28246 1 1 80 ARG CZ C 30.013 12.297 -30.000 1.00 . A A . 174 ARG CZ 1 1
21 28247 1 1 80 ARG H H 23.888 13.705 -26.120 1.00 . A A . 174 ARG H 1 1
21 28248 1 1 80 ARG HA H 26.714 14.768 -25.995 1.00 . A A . 174 ARG HA 1 1
21 28249 1 1 80 ARG HB2 H 26.298 12.230 -26.407 1.00 . A A . 174 ARG HB2 1 1
21 28250 1 1 80 ARG HB3 H 25.683 12.726 -28.002 1.00 . A A . 174 ARG HB3 1 1
21 28251 1 1 80 ARG HD2 H 27.947 10.926 -27.802 1.00 . A A . 174 ARG HD2 1 1
21 28252 1 1 80 ARG HD3 H 27.476 11.680 -29.325 1.00 . A A . 174 ARG HD3 1 1
21 28253 1 1 80 ARG HE H 30.184 11.283 -28.272 1.00 . A A . 174 ARG HE 1 1
21 28254 1 1 80 ARG HG2 H 27.915 13.866 -28.392 1.00 . A A . 174 ARG HG2 1 1
21 28255 1 1 80 ARG HG3 H 28.493 13.152 -26.879 1.00 . A A . 174 ARG HG3 1 1
21 28256 1 1 80 ARG HH11 H 28.270 13.054 -30.688 1.00 . A A . 174 ARG HH11 1 1
21 28257 1 1 80 ARG HH12 H 29.656 13.341 -31.691 1.00 . A A . 174 ARG HH12 1 1
21 28258 1 1 80 ARG HH21 H 31.885 11.728 -29.587 1.00 . A A . 174 ARG HH21 1 1
21 28259 1 1 80 ARG HH22 H 31.672 12.611 -31.076 1.00 . A A . 174 ARG HH22 1 1
21 28260 1 1 80 ARG N N 24.748 14.089 -25.705 1.00 . A A . 174 ARG N 1 1
21 28261 1 1 80 ARG NE N 29.534 11.749 -28.890 1.00 . A A . 174 ARG NE 1 1
21 28262 1 1 80 ARG NH1 N 29.257 12.942 -30.862 1.00 . A A . 174 ARG NH1 1 1
21 28263 1 1 80 ARG NH2 N 31.286 12.202 -30.242 1.00 . A A . 174 ARG NH2 1 1
21 28264 1 1 80 ARG O O 24.299 15.465 -27.894 1.00 . A A . 174 ARG O 1 1
21 28265 1 1 81 GLY C C 26.218 16.111 -30.768 1.00 . A A . 175 GLY C 1 1
21 28266 1 1 81 GLY CA C 26.098 16.823 -29.439 1.00 . A A . 175 GLY CA 1 1
21 28267 1 1 81 GLY H H 27.372 15.727 -28.168 1.00 . A A . 175 GLY H 1 1
21 28268 1 1 81 GLY HA2 H 25.074 17.197 -29.330 1.00 . A A . 175 GLY HA2 1 1
21 28269 1 1 81 GLY HA3 H 26.782 17.660 -29.425 1.00 . A A . 175 GLY HA3 1 1
21 28270 1 1 81 GLY N N 26.415 15.907 -28.364 1.00 . A A . 175 GLY N 1 1
21 28271 1 1 81 GLY O O 27.073 15.243 -30.955 1.00 . A A . 175 GLY O 1 1
21 28272 1 1 82 LYS C C 26.624 16.531 -33.774 1.00 . A A . 176 LYS C 1 1
21 28273 1 1 82 LYS CA C 25.395 15.979 -33.078 1.00 . A A . 176 LYS CA 1 1
21 28274 1 1 82 LYS CB C 24.170 16.442 -33.878 1.00 . A A . 176 LYS CB 1 1
21 28275 1 1 82 LYS CD C 22.632 14.445 -33.844 1.00 . A A . 176 LYS CD 1 1
21 28276 1 1 82 LYS CE C 21.184 14.004 -33.575 1.00 . A A . 176 LYS CE 1 1
21 28277 1 1 82 LYS CG C 22.824 15.882 -33.422 1.00 . A A . 176 LYS CG 1 1
21 28278 1 1 82 LYS H H 24.691 17.230 -31.478 1.00 . A A . 176 LYS H 1 1
21 28279 1 1 82 LYS HA H 25.449 14.891 -33.063 1.00 . A A . 176 LYS HA 1 1
21 28280 1 1 82 LYS HB2 H 24.110 17.531 -33.821 1.00 . A A . 176 LYS HB2 1 1
21 28281 1 1 82 LYS HB3 H 24.322 16.176 -34.919 1.00 . A A . 176 LYS HB3 1 1
21 28282 1 1 82 LYS HD2 H 22.852 14.354 -34.914 1.00 . A A . 176 LYS HD2 1 1
21 28283 1 1 82 LYS HD3 H 23.317 13.808 -33.274 1.00 . A A . 176 LYS HD3 1 1
21 28284 1 1 82 LYS HE2 H 20.969 14.113 -32.509 1.00 . A A . 176 LYS HE2 1 1
21 28285 1 1 82 LYS HE3 H 20.507 14.640 -34.135 1.00 . A A . 176 LYS HE3 1 1
21 28286 1 1 82 LYS HG2 H 22.734 15.951 -32.352 1.00 . A A . 176 LYS HG2 1 1
21 28287 1 1 82 LYS HG3 H 22.027 16.472 -33.868 1.00 . A A . 176 LYS HG3 1 1
21 28288 1 1 82 LYS HZ1 H 21.138 12.436 -34.953 1.00 . A A . 176 LYS HZ1 1 1
21 28289 1 1 82 LYS HZ2 H 19.985 12.330 -33.774 1.00 . A A . 176 LYS HZ2 1 1
21 28290 1 1 82 LYS HZ3 H 21.556 11.964 -33.420 1.00 . A A . 176 LYS HZ3 1 1
21 28291 1 1 82 LYS N N 25.370 16.504 -31.702 1.00 . A A . 176 LYS N 1 1
21 28292 1 1 82 LYS NZ N 20.947 12.570 -33.972 1.00 . A A . 176 LYS NZ 1 1
21 28293 1 1 82 LYS O O 27.308 15.846 -34.521 1.00 . A A . 176 LYS O 1 1
21 28294 1 1 83 ILE C C 28.659 19.233 -32.898 1.00 . A A . 177 ILE C 1 1
21 28295 1 1 83 ILE CA C 27.957 18.576 -34.089 1.00 . A A . 177 ILE CA 1 1
21 28296 1 1 83 ILE CB C 27.422 19.693 -35.057 1.00 . A A . 177 ILE CB 1 1
21 28297 1 1 83 ILE CD1 C 27.344 18.194 -37.213 1.00 . A A . 177 ILE CD1 1 1
21 28298 1 1 83 ILE CG1 C 26.582 19.085 -36.209 1.00 . A A . 177 ILE CG1 1 1
21 28299 1 1 83 ILE CG2 C 28.590 20.553 -35.629 1.00 . A A . 177 ILE CG2 1 1
21 28300 1 1 83 ILE H H 26.224 18.277 -32.889 1.00 . A A . 177 ILE H 1 1
21 28301 1 1 83 ILE HA H 28.642 17.924 -34.621 1.00 . A A . 177 ILE HA 1 1
21 28302 1 1 83 ILE HB H 26.770 20.350 -34.483 1.00 . A A . 177 ILE HB 1 1
21 28303 1 1 83 ILE HD11 H 26.642 17.792 -37.944 1.00 . A A . 177 ILE HD11 1 1
21 28304 1 1 83 ILE HD12 H 28.100 18.778 -37.737 1.00 . A A . 177 ILE HD12 1 1
21 28305 1 1 83 ILE HD13 H 27.818 17.369 -36.689 1.00 . A A . 177 ILE HD13 1 1
21 28306 1 1 83 ILE HG12 H 25.767 18.501 -35.778 1.00 . A A . 177 ILE HG12 1 1
21 28307 1 1 83 ILE HG13 H 26.125 19.907 -36.763 1.00 . A A . 177 ILE HG13 1 1
21 28308 1 1 83 ILE HG21 H 29.037 21.151 -34.820 1.00 . A A . 177 ILE HG21 1 1
21 28309 1 1 83 ILE HG22 H 29.356 19.909 -36.057 1.00 . A A . 177 ILE HG22 1 1
21 28310 1 1 83 ILE HG23 H 28.211 21.226 -36.393 1.00 . A A . 177 ILE HG23 1 1
21 28311 1 1 83 ILE N N 26.850 17.806 -33.517 1.00 . A A . 177 ILE N 1 1
21 28312 1 1 83 ILE O O 27.994 19.734 -31.995 1.00 . A A . 177 ILE O 1 1
21 28313 1 1 84 SER C C 32.067 20.363 -32.541 1.00 . A A . 178 SER C 1 1
21 28314 1 1 84 SER CA C 30.769 19.913 -31.876 1.00 . A A . 178 SER CA 1 1
21 28315 1 1 84 SER CB C 31.047 18.947 -30.724 1.00 . A A . 178 SER CB 1 1
21 28316 1 1 84 SER H H 30.494 18.830 -33.677 1.00 . A A . 178 SER H 1 1
21 28317 1 1 84 SER HA H 30.230 20.785 -31.505 1.00 . A A . 178 SER HA 1 1
21 28318 1 1 84 SER HB2 H 31.688 19.439 -29.990 1.00 . A A . 178 SER HB2 1 1
21 28319 1 1 84 SER HB3 H 30.107 18.673 -30.251 1.00 . A A . 178 SER HB3 1 1
21 28320 1 1 84 SER HG H 31.076 17.310 -31.776 1.00 . A A . 178 SER HG 1 1
21 28321 1 1 84 SER N N 29.986 19.249 -32.912 1.00 . A A . 178 SER N 1 1
21 28322 1 1 84 SER O O 32.475 19.774 -33.539 1.00 . A A . 178 SER O 1 1
21 28323 1 1 84 SER OG O 31.684 17.773 -31.195 1.00 . A A . 178 SER OG 1 1
21 28324 1 1 85 ASN C C 34.928 22.412 -31.590 1.00 . A A . 179 ASN C 1 1
21 28325 1 1 85 ASN CA C 33.895 21.980 -32.636 1.00 . A A . 179 ASN CA 1 1
21 28326 1 1 85 ASN CB C 33.529 23.205 -33.491 1.00 . A A . 179 ASN CB 1 1
21 28327 1 1 85 ASN CG C 33.083 24.392 -32.653 1.00 . A A . 179 ASN CG 1 1
21 28328 1 1 85 ASN H H 32.282 21.915 -31.237 1.00 . A A . 179 ASN H 1 1
21 28329 1 1 85 ASN HA H 34.356 21.216 -33.277 1.00 . A A . 179 ASN HA 1 1
21 28330 1 1 85 ASN HB2 H 34.402 23.499 -34.075 1.00 . A A . 179 ASN HB2 1 1
21 28331 1 1 85 ASN HB3 H 32.728 22.942 -34.177 1.00 . A A . 179 ASN HB3 1 1
21 28332 1 1 85 ASN HD21 H 34.258 25.610 -33.718 1.00 . A A . 179 ASN HD21 1 1
21 28333 1 1 85 ASN HD22 H 33.337 26.360 -32.436 1.00 . A A . 179 ASN HD22 1 1
21 28334 1 1 85 ASN N N 32.678 21.424 -32.031 1.00 . A A . 179 ASN N 1 1
21 28335 1 1 85 ASN ND2 N 33.591 25.546 -32.970 1.00 . A A . 179 ASN ND2 1 1
21 28336 1 1 85 ASN O O 35.792 23.245 -31.852 1.00 . A A . 179 ASN O 1 1
21 28337 1 1 85 ASN OD1 O 32.302 24.255 -31.726 1.00 . A A . 179 ASN OD1 1 1
21 28338 1 1 86 SER C C 35.794 21.152 -28.226 1.00 . A A . 180 SER C 1 1
21 28339 1 1 86 SER CA C 35.709 22.251 -29.265 1.00 . A A . 180 SER CA 1 1
21 28340 1 1 86 SER CB C 35.203 23.546 -28.611 1.00 . A A . 180 SER CB 1 1
21 28341 1 1 86 SER H H 34.104 21.199 -30.183 1.00 . A A . 180 SER H 1 1
21 28342 1 1 86 SER HXT H 36.875 20.063 -27.318 1.00 . A A . 180 SER HXT 1 1
21 28343 1 1 86 SER HA H 36.726 22.419 -29.645 1.00 . A A . 180 SER HA 1 1
21 28344 1 1 86 SER HB2 H 35.776 23.755 -27.704 1.00 . A A . 180 SER HB2 1 1
21 28345 1 1 86 SER HB3 H 35.329 24.372 -29.319 1.00 . A A . 180 SER HB3 1 1
21 28346 1 1 86 SER HG H 33.731 22.731 -27.582 1.00 . A A . 180 SER HG 1 1
21 28347 1 1 86 SER N N 34.824 21.869 -30.376 1.00 . A A . 180 SER N 1 1
21 28348 1 1 86 SER O O 34.845 20.687 -27.638 1.00 . A A . 180 SER O 1 1
21 28349 1 1 86 SER OXT O 36.992 20.715 -28.026 1.00 . A A . 180 SER OXT 1 1
21 28350 1 1 86 SER OG O 33.813 23.382 -28.308 1.00 . A A . 180 SER OG 1 1
22 28351 1 1 1 HIS C C 6.362 -3.466 -3.732 1.00 . A A . 95 HIS C 1 1
22 28352 1 1 1 HIS CA C 7.219 -3.127 -2.522 1.00 . A A . 95 HIS CA 1 1
22 28353 1 1 1 HIS CB C 8.661 -3.606 -2.754 1.00 . A A . 95 HIS CB 1 1
22 28354 1 1 1 HIS CD2 C 9.805 -1.879 -1.296 1.00 . A A . 95 HIS CD2 1 1
22 28355 1 1 1 HIS CE1 C 10.686 -3.106 0.260 1.00 . A A . 95 HIS CE1 1 1
22 28356 1 1 1 HIS CG C 9.482 -3.171 -1.576 1.00 . A A . 95 HIS CG 1 1
22 28357 1 1 1 HIS H1 H 7.429 -3.545 -0.516 1.00 . A A . 95 HIS H1 1 1
22 28358 1 1 1 HIS HA H 7.226 -2.037 -2.449 1.00 . A A . 95 HIS HA 1 1
22 28359 1 1 1 HIS HB2 H 8.683 -4.692 -2.864 1.00 . A A . 95 HIS HB2 1 1
22 28360 1 1 1 HIS HB3 H 9.048 -3.168 -3.677 1.00 . A A . 95 HIS HB3 1 1
22 28361 1 1 1 HIS HD1 H 9.985 -4.958 -0.540 1.00 . A A . 95 HIS HD1 1 1
22 28362 1 1 1 HIS HD2 H 9.561 -0.969 -1.831 1.00 . A A . 95 HIS HD2 1 1
22 28363 1 1 1 HIS HE1 H 11.224 -3.448 1.133 1.00 . A A . 95 HIS HE1 1 1
22 28364 1 1 1 HIS N N 6.722 -3.685 -1.241 1.00 . A A . 95 HIS N 1 1
22 28365 1 1 1 HIS ND1 N 10.035 -3.952 -0.606 1.00 . A A . 95 HIS ND1 1 1
22 28366 1 1 1 HIS NE2 N 10.554 -1.831 -0.140 1.00 . A A . 95 HIS NE2 1 1
22 28367 1 1 1 HIS O O 6.200 -4.598 -4.130 1.00 . A A . 95 HIS O 1 1
22 28368 1 1 2 ILE C C 5.788 -2.086 -6.693 1.00 . A A . 96 ILE C 1 1
22 28369 1 1 2 ILE CA C 4.938 -2.538 -5.509 1.00 . A A . 96 ILE CA 1 1
22 28370 1 1 2 ILE CB C 3.654 -1.650 -5.387 1.00 . A A . 96 ILE CB 1 1
22 28371 1 1 2 ILE CD1 C 2.349 -3.481 -4.015 1.00 . A A . 96 ILE CD1 1 1
22 28372 1 1 2 ILE CG1 C 2.854 -2.010 -4.110 1.00 . A A . 96 ILE CG1 1 1
22 28373 1 1 2 ILE CG2 C 2.756 -1.794 -6.644 1.00 . A A . 96 ILE CG2 1 1
22 28374 1 1 2 ILE H H 5.946 -1.504 -3.942 1.00 . A A . 96 ILE H 1 1
22 28375 1 1 2 ILE HA H 4.646 -3.577 -5.653 1.00 . A A . 96 ILE HA 1 1
22 28376 1 1 2 ILE HB H 3.965 -0.609 -5.308 1.00 . A A . 96 ILE HB 1 1
22 28377 1 1 2 ILE HD11 H 3.196 -4.168 -4.018 1.00 . A A . 96 ILE HD11 1 1
22 28378 1 1 2 ILE HD12 H 1.792 -3.611 -3.088 1.00 . A A . 96 ILE HD12 1 1
22 28379 1 1 2 ILE HD13 H 1.694 -3.707 -4.857 1.00 . A A . 96 ILE HD13 1 1
22 28380 1 1 2 ILE HG12 H 3.478 -1.807 -3.239 1.00 . A A . 96 ILE HG12 1 1
22 28381 1 1 2 ILE HG13 H 1.988 -1.350 -4.055 1.00 . A A . 96 ILE HG13 1 1
22 28382 1 1 2 ILE HG21 H 3.264 -1.365 -7.509 1.00 . A A . 96 ILE HG21 1 1
22 28383 1 1 2 ILE HG22 H 2.546 -2.846 -6.840 1.00 . A A . 96 ILE HG22 1 1
22 28384 1 1 2 ILE HG23 H 1.816 -1.261 -6.489 1.00 . A A . 96 ILE HG23 1 1
22 28385 1 1 2 ILE N N 5.778 -2.420 -4.319 1.00 . A A . 96 ILE N 1 1
22 28386 1 1 2 ILE O O 6.477 -1.071 -6.609 1.00 . A A . 96 ILE O 1 1
22 28387 1 1 3 GLU C C 5.943 -1.372 -9.752 1.00 . A A . 97 GLU C 1 1
22 28388 1 1 3 GLU CA C 6.544 -2.546 -8.969 1.00 . A A . 97 GLU CA 1 1
22 28389 1 1 3 GLU CB C 6.588 -3.780 -9.875 1.00 . A A . 97 GLU CB 1 1
22 28390 1 1 3 GLU CD C 7.308 -6.173 -10.178 1.00 . A A . 97 GLU CD 1 1
22 28391 1 1 3 GLU CG C 7.282 -4.978 -9.243 1.00 . A A . 97 GLU CG 1 1
22 28392 1 1 3 GLU H H 5.188 -3.679 -7.782 1.00 . A A . 97 GLU H 1 1
22 28393 1 1 3 GLU HA H 7.562 -2.289 -8.677 1.00 . A A . 97 GLU HA 1 1
22 28394 1 1 3 GLU HB2 H 5.565 -4.062 -10.126 1.00 . A A . 97 GLU HB2 1 1
22 28395 1 1 3 GLU HB3 H 7.110 -3.521 -10.795 1.00 . A A . 97 GLU HB3 1 1
22 28396 1 1 3 GLU HG2 H 8.306 -4.699 -8.987 1.00 . A A . 97 GLU HG2 1 1
22 28397 1 1 3 GLU HG3 H 6.756 -5.256 -8.328 1.00 . A A . 97 GLU HG3 1 1
22 28398 1 1 3 GLU N N 5.764 -2.853 -7.770 1.00 . A A . 97 GLU N 1 1
22 28399 1 1 3 GLU O O 4.815 -0.943 -9.493 1.00 . A A . 97 GLU O 1 1
22 28400 1 1 3 GLU OE1 O 7.871 -6.051 -11.288 1.00 . A A . 97 GLU OE1 1 1
22 28401 1 1 3 GLU OE2 O 6.743 -7.226 -9.814 1.00 . A A . 97 GLU OE2 1 1
22 28402 1 1 4 GLY C C 6.239 1.554 -10.882 1.00 . A A . 98 GLY C 1 1
22 28403 1 1 4 GLY CA C 6.196 0.208 -11.572 1.00 . A A . 98 GLY CA 1 1
22 28404 1 1 4 GLY H H 7.601 -1.252 -10.921 1.00 . A A . 98 GLY H 1 1
22 28405 1 1 4 GLY HA2 H 6.806 0.258 -12.472 1.00 . A A . 98 GLY HA2 1 1
22 28406 1 1 4 GLY HA3 H 5.169 -0.009 -11.863 1.00 . A A . 98 GLY HA3 1 1
22 28407 1 1 4 GLY N N 6.687 -0.872 -10.730 1.00 . A A . 98 GLY N 1 1
22 28408 1 1 4 GLY O O 7.319 2.068 -10.592 1.00 . A A . 98 GLY O 1 1
22 28409 1 1 5 ARG C C 5.657 4.547 -10.693 1.00 . A A . 99 ARG C 1 1
22 28410 1 1 5 ARG CA C 4.911 3.426 -9.943 1.00 . A A . 99 ARG CA 1 1
22 28411 1 1 5 ARG CB C 5.435 3.361 -8.493 1.00 . A A . 99 ARG CB 1 1
22 28412 1 1 5 ARG CD C 5.736 2.020 -6.404 1.00 . A A . 99 ARG CD 1 1
22 28413 1 1 5 ARG CG C 4.766 2.375 -7.556 1.00 . A A . 99 ARG CG 1 1
22 28414 1 1 5 ARG CZ C 7.623 3.628 -6.036 1.00 . A A . 99 ARG CZ 1 1
22 28415 1 1 5 ARG H H 4.222 1.616 -10.868 1.00 . A A . 99 ARG H 1 1
22 28416 1 1 5 ARG HA H 3.853 3.685 -9.918 1.00 . A A . 99 ARG HA 1 1
22 28417 1 1 5 ARG HB2 H 6.485 3.093 -8.533 1.00 . A A . 99 ARG HB2 1 1
22 28418 1 1 5 ARG HB3 H 5.352 4.354 -8.049 1.00 . A A . 99 ARG HB3 1 1
22 28419 1 1 5 ARG HD2 H 5.184 1.475 -5.638 1.00 . A A . 99 ARG HD2 1 1
22 28420 1 1 5 ARG HD3 H 6.510 1.363 -6.796 1.00 . A A . 99 ARG HD3 1 1
22 28421 1 1 5 ARG HE H 5.824 3.736 -5.140 1.00 . A A . 99 ARG HE 1 1
22 28422 1 1 5 ARG HG2 H 3.860 2.823 -7.151 1.00 . A A . 99 ARG HG2 1 1
22 28423 1 1 5 ARG HG3 H 4.509 1.463 -8.095 1.00 . A A . 99 ARG HG3 1 1
22 28424 1 1 5 ARG HH11 H 8.133 2.169 -7.328 1.00 . A A . 99 ARG HH11 1 1
22 28425 1 1 5 ARG HH12 H 9.358 3.377 -7.036 1.00 . A A . 99 ARG HH12 1 1
22 28426 1 1 5 ARG HH21 H 7.465 5.215 -4.814 1.00 . A A . 99 ARG HH21 1 1
22 28427 1 1 5 ARG HH22 H 8.989 5.044 -5.642 1.00 . A A . 99 ARG HH22 1 1
22 28428 1 1 5 ARG N N 5.061 2.114 -10.610 1.00 . A A . 99 ARG N 1 1
22 28429 1 1 5 ARG NE N 6.379 3.207 -5.790 1.00 . A A . 99 ARG NE 1 1
22 28430 1 1 5 ARG NH1 N 8.435 3.007 -6.856 1.00 . A A . 99 ARG NH1 1 1
22 28431 1 1 5 ARG NH2 N 8.055 4.710 -5.449 1.00 . A A . 99 ARG NH2 1 1
22 28432 1 1 5 ARG O O 5.227 5.008 -11.755 1.00 . A A . 99 ARG O 1 1
22 28433 1 1 6 HIS C C 9.020 5.501 -10.430 1.00 . A A . 100 HIS C 1 1
22 28434 1 1 6 HIS CA C 7.618 6.022 -10.653 1.00 . A A . 100 HIS CA 1 1
22 28435 1 1 6 HIS CB C 7.426 7.347 -9.896 1.00 . A A . 100 HIS CB 1 1
22 28436 1 1 6 HIS CD2 C 6.203 8.415 -11.935 1.00 . A A . 100 HIS CD2 1 1
22 28437 1 1 6 HIS CE1 C 6.220 10.487 -11.303 1.00 . A A . 100 HIS CE1 1 1
22 28438 1 1 6 HIS CG C 6.818 8.436 -10.726 1.00 . A A . 100 HIS CG 1 1
22 28439 1 1 6 HIS H H 7.086 4.533 -9.269 1.00 . A A . 100 HIS H 1 1
22 28440 1 1 6 HIS HA H 7.437 6.151 -11.717 1.00 . A A . 100 HIS HA 1 1
22 28441 1 1 6 HIS HB2 H 6.790 7.169 -9.030 1.00 . A A . 100 HIS HB2 1 1
22 28442 1 1 6 HIS HB3 H 8.400 7.690 -9.539 1.00 . A A . 100 HIS HB3 1 1
22 28443 1 1 6 HIS HD1 H 7.194 10.173 -9.475 1.00 . A A . 100 HIS HD1 1 1
22 28444 1 1 6 HIS HD2 H 6.041 7.537 -12.540 1.00 . A A . 100 HIS HD2 1 1
22 28445 1 1 6 HIS HE1 H 6.091 11.565 -11.292 1.00 . A A . 100 HIS HE1 1 1
22 28446 1 1 6 HIS N N 6.764 4.984 -10.110 1.00 . A A . 100 HIS N 1 1
22 28447 1 1 6 HIS ND1 N 6.801 9.780 -10.348 1.00 . A A . 100 HIS ND1 1 1
22 28448 1 1 6 HIS NE2 N 5.851 9.686 -12.264 1.00 . A A . 100 HIS NE2 1 1
22 28449 1 1 6 HIS O O 9.271 4.814 -9.434 1.00 . A A . 100 HIS O 1 1
22 28450 1 1 7 MET C C 12.079 6.715 -11.519 1.00 . A A . 101 MET C 1 1
22 28451 1 1 7 MET CA C 11.304 5.441 -11.285 1.00 . A A . 101 MET CA 1 1
22 28452 1 1 7 MET CB C 11.645 4.397 -12.347 1.00 . A A . 101 MET CB 1 1
22 28453 1 1 7 MET CE C 11.270 4.216 -16.410 1.00 . A A . 101 MET CE 1 1
22 28454 1 1 7 MET CG C 11.043 4.668 -13.703 1.00 . A A . 101 MET CG 1 1
22 28455 1 1 7 MET H H 9.617 6.401 -12.140 1.00 . A A . 101 MET H 1 1
22 28456 1 1 7 MET HA H 11.542 5.053 -10.295 1.00 . A A . 101 MET HA 1 1
22 28457 1 1 7 MET HB2 H 12.723 4.365 -12.459 1.00 . A A . 101 MET HB2 1 1
22 28458 1 1 7 MET HB3 H 11.304 3.426 -11.998 1.00 . A A . 101 MET HB3 1 1
22 28459 1 1 7 MET HE1 H 10.283 4.674 -16.436 1.00 . A A . 101 MET HE1 1 1
22 28460 1 1 7 MET HE2 H 12.029 4.990 -16.524 1.00 . A A . 101 MET HE2 1 1
22 28461 1 1 7 MET HE3 H 11.362 3.498 -17.225 1.00 . A A . 101 MET HE3 1 1
22 28462 1 1 7 MET HG2 H 9.965 4.706 -13.614 1.00 . A A . 101 MET HG2 1 1
22 28463 1 1 7 MET HG3 H 11.406 5.627 -14.069 1.00 . A A . 101 MET HG3 1 1
22 28464 1 1 7 MET N N 9.904 5.822 -11.352 1.00 . A A . 101 MET N 1 1
22 28465 1 1 7 MET O O 11.603 7.614 -12.207 1.00 . A A . 101 MET O 1 1
22 28466 1 1 7 MET SD S 11.499 3.381 -14.867 1.00 . A A . 101 MET SD 1 1
22 28467 1 1 8 ASP C C 15.190 7.885 -11.804 1.00 . A A . 102 ASP C 1 1
22 28468 1 1 8 ASP CA C 14.003 8.042 -10.870 1.00 . A A . 102 ASP CA 1 1
22 28469 1 1 8 ASP CB C 14.465 8.328 -9.436 1.00 . A A . 102 ASP CB 1 1
22 28470 1 1 8 ASP CG C 13.295 8.472 -8.456 1.00 . A A . 102 ASP CG 1 1
22 28471 1 1 8 ASP H H 13.590 6.010 -10.371 1.00 . A A . 102 ASP H 1 1
22 28472 1 1 8 ASP HA H 13.380 8.867 -11.209 1.00 . A A . 102 ASP HA 1 1
22 28473 1 1 8 ASP HB2 H 15.098 7.508 -9.100 1.00 . A A . 102 ASP HB2 1 1
22 28474 1 1 8 ASP HB3 H 15.050 9.245 -9.429 1.00 . A A . 102 ASP HB3 1 1
22 28475 1 1 8 ASP N N 13.235 6.803 -10.897 1.00 . A A . 102 ASP N 1 1
22 28476 1 1 8 ASP O O 16.073 7.077 -11.551 1.00 . A A . 102 ASP O 1 1
22 28477 1 1 8 ASP OD1 O 12.148 8.726 -8.897 1.00 . A A . 102 ASP OD1 1 1
22 28478 1 1 8 ASP OD2 O 13.521 8.293 -7.239 1.00 . A A . 102 ASP OD2 1 1
22 28479 1 1 9 LEU C C 17.106 9.646 -13.968 1.00 . A A . 103 LEU C 1 1
22 28480 1 1 9 LEU CA C 16.232 8.435 -13.934 1.00 . A A . 103 LEU CA 1 1
22 28481 1 1 9 LEU CB C 15.649 8.254 -15.328 1.00 . A A . 103 LEU CB 1 1
22 28482 1 1 9 LEU CD1 C 16.364 5.940 -15.912 1.00 . A A . 103 LEU CD1 1 1
22 28483 1 1 9 LEU CD2 C 14.167 6.228 -14.820 1.00 . A A . 103 LEU CD2 1 1
22 28484 1 1 9 LEU CG C 15.169 6.860 -15.770 1.00 . A A . 103 LEU CG 1 1
22 28485 1 1 9 LEU H H 14.436 9.272 -13.084 1.00 . A A . 103 LEU H 1 1
22 28486 1 1 9 LEU HA H 16.846 7.571 -13.688 1.00 . A A . 103 LEU HA 1 1
22 28487 1 1 9 LEU HB2 H 14.840 8.948 -15.415 1.00 . A A . 103 LEU HB2 1 1
22 28488 1 1 9 LEU HB3 H 16.413 8.568 -16.039 1.00 . A A . 103 LEU HB3 1 1
22 28489 1 1 9 LEU HD11 H 16.047 4.995 -16.346 1.00 . A A . 103 LEU HD11 1 1
22 28490 1 1 9 LEU HD12 H 16.806 5.749 -14.932 1.00 . A A . 103 LEU HD12 1 1
22 28491 1 1 9 LEU HD13 H 17.114 6.395 -16.552 1.00 . A A . 103 LEU HD13 1 1
22 28492 1 1 9 LEU HD21 H 13.334 6.908 -14.659 1.00 . A A . 103 LEU HD21 1 1
22 28493 1 1 9 LEU HD22 H 14.647 6.016 -13.864 1.00 . A A . 103 LEU HD22 1 1
22 28494 1 1 9 LEU HD23 H 13.802 5.297 -15.245 1.00 . A A . 103 LEU HD23 1 1
22 28495 1 1 9 LEU HG H 14.699 6.958 -16.748 1.00 . A A . 103 LEU HG 1 1
22 28496 1 1 9 LEU N N 15.183 8.600 -12.919 1.00 . A A . 103 LEU N 1 1
22 28497 1 1 9 LEU O O 16.635 10.767 -14.107 1.00 . A A . 103 LEU O 1 1
22 28498 1 1 10 THR C C 19.796 10.826 -15.222 1.00 . A A . 104 THR C 1 1
22 28499 1 1 10 THR CA C 19.378 10.476 -13.809 1.00 . A A . 104 THR CA 1 1
22 28500 1 1 10 THR CB C 20.607 10.078 -12.971 1.00 . A A . 104 THR CB 1 1
22 28501 1 1 10 THR CG2 C 21.512 11.285 -12.704 1.00 . A A . 104 THR CG2 1 1
22 28502 1 1 10 THR H H 18.694 8.443 -13.821 1.00 . A A . 104 THR H 1 1
22 28503 1 1 10 THR HA H 18.921 11.352 -13.355 1.00 . A A . 104 THR HA 1 1
22 28504 1 1 10 THR HB H 21.169 9.302 -13.491 1.00 . A A . 104 THR HB 1 1
22 28505 1 1 10 THR HG1 H 19.677 8.761 -11.854 1.00 . A A . 104 THR HG1 1 1
22 28506 1 1 10 THR HG21 H 20.919 12.111 -12.298 1.00 . A A . 104 THR HG21 1 1
22 28507 1 1 10 THR HG22 H 21.987 11.605 -13.631 1.00 . A A . 104 THR HG22 1 1
22 28508 1 1 10 THR HG23 H 22.279 11.008 -11.984 1.00 . A A . 104 THR HG23 1 1
22 28509 1 1 10 THR N N 18.392 9.403 -13.857 1.00 . A A . 104 THR N 1 1
22 28510 1 1 10 THR O O 19.978 9.944 -16.066 1.00 . A A . 104 THR O 1 1
22 28511 1 1 10 THR OG1 O 20.170 9.575 -11.706 1.00 . A A . 104 THR OG1 1 1
22 28512 1 1 11 ILE C C 21.643 13.257 -16.721 1.00 . A A . 105 ILE C 1 1
22 28513 1 1 11 ILE CA C 20.277 12.598 -16.815 1.00 . A A . 105 ILE CA 1 1
22 28514 1 1 11 ILE CB C 19.228 13.628 -17.332 1.00 . A A . 105 ILE CB 1 1
22 28515 1 1 11 ILE CD1 C 17.412 11.809 -17.778 1.00 . A A . 105 ILE CD1 1 1
22 28516 1 1 11 ILE CG1 C 17.790 13.135 -17.069 1.00 . A A . 105 ILE CG1 1 1
22 28517 1 1 11 ILE CG2 C 19.469 13.946 -18.831 1.00 . A A . 105 ILE CG2 1 1
22 28518 1 1 11 ILE H H 19.771 12.801 -14.757 1.00 . A A . 105 ILE H 1 1
22 28519 1 1 11 ILE HA H 20.328 11.759 -17.507 1.00 . A A . 105 ILE HA 1 1
22 28520 1 1 11 ILE HB H 19.349 14.536 -16.771 1.00 . A A . 105 ILE HB 1 1
22 28521 1 1 11 ILE HD11 H 18.099 11.020 -17.476 1.00 . A A . 105 ILE HD11 1 1
22 28522 1 1 11 ILE HD12 H 16.398 11.526 -17.502 1.00 . A A . 105 ILE HD12 1 1
22 28523 1 1 11 ILE HD13 H 17.473 11.936 -18.859 1.00 . A A . 105 ILE HD13 1 1
22 28524 1 1 11 ILE HG12 H 17.650 13.021 -15.984 1.00 . A A . 105 ILE HG12 1 1
22 28525 1 1 11 ILE HG13 H 17.103 13.912 -17.399 1.00 . A A . 105 ILE HG13 1 1
22 28526 1 1 11 ILE HG21 H 19.484 13.025 -19.413 1.00 . A A . 105 ILE HG21 1 1
22 28527 1 1 11 ILE HG22 H 18.671 14.593 -19.197 1.00 . A A . 105 ILE HG22 1 1
22 28528 1 1 11 ILE HG23 H 20.421 14.464 -18.946 1.00 . A A . 105 ILE HG23 1 1
22 28529 1 1 11 ILE N N 19.927 12.116 -15.488 1.00 . A A . 105 ILE N 1 1
22 28530 1 1 11 ILE O O 21.896 14.045 -15.818 1.00 . A A . 105 ILE O 1 1
22 28531 1 1 12 SER C C 24.294 14.002 -19.002 1.00 . A A . 106 SER C 1 1
22 28532 1 1 12 SER CA C 23.883 13.495 -17.631 1.00 . A A . 106 SER CA 1 1
22 28533 1 1 12 SER CB C 24.891 12.454 -17.151 1.00 . A A . 106 SER CB 1 1
22 28534 1 1 12 SER H H 22.280 12.245 -18.358 1.00 . A A . 106 SER H 1 1
22 28535 1 1 12 SER HA H 23.907 14.338 -16.942 1.00 . A A . 106 SER HA 1 1
22 28536 1 1 12 SER HB2 H 24.648 12.167 -16.128 1.00 . A A . 106 SER HB2 1 1
22 28537 1 1 12 SER HB3 H 24.828 11.577 -17.792 1.00 . A A . 106 SER HB3 1 1
22 28538 1 1 12 SER HG H 26.263 13.748 -16.634 1.00 . A A . 106 SER HG 1 1
22 28539 1 1 12 SER N N 22.532 12.924 -17.637 1.00 . A A . 106 SER N 1 1
22 28540 1 1 12 SER O O 24.146 13.317 -20.013 1.00 . A A . 106 SER O 1 1
22 28541 1 1 12 SER OG O 26.212 12.966 -17.194 1.00 . A A . 106 SER OG 1 1
22 28542 1 1 13 ASN C C 26.715 15.474 -20.549 1.00 . A A . 107 ASN C 1 1
22 28543 1 1 13 ASN CA C 25.269 15.818 -20.265 1.00 . A A . 107 ASN CA 1 1
22 28544 1 1 13 ASN CB C 25.100 17.314 -20.164 1.00 . A A . 107 ASN CB 1 1
22 28545 1 1 13 ASN CG C 24.487 17.879 -21.373 1.00 . A A . 107 ASN CG 1 1
22 28546 1 1 13 ASN H H 24.892 15.774 -18.192 1.00 . A A . 107 ASN H 1 1
22 28547 1 1 13 ASN HA H 24.662 15.453 -21.082 1.00 . A A . 107 ASN HA 1 1
22 28548 1 1 13 ASN HB2 H 24.456 17.520 -19.324 1.00 . A A . 107 ASN HB2 1 1
22 28549 1 1 13 ASN HB3 H 26.058 17.786 -19.993 1.00 . A A . 107 ASN HB3 1 1
22 28550 1 1 13 ASN HD21 H 22.967 18.564 -20.284 1.00 . A A . 107 ASN HD21 1 1
22 28551 1 1 13 ASN HD22 H 22.858 18.802 -21.992 1.00 . A A . 107 ASN HD22 1 1
22 28552 1 1 13 ASN N N 24.805 15.221 -19.040 1.00 . A A . 107 ASN N 1 1
22 28553 1 1 13 ASN ND2 N 23.350 18.465 -21.206 1.00 . A A . 107 ASN ND2 1 1
22 28554 1 1 13 ASN O O 27.627 16.016 -19.948 1.00 . A A . 107 ASN O 1 1
22 28555 1 1 13 ASN OD1 O 24.997 17.735 -22.472 1.00 . A A . 107 ASN OD1 1 1
22 28556 1 1 14 GLU C C 29.015 15.326 -22.552 1.00 . A A . 108 GLU C 1 1
22 28557 1 1 14 GLU CA C 28.269 14.173 -21.881 1.00 . A A . 108 GLU CA 1 1
22 28558 1 1 14 GLU CB C 28.196 12.991 -22.851 1.00 . A A . 108 GLU CB 1 1
22 28559 1 1 14 GLU CD C 29.853 11.060 -23.262 1.00 . A A . 108 GLU CD 1 1
22 28560 1 1 14 GLU CG C 28.841 11.710 -22.307 1.00 . A A . 108 GLU CG 1 1
22 28561 1 1 14 GLU H H 26.133 14.188 -21.987 1.00 . A A . 108 GLU H 1 1
22 28562 1 1 14 GLU HA H 28.821 13.875 -20.990 1.00 . A A . 108 GLU HA 1 1
22 28563 1 1 14 GLU HB2 H 27.149 12.779 -23.060 1.00 . A A . 108 GLU HB2 1 1
22 28564 1 1 14 GLU HB3 H 28.670 13.288 -23.780 1.00 . A A . 108 GLU HB3 1 1
22 28565 1 1 14 GLU HG2 H 29.338 11.939 -21.367 1.00 . A A . 108 GLU HG2 1 1
22 28566 1 1 14 GLU HG3 H 28.049 10.989 -22.100 1.00 . A A . 108 GLU HG3 1 1
22 28567 1 1 14 GLU N N 26.921 14.585 -21.499 1.00 . A A . 108 GLU N 1 1
22 28568 1 1 14 GLU O O 30.237 15.357 -22.586 1.00 . A A . 108 GLU O 1 1
22 28569 1 1 14 GLU OE1 O 30.060 11.559 -24.394 1.00 . A A . 108 GLU OE1 1 1
22 28570 1 1 14 GLU OE2 O 30.357 9.971 -22.918 1.00 . A A . 108 GLU OE2 1 1
22 28571 1 1 15 LEU C C 29.443 18.462 -22.845 1.00 . A A . 109 LEU C 1 1
22 28572 1 1 15 LEU CA C 28.843 17.425 -23.779 1.00 . A A . 109 LEU CA 1 1
22 28573 1 1 15 LEU CB C 27.764 18.134 -24.592 1.00 . A A . 109 LEU CB 1 1
22 28574 1 1 15 LEU CD1 C 26.006 18.170 -26.340 1.00 . A A . 109 LEU CD1 1 1
22 28575 1 1 15 LEU CD2 C 28.270 17.235 -26.897 1.00 . A A . 109 LEU CD2 1 1
22 28576 1 1 15 LEU CG C 27.200 17.388 -25.806 1.00 . A A . 109 LEU CG 1 1
22 28577 1 1 15 LEU H H 27.256 16.215 -23.010 1.00 . A A . 109 LEU H 1 1
22 28578 1 1 15 LEU HA H 29.629 17.072 -24.446 1.00 . A A . 109 LEU HA 1 1
22 28579 1 1 15 LEU HB2 H 26.939 18.365 -23.923 1.00 . A A . 109 LEU HB2 1 1
22 28580 1 1 15 LEU HB3 H 28.175 19.080 -24.936 1.00 . A A . 109 LEU HB3 1 1
22 28581 1 1 15 LEU HD11 H 26.321 19.168 -26.647 1.00 . A A . 109 LEU HD11 1 1
22 28582 1 1 15 LEU HD12 H 25.248 18.256 -25.557 1.00 . A A . 109 LEU HD12 1 1
22 28583 1 1 15 LEU HD13 H 25.575 17.650 -27.187 1.00 . A A . 109 LEU HD13 1 1
22 28584 1 1 15 LEU HD21 H 29.057 16.568 -26.544 1.00 . A A . 109 LEU HD21 1 1
22 28585 1 1 15 LEU HD22 H 28.702 18.208 -27.132 1.00 . A A . 109 LEU HD22 1 1
22 28586 1 1 15 LEU HD23 H 27.826 16.815 -27.793 1.00 . A A . 109 LEU HD23 1 1
22 28587 1 1 15 LEU HG H 26.863 16.400 -25.497 1.00 . A A . 109 LEU HG 1 1
22 28588 1 1 15 LEU N N 28.261 16.281 -23.079 1.00 . A A . 109 LEU N 1 1
22 28589 1 1 15 LEU O O 30.422 19.117 -23.186 1.00 . A A . 109 LEU O 1 1
22 28590 1 1 16 THR C C 29.692 19.279 -19.471 1.00 . A A . 110 THR C 1 1
22 28591 1 1 16 THR CA C 29.166 19.771 -20.811 1.00 . A A . 110 THR CA 1 1
22 28592 1 1 16 THR CB C 27.952 20.678 -20.521 1.00 . A A . 110 THR CB 1 1
22 28593 1 1 16 THR CG2 C 27.252 21.105 -21.802 1.00 . A A . 110 THR CG2 1 1
22 28594 1 1 16 THR H H 27.976 18.130 -21.495 1.00 . A A . 110 THR H 1 1
22 28595 1 1 16 THR HA H 29.941 20.371 -21.286 1.00 . A A . 110 THR HA 1 1
22 28596 1 1 16 THR HB H 28.279 21.557 -19.966 1.00 . A A . 110 THR HB 1 1
22 28597 1 1 16 THR HG1 H 26.467 20.593 -19.259 1.00 . A A . 110 THR HG1 1 1
22 28598 1 1 16 THR HG21 H 27.989 21.436 -22.535 1.00 . A A . 110 THR HG21 1 1
22 28599 1 1 16 THR HG22 H 26.568 21.922 -21.579 1.00 . A A . 110 THR HG22 1 1
22 28600 1 1 16 THR HG23 H 26.681 20.264 -22.202 1.00 . A A . 110 THR HG23 1 1
22 28601 1 1 16 THR N N 28.790 18.680 -21.713 1.00 . A A . 110 THR N 1 1
22 28602 1 1 16 THR O O 30.271 20.041 -18.707 1.00 . A A . 110 THR O 1 1
22 28603 1 1 16 THR OG1 O 26.998 19.955 -19.749 1.00 . A A . 110 THR OG1 1 1
22 28604 1 1 17 GLY C C 28.774 17.664 -16.827 1.00 . A A . 111 GLY C 1 1
22 28605 1 1 17 GLY CA C 29.830 17.435 -17.895 1.00 . A A . 111 GLY CA 1 1
22 28606 1 1 17 GLY H H 28.957 17.415 -19.838 1.00 . A A . 111 GLY H 1 1
22 28607 1 1 17 GLY HA2 H 29.973 16.362 -18.019 1.00 . A A . 111 GLY HA2 1 1
22 28608 1 1 17 GLY HA3 H 30.768 17.879 -17.564 1.00 . A A . 111 GLY HA3 1 1
22 28609 1 1 17 GLY N N 29.450 18.010 -19.176 1.00 . A A . 111 GLY N 1 1
22 28610 1 1 17 GLY O O 28.929 17.221 -15.692 1.00 . A A . 111 GLY O 1 1
22 28611 1 1 18 GLU C C 25.832 17.472 -15.828 1.00 . A A . 112 GLU C 1 1
22 28612 1 1 18 GLU CA C 26.651 18.685 -16.215 1.00 . A A . 112 GLU CA 1 1
22 28613 1 1 18 GLU CB C 25.697 19.744 -16.767 1.00 . A A . 112 GLU CB 1 1
22 28614 1 1 18 GLU CD C 26.146 21.849 -15.438 1.00 . A A . 112 GLU CD 1 1
22 28615 1 1 18 GLU CG C 26.279 21.143 -16.783 1.00 . A A . 112 GLU CG 1 1
22 28616 1 1 18 GLU H H 27.621 18.712 -18.122 1.00 . A A . 112 GLU H 1 1
22 28617 1 1 18 GLU HA H 27.117 19.079 -15.311 1.00 . A A . 112 GLU HA 1 1
22 28618 1 1 18 GLU HB2 H 25.416 19.465 -17.782 1.00 . A A . 112 GLU HB2 1 1
22 28619 1 1 18 GLU HB3 H 24.794 19.757 -16.156 1.00 . A A . 112 GLU HB3 1 1
22 28620 1 1 18 GLU HG2 H 27.333 21.090 -17.061 1.00 . A A . 112 GLU HG2 1 1
22 28621 1 1 18 GLU HG3 H 25.751 21.720 -17.532 1.00 . A A . 112 GLU HG3 1 1
22 28622 1 1 18 GLU N N 27.707 18.368 -17.179 1.00 . A A . 112 GLU N 1 1
22 28623 1 1 18 GLU O O 25.613 16.548 -16.626 1.00 . A A . 112 GLU O 1 1
22 28624 1 1 18 GLU OE1 O 26.630 21.312 -14.418 1.00 . A A . 112 GLU OE1 1 1
22 28625 1 1 18 GLU OE2 O 25.562 22.953 -15.411 1.00 . A A . 112 GLU OE2 1 1
22 28626 1 1 19 ILE C C 23.141 17.052 -13.758 1.00 . A A . 113 ILE C 1 1
22 28627 1 1 19 ILE CA C 24.500 16.447 -14.061 1.00 . A A . 113 ILE CA 1 1
22 28628 1 1 19 ILE CB C 25.110 15.839 -12.756 1.00 . A A . 113 ILE CB 1 1
22 28629 1 1 19 ILE CD1 C 26.726 14.223 -14.050 1.00 . A A . 113 ILE CD1 1 1
22 28630 1 1 19 ILE CG1 C 26.559 15.343 -12.993 1.00 . A A . 113 ILE CG1 1 1
22 28631 1 1 19 ILE CG2 C 24.216 14.687 -12.219 1.00 . A A . 113 ILE CG2 1 1
22 28632 1 1 19 ILE H H 25.509 18.329 -14.029 1.00 . A A . 113 ILE H 1 1
22 28633 1 1 19 ILE HA H 24.380 15.661 -14.804 1.00 . A A . 113 ILE HA 1 1
22 28634 1 1 19 ILE HB H 25.146 16.624 -11.999 1.00 . A A . 113 ILE HB 1 1
22 28635 1 1 19 ILE HD11 H 26.154 13.343 -13.759 1.00 . A A . 113 ILE HD11 1 1
22 28636 1 1 19 ILE HD12 H 26.386 14.578 -15.020 1.00 . A A . 113 ILE HD12 1 1
22 28637 1 1 19 ILE HD13 H 27.780 13.955 -14.123 1.00 . A A . 113 ILE HD13 1 1
22 28638 1 1 19 ILE HG12 H 27.172 16.192 -13.294 1.00 . A A . 113 ILE HG12 1 1
22 28639 1 1 19 ILE HG13 H 26.949 14.974 -12.044 1.00 . A A . 113 ILE HG13 1 1
22 28640 1 1 19 ILE HG21 H 24.025 13.959 -13.009 1.00 . A A . 113 ILE HG21 1 1
22 28641 1 1 19 ILE HG22 H 24.712 14.194 -11.383 1.00 . A A . 113 ILE HG22 1 1
22 28642 1 1 19 ILE HG23 H 23.263 15.094 -11.874 1.00 . A A . 113 ILE HG23 1 1
22 28643 1 1 19 ILE N N 25.333 17.513 -14.606 1.00 . A A . 113 ILE N 1 1
22 28644 1 1 19 ILE O O 23.031 18.014 -13.003 1.00 . A A . 113 ILE O 1 1
22 28645 1 1 20 TYR C C 20.125 15.930 -13.172 1.00 . A A . 114 TYR C 1 1
22 28646 1 1 20 TYR CA C 20.744 16.924 -14.148 1.00 . A A . 114 TYR CA 1 1
22 28647 1 1 20 TYR CB C 19.987 16.965 -15.474 1.00 . A A . 114 TYR CB 1 1
22 28648 1 1 20 TYR CD1 C 21.475 18.276 -17.073 1.00 . A A . 114 TYR CD1 1 1
22 28649 1 1 20 TYR CD2 C 19.383 19.270 -16.352 1.00 . A A . 114 TYR CD2 1 1
22 28650 1 1 20 TYR CE1 C 21.748 19.427 -17.864 1.00 . A A . 114 TYR CE1 1 1
22 28651 1 1 20 TYR CE2 C 19.653 20.416 -17.141 1.00 . A A . 114 TYR CE2 1 1
22 28652 1 1 20 TYR CG C 20.289 18.190 -16.308 1.00 . A A . 114 TYR CG 1 1
22 28653 1 1 20 TYR CZ C 20.829 20.481 -17.892 1.00 . A A . 114 TYR CZ 1 1
22 28654 1 1 20 TYR H H 22.259 15.678 -14.958 1.00 . A A . 114 TYR H 1 1
22 28655 1 1 20 TYR HA H 20.730 17.918 -13.700 1.00 . A A . 114 TYR HA 1 1
22 28656 1 1 20 TYR HB2 H 20.262 16.092 -16.043 1.00 . A A . 114 TYR HB2 1 1
22 28657 1 1 20 TYR HB3 H 18.916 16.936 -15.279 1.00 . A A . 114 TYR HB3 1 1
22 28658 1 1 20 TYR HD1 H 22.184 17.461 -17.055 1.00 . A A . 114 TYR HD1 1 1
22 28659 1 1 20 TYR HD2 H 18.463 19.225 -15.782 1.00 . A A . 114 TYR HD2 1 1
22 28660 1 1 20 TYR HE1 H 22.656 19.491 -18.437 1.00 . A A . 114 TYR HE1 1 1
22 28661 1 1 20 TYR HE2 H 18.942 21.231 -17.169 1.00 . A A . 114 TYR HE2 1 1
22 28662 1 1 20 TYR HH H 20.379 22.236 -18.612 1.00 . A A . 114 TYR HH 1 1
22 28663 1 1 20 TYR N N 22.112 16.487 -14.362 1.00 . A A . 114 TYR N 1 1
22 28664 1 1 20 TYR O O 20.742 14.929 -12.809 1.00 . A A . 114 TYR O 1 1
22 28665 1 1 20 TYR OH O 21.081 21.584 -18.664 1.00 . A A . 114 TYR OH 1 1
22 28666 1 1 21 GLY C C 17.915 14.076 -11.918 1.00 . A A . 115 GLY C 1 1
22 28667 1 1 21 GLY CA C 18.345 15.477 -11.615 1.00 . A A . 115 GLY CA 1 1
22 28668 1 1 21 GLY H H 18.439 17.041 -13.049 1.00 . A A . 115 GLY H 1 1
22 28669 1 1 21 GLY HA2 H 19.050 15.440 -10.798 1.00 . A A . 115 GLY HA2 1 1
22 28670 1 1 21 GLY HA3 H 17.450 15.990 -11.292 1.00 . A A . 115 GLY HA3 1 1
22 28671 1 1 21 GLY N N 18.934 16.242 -12.695 1.00 . A A . 115 GLY N 1 1
22 28672 1 1 21 GLY O O 17.511 13.794 -13.049 1.00 . A A . 115 GLY O 1 1
22 28673 1 1 22 PRO C C 15.622 12.508 -11.179 1.00 . A A . 116 PRO C 1 1
22 28674 1 1 22 PRO CA C 17.060 12.040 -11.189 1.00 . A A . 116 PRO CA 1 1
22 28675 1 1 22 PRO CB C 17.320 11.086 -10.041 1.00 . A A . 116 PRO CB 1 1
22 28676 1 1 22 PRO CD C 18.388 13.149 -9.515 1.00 . A A . 116 PRO CD 1 1
22 28677 1 1 22 PRO CG C 18.506 11.670 -9.282 1.00 . A A . 116 PRO CG 1 1
22 28678 1 1 22 PRO HA H 17.329 11.589 -12.129 1.00 . A A . 116 PRO HA 1 1
22 28679 1 1 22 PRO HB2 H 16.441 11.041 -9.407 1.00 . A A . 116 PRO HB2 1 1
22 28680 1 1 22 PRO HB3 H 17.543 10.105 -10.447 1.00 . A A . 116 PRO HB3 1 1
22 28681 1 1 22 PRO HD2 H 17.653 13.591 -8.840 1.00 . A A . 116 PRO HD2 1 1
22 28682 1 1 22 PRO HD3 H 19.360 13.634 -9.421 1.00 . A A . 116 PRO HD3 1 1
22 28683 1 1 22 PRO HG2 H 18.440 11.435 -8.220 1.00 . A A . 116 PRO HG2 1 1
22 28684 1 1 22 PRO HG3 H 19.440 11.299 -9.705 1.00 . A A . 116 PRO HG3 1 1
22 28685 1 1 22 PRO N N 17.908 13.188 -10.903 1.00 . A A . 116 PRO N 1 1
22 28686 1 1 22 PRO O O 15.103 13.005 -10.179 1.00 . A A . 116 PRO O 1 1
22 28687 1 1 23 ILE C C 12.713 11.686 -12.417 1.00 . A A . 117 ILE C 1 1
22 28688 1 1 23 ILE CA C 13.650 12.867 -12.541 1.00 . A A . 117 ILE CA 1 1
22 28689 1 1 23 ILE CB C 13.488 13.620 -13.902 1.00 . A A . 117 ILE CB 1 1
22 28690 1 1 23 ILE CD1 C 13.878 13.422 -16.455 1.00 . A A . 117 ILE CD1 1 1
22 28691 1 1 23 ILE CG1 C 14.059 12.787 -15.072 1.00 . A A . 117 ILE CG1 1 1
22 28692 1 1 23 ILE CG2 C 14.207 14.996 -13.815 1.00 . A A . 117 ILE CG2 1 1
22 28693 1 1 23 ILE H H 15.539 12.017 -13.095 1.00 . A A . 117 ILE H 1 1
22 28694 1 1 23 ILE HA H 13.391 13.557 -11.745 1.00 . A A . 117 ILE HA 1 1
22 28695 1 1 23 ILE HB H 12.427 13.797 -14.077 1.00 . A A . 117 ILE HB 1 1
22 28696 1 1 23 ILE HD11 H 14.183 12.712 -17.222 1.00 . A A . 117 ILE HD11 1 1
22 28697 1 1 23 ILE HD12 H 12.834 13.688 -16.603 1.00 . A A . 117 ILE HD12 1 1
22 28698 1 1 23 ILE HD13 H 14.500 14.319 -16.533 1.00 . A A . 117 ILE HD13 1 1
22 28699 1 1 23 ILE HG12 H 15.123 12.642 -14.909 1.00 . A A . 117 ILE HG12 1 1
22 28700 1 1 23 ILE HG13 H 13.577 11.810 -15.077 1.00 . A A . 117 ILE HG13 1 1
22 28701 1 1 23 ILE HG21 H 15.288 14.850 -13.789 1.00 . A A . 117 ILE HG21 1 1
22 28702 1 1 23 ILE HG22 H 13.947 15.607 -14.680 1.00 . A A . 117 ILE HG22 1 1
22 28703 1 1 23 ILE HG23 H 13.895 15.518 -12.910 1.00 . A A . 117 ILE HG23 1 1
22 28704 1 1 23 ILE N N 15.016 12.412 -12.332 1.00 . A A . 117 ILE N 1 1
22 28705 1 1 23 ILE O O 12.989 10.591 -12.911 1.00 . A A . 117 ILE O 1 1
22 28706 1 1 24 GLU C C 9.676 10.703 -12.541 1.00 . A A . 118 GLU C 1 1
22 28707 1 1 24 GLU CA C 10.685 10.843 -11.398 1.00 . A A . 118 GLU CA 1 1
22 28708 1 1 24 GLU CB C 10.010 11.061 -10.027 1.00 . A A . 118 GLU CB 1 1
22 28709 1 1 24 GLU CD C 8.449 12.398 -8.526 1.00 . A A . 118 GLU CD 1 1
22 28710 1 1 24 GLU CG C 9.264 12.394 -9.817 1.00 . A A . 118 GLU CG 1 1
22 28711 1 1 24 GLU H H 11.454 12.824 -11.325 1.00 . A A . 118 GLU H 1 1
22 28712 1 1 24 GLU HA H 11.248 9.912 -11.337 1.00 . A A . 118 GLU HA 1 1
22 28713 1 1 24 GLU HB2 H 9.313 10.242 -9.870 1.00 . A A . 118 GLU HB2 1 1
22 28714 1 1 24 GLU HB3 H 10.778 10.989 -9.259 1.00 . A A . 118 GLU HB3 1 1
22 28715 1 1 24 GLU HG2 H 9.987 13.211 -9.793 1.00 . A A . 118 GLU HG2 1 1
22 28716 1 1 24 GLU HG3 H 8.581 12.560 -10.643 1.00 . A A . 118 GLU HG3 1 1
22 28717 1 1 24 GLU N N 11.620 11.912 -11.709 1.00 . A A . 118 GLU N 1 1
22 28718 1 1 24 GLU O O 8.808 11.547 -12.782 1.00 . A A . 118 GLU O 1 1
22 28719 1 1 24 GLU OE1 O 7.611 11.472 -8.353 1.00 . A A . 118 GLU OE1 1 1
22 28720 1 1 24 GLU OE2 O 8.580 13.344 -7.726 1.00 . A A . 118 GLU OE2 1 1
22 28721 1 1 25 VAL C C 8.414 8.010 -14.360 1.00 . A A . 119 VAL C 1 1
22 28722 1 1 25 VAL CA C 9.071 9.366 -14.494 1.00 . A A . 119 VAL CA 1 1
22 28723 1 1 25 VAL CB C 9.958 9.400 -15.771 1.00 . A A . 119 VAL CB 1 1
22 28724 1 1 25 VAL CG1 C 10.452 10.821 -16.017 1.00 . A A . 119 VAL CG1 1 1
22 28725 1 1 25 VAL CG2 C 11.157 8.438 -15.645 1.00 . A A . 119 VAL CG2 1 1
22 28726 1 1 25 VAL H H 10.610 8.986 -13.054 1.00 . A A . 119 VAL H 1 1
22 28727 1 1 25 VAL HA H 8.291 10.117 -14.592 1.00 . A A . 119 VAL HA 1 1
22 28728 1 1 25 VAL HB H 9.353 9.095 -16.623 1.00 . A A . 119 VAL HB 1 1
22 28729 1 1 25 VAL HG11 H 11.029 10.851 -16.937 1.00 . A A . 119 VAL HG11 1 1
22 28730 1 1 25 VAL HG12 H 9.595 11.489 -16.109 1.00 . A A . 119 VAL HG12 1 1
22 28731 1 1 25 VAL HG13 H 11.079 11.148 -15.187 1.00 . A A . 119 VAL HG13 1 1
22 28732 1 1 25 VAL HG21 H 11.822 8.770 -14.844 1.00 . A A . 119 VAL HG21 1 1
22 28733 1 1 25 VAL HG22 H 10.806 7.430 -15.424 1.00 . A A . 119 VAL HG22 1 1
22 28734 1 1 25 VAL HG23 H 11.711 8.425 -16.583 1.00 . A A . 119 VAL HG23 1 1
22 28735 1 1 25 VAL N N 9.862 9.639 -13.298 1.00 . A A . 119 VAL N 1 1
22 28736 1 1 25 VAL O O 8.763 7.225 -13.490 1.00 . A A . 119 VAL O 1 1
22 28737 1 1 26 SER C C 7.297 5.567 -16.273 1.00 . A A . 120 SER C 1 1
22 28738 1 1 26 SER CA C 6.764 6.438 -15.168 1.00 . A A . 120 SER CA 1 1
22 28739 1 1 26 SER CB C 5.255 6.597 -15.326 1.00 . A A . 120 SER CB 1 1
22 28740 1 1 26 SER H H 7.203 8.392 -15.937 1.00 . A A . 120 SER H 1 1
22 28741 1 1 26 SER HA H 6.964 5.946 -14.218 1.00 . A A . 120 SER HA 1 1
22 28742 1 1 26 SER HB2 H 5.044 7.357 -16.080 1.00 . A A . 120 SER HB2 1 1
22 28743 1 1 26 SER HB3 H 4.827 5.649 -15.646 1.00 . A A . 120 SER HB3 1 1
22 28744 1 1 26 SER HG H 4.797 6.230 -13.469 1.00 . A A . 120 SER HG 1 1
22 28745 1 1 26 SER N N 7.443 7.731 -15.209 1.00 . A A . 120 SER N 1 1
22 28746 1 1 26 SER O O 7.692 6.050 -17.316 1.00 . A A . 120 SER O 1 1
22 28747 1 1 26 SER OG O 4.676 6.967 -14.091 1.00 . A A . 120 SER OG 1 1
22 28748 1 1 27 GLU C C 6.777 3.268 -18.249 1.00 . A A . 121 GLU C 1 1
22 28749 1 1 27 GLU CA C 7.736 3.313 -17.055 1.00 . A A . 121 GLU CA 1 1
22 28750 1 1 27 GLU CB C 7.893 1.934 -16.409 1.00 . A A . 121 GLU CB 1 1
22 28751 1 1 27 GLU CD C 6.826 0.029 -15.119 1.00 . A A . 121 GLU CD 1 1
22 28752 1 1 27 GLU CG C 6.598 1.355 -15.829 1.00 . A A . 121 GLU CG 1 1
22 28753 1 1 27 GLU H H 6.944 3.912 -15.164 1.00 . A A . 121 GLU H 1 1
22 28754 1 1 27 GLU HA H 8.709 3.631 -17.421 1.00 . A A . 121 GLU HA 1 1
22 28755 1 1 27 GLU HB2 H 8.292 1.245 -17.150 1.00 . A A . 121 GLU HB2 1 1
22 28756 1 1 27 GLU HB3 H 8.619 2.027 -15.603 1.00 . A A . 121 GLU HB3 1 1
22 28757 1 1 27 GLU HG2 H 6.177 2.065 -15.116 1.00 . A A . 121 GLU HG2 1 1
22 28758 1 1 27 GLU HG3 H 5.883 1.206 -16.638 1.00 . A A . 121 GLU HG3 1 1
22 28759 1 1 27 GLU N N 7.276 4.267 -16.051 1.00 . A A . 121 GLU N 1 1
22 28760 1 1 27 GLU O O 7.145 2.853 -19.340 1.00 . A A . 121 GLU O 1 1
22 28761 1 1 27 GLU OE1 O 7.956 -0.223 -14.652 1.00 . A A . 121 GLU OE1 1 1
22 28762 1 1 27 GLU OE2 O 5.885 -0.782 -15.048 1.00 . A A . 121 GLU OE2 1 1
22 28763 1 1 28 ASP C C 4.630 5.078 -19.919 1.00 . A A . 122 ASP C 1 1
22 28764 1 1 28 ASP CA C 4.531 3.799 -19.076 1.00 . A A . 122 ASP CA 1 1
22 28765 1 1 28 ASP CB C 3.156 3.735 -18.405 1.00 . A A . 122 ASP CB 1 1
22 28766 1 1 28 ASP CG C 2.069 3.228 -19.338 1.00 . A A . 122 ASP CG 1 1
22 28767 1 1 28 ASP H H 5.322 4.086 -17.123 1.00 . A A . 122 ASP H 1 1
22 28768 1 1 28 ASP HA H 4.649 2.934 -19.730 1.00 . A A . 122 ASP HA 1 1
22 28769 1 1 28 ASP HB2 H 3.217 3.065 -17.546 1.00 . A A . 122 ASP HB2 1 1
22 28770 1 1 28 ASP HB3 H 2.890 4.731 -18.050 1.00 . A A . 122 ASP HB3 1 1
22 28771 1 1 28 ASP N N 5.563 3.752 -18.035 1.00 . A A . 122 ASP N 1 1
22 28772 1 1 28 ASP O O 3.877 5.281 -20.860 1.00 . A A . 122 ASP O 1 1
22 28773 1 1 28 ASP OD1 O 2.354 2.339 -20.171 1.00 . A A . 122 ASP OD1 1 1
22 28774 1 1 28 ASP OD2 O 0.904 3.645 -19.160 1.00 . A A . 122 ASP OD2 1 1
22 28775 1 1 29 MET C C 6.342 6.842 -21.665 1.00 . A A . 123 MET C 1 1
22 28776 1 1 29 MET CA C 5.772 7.199 -20.301 1.00 . A A . 123 MET CA 1 1
22 28777 1 1 29 MET CB C 6.755 8.087 -19.532 1.00 . A A . 123 MET CB 1 1
22 28778 1 1 29 MET CE C 7.538 12.084 -19.432 1.00 . A A . 123 MET CE 1 1
22 28779 1 1 29 MET CG C 7.034 9.451 -20.130 1.00 . A A . 123 MET CG 1 1
22 28780 1 1 29 MET H H 6.182 5.740 -18.793 1.00 . A A . 123 MET H 1 1
22 28781 1 1 29 MET HA H 4.820 7.717 -20.426 1.00 . A A . 123 MET HA 1 1
22 28782 1 1 29 MET HB2 H 6.362 8.232 -18.526 1.00 . A A . 123 MET HB2 1 1
22 28783 1 1 29 MET HB3 H 7.700 7.560 -19.454 1.00 . A A . 123 MET HB3 1 1
22 28784 1 1 29 MET HE1 H 6.460 12.228 -19.353 1.00 . A A . 123 MET HE1 1 1
22 28785 1 1 29 MET HE2 H 8.048 12.800 -18.790 1.00 . A A . 123 MET HE2 1 1
22 28786 1 1 29 MET HE3 H 7.847 12.238 -20.463 1.00 . A A . 123 MET HE3 1 1
22 28787 1 1 29 MET HG2 H 7.622 9.341 -21.039 1.00 . A A . 123 MET HG2 1 1
22 28788 1 1 29 MET HG3 H 6.097 9.948 -20.369 1.00 . A A . 123 MET HG3 1 1
22 28789 1 1 29 MET N N 5.564 5.951 -19.563 1.00 . A A . 123 MET N 1 1
22 28790 1 1 29 MET O O 7.154 5.927 -21.773 1.00 . A A . 123 MET O 1 1
22 28791 1 1 29 MET SD S 7.951 10.439 -18.930 1.00 . A A . 123 MET SD 1 1
22 28792 1 1 30 ALA C C 7.887 7.844 -24.119 1.00 . A A . 124 ALA C 1 1
22 28793 1 1 30 ALA CA C 6.469 7.275 -24.029 1.00 . A A . 124 ALA CA 1 1
22 28794 1 1 30 ALA CB C 5.570 7.885 -25.109 1.00 . A A . 124 ALA CB 1 1
22 28795 1 1 30 ALA H H 5.255 8.288 -22.592 1.00 . A A . 124 ALA H 1 1
22 28796 1 1 30 ALA HA H 6.509 6.198 -24.180 1.00 . A A . 124 ALA HA 1 1
22 28797 1 1 30 ALA HB1 H 5.590 8.970 -25.041 1.00 . A A . 124 ALA HB1 1 1
22 28798 1 1 30 ALA HB2 H 5.917 7.577 -26.095 1.00 . A A . 124 ALA HB2 1 1
22 28799 1 1 30 ALA HB3 H 4.544 7.538 -24.969 1.00 . A A . 124 ALA HB3 1 1
22 28800 1 1 30 ALA N N 5.932 7.545 -22.706 1.00 . A A . 124 ALA N 1 1
22 28801 1 1 30 ALA O O 8.220 8.829 -23.461 1.00 . A A . 124 ALA O 1 1
22 28802 1 1 31 LEU C C 9.937 9.201 -25.746 1.00 . A A . 125 LEU C 1 1
22 28803 1 1 31 LEU CA C 10.040 7.762 -25.270 1.00 . A A . 125 LEU CA 1 1
22 28804 1 1 31 LEU CB C 10.682 6.880 -26.353 1.00 . A A . 125 LEU CB 1 1
22 28805 1 1 31 LEU CD1 C 12.046 8.267 -28.021 1.00 . A A . 125 LEU CD1 1 1
22 28806 1 1 31 LEU CD2 C 13.093 7.585 -25.873 1.00 . A A . 125 LEU CD2 1 1
22 28807 1 1 31 LEU CG C 12.076 7.202 -26.937 1.00 . A A . 125 LEU CG 1 1
22 28808 1 1 31 LEU H H 8.365 6.444 -25.504 1.00 . A A . 125 LEU H 1 1
22 28809 1 1 31 LEU HA H 10.639 7.732 -24.361 1.00 . A A . 125 LEU HA 1 1
22 28810 1 1 31 LEU HB2 H 10.732 5.870 -25.948 1.00 . A A . 125 LEU HB2 1 1
22 28811 1 1 31 LEU HB3 H 9.990 6.842 -27.190 1.00 . A A . 125 LEU HB3 1 1
22 28812 1 1 31 LEU HD11 H 13.029 8.324 -28.492 1.00 . A A . 125 LEU HD11 1 1
22 28813 1 1 31 LEU HD12 H 11.792 9.232 -27.594 1.00 . A A . 125 LEU HD12 1 1
22 28814 1 1 31 LEU HD13 H 11.309 8.002 -28.778 1.00 . A A . 125 LEU HD13 1 1
22 28815 1 1 31 LEU HD21 H 13.090 6.841 -25.082 1.00 . A A . 125 LEU HD21 1 1
22 28816 1 1 31 LEU HD22 H 12.846 8.560 -25.455 1.00 . A A . 125 LEU HD22 1 1
22 28817 1 1 31 LEU HD23 H 14.083 7.625 -26.324 1.00 . A A . 125 LEU HD23 1 1
22 28818 1 1 31 LEU HG H 12.426 6.302 -27.410 1.00 . A A . 125 LEU HG 1 1
22 28819 1 1 31 LEU N N 8.693 7.264 -24.993 1.00 . A A . 125 LEU N 1 1
22 28820 1 1 31 LEU O O 10.720 10.064 -25.352 1.00 . A A . 125 LEU O 1 1
22 28821 1 1 32 THR C C 8.394 11.800 -26.037 1.00 . A A . 126 THR C 1 1
22 28822 1 1 32 THR CA C 8.771 10.799 -27.127 1.00 . A A . 126 THR CA 1 1
22 28823 1 1 32 THR CB C 7.649 10.809 -28.184 1.00 . A A . 126 THR CB 1 1
22 28824 1 1 32 THR CG2 C 8.051 10.009 -29.410 1.00 . A A . 126 THR CG2 1 1
22 28825 1 1 32 THR H H 8.309 8.741 -26.866 1.00 . A A . 126 THR H 1 1
22 28826 1 1 32 THR HA H 9.714 11.102 -27.588 1.00 . A A . 126 THR HA 1 1
22 28827 1 1 32 THR HB H 7.431 11.836 -28.477 1.00 . A A . 126 THR HB 1 1
22 28828 1 1 32 THR HG1 H 6.005 10.854 -27.097 1.00 . A A . 126 THR HG1 1 1
22 28829 1 1 32 THR HG21 H 8.168 8.960 -29.146 1.00 . A A . 126 THR HG21 1 1
22 28830 1 1 32 THR HG22 H 8.992 10.390 -29.810 1.00 . A A . 126 THR HG22 1 1
22 28831 1 1 32 THR HG23 H 7.277 10.102 -30.170 1.00 . A A . 126 THR HG23 1 1
22 28832 1 1 32 THR N N 8.948 9.468 -26.580 1.00 . A A . 126 THR N 1 1
22 28833 1 1 32 THR O O 8.758 12.972 -26.109 1.00 . A A . 126 THR O 1 1
22 28834 1 1 32 THR OG1 O 6.477 10.199 -27.632 1.00 . A A . 126 THR OG1 1 1
22 28835 1 1 33 ASP C C 8.346 12.518 -23.017 1.00 . A A . 127 ASP C 1 1
22 28836 1 1 33 ASP CA C 7.196 12.205 -23.951 1.00 . A A . 127 ASP CA 1 1
22 28837 1 1 33 ASP CB C 6.073 11.537 -23.155 1.00 . A A . 127 ASP CB 1 1
22 28838 1 1 33 ASP CG C 4.837 11.276 -23.990 1.00 . A A . 127 ASP CG 1 1
22 28839 1 1 33 ASP H H 7.406 10.361 -25.007 1.00 . A A . 127 ASP H 1 1
22 28840 1 1 33 ASP HA H 6.822 13.135 -24.381 1.00 . A A . 127 ASP HA 1 1
22 28841 1 1 33 ASP HB2 H 6.435 10.590 -22.766 1.00 . A A . 127 ASP HB2 1 1
22 28842 1 1 33 ASP HB3 H 5.805 12.180 -22.317 1.00 . A A . 127 ASP HB3 1 1
22 28843 1 1 33 ASP N N 7.669 11.335 -25.030 1.00 . A A . 127 ASP N 1 1
22 28844 1 1 33 ASP O O 8.465 13.628 -22.504 1.00 . A A . 127 ASP O 1 1
22 28845 1 1 33 ASP OD1 O 4.736 11.792 -25.128 1.00 . A A . 127 ASP OD1 1 1
22 28846 1 1 33 ASP OD2 O 3.988 10.493 -23.523 1.00 . A A . 127 ASP OD2 1 1
22 28847 1 1 34 LEU C C 11.245 12.889 -22.722 1.00 . A A . 128 LEU C 1 1
22 28848 1 1 34 LEU CA C 10.436 11.787 -22.043 1.00 . A A . 128 LEU CA 1 1
22 28849 1 1 34 LEU CB C 11.275 10.508 -21.920 1.00 . A A . 128 LEU CB 1 1
22 28850 1 1 34 LEU CD1 C 12.169 10.872 -19.573 1.00 . A A . 128 LEU CD1 1 1
22 28851 1 1 34 LEU CD2 C 13.390 9.378 -21.164 1.00 . A A . 128 LEU CD2 1 1
22 28852 1 1 34 LEU CG C 12.534 10.637 -21.042 1.00 . A A . 128 LEU CG 1 1
22 28853 1 1 34 LEU H H 9.069 10.627 -23.227 1.00 . A A . 128 LEU H 1 1
22 28854 1 1 34 LEU HA H 10.148 12.127 -21.050 1.00 . A A . 128 LEU HA 1 1
22 28855 1 1 34 LEU HB2 H 10.643 9.721 -21.508 1.00 . A A . 128 LEU HB2 1 1
22 28856 1 1 34 LEU HB3 H 11.586 10.206 -22.918 1.00 . A A . 128 LEU HB3 1 1
22 28857 1 1 34 LEU HD11 H 11.492 10.087 -19.225 1.00 . A A . 128 LEU HD11 1 1
22 28858 1 1 34 LEU HD12 H 11.682 11.841 -19.464 1.00 . A A . 128 LEU HD12 1 1
22 28859 1 1 34 LEU HD13 H 13.073 10.864 -18.963 1.00 . A A . 128 LEU HD13 1 1
22 28860 1 1 34 LEU HD21 H 12.846 8.522 -20.766 1.00 . A A . 128 LEU HD21 1 1
22 28861 1 1 34 LEU HD22 H 14.313 9.511 -20.600 1.00 . A A . 128 LEU HD22 1 1
22 28862 1 1 34 LEU HD23 H 13.633 9.201 -22.211 1.00 . A A . 128 LEU HD23 1 1
22 28863 1 1 34 LEU HG H 13.122 11.483 -21.394 1.00 . A A . 128 LEU HG 1 1
22 28864 1 1 34 LEU N N 9.230 11.549 -22.827 1.00 . A A . 128 LEU N 1 1
22 28865 1 1 34 LEU O O 11.677 13.827 -22.073 1.00 . A A . 128 LEU O 1 1
22 28866 1 1 35 ILE C C 11.385 15.184 -24.668 1.00 . A A . 129 ILE C 1 1
22 28867 1 1 35 ILE CA C 12.125 13.857 -24.767 1.00 . A A . 129 ILE CA 1 1
22 28868 1 1 35 ILE CB C 12.348 13.479 -26.255 1.00 . A A . 129 ILE CB 1 1
22 28869 1 1 35 ILE CD1 C 13.405 11.625 -27.699 1.00 . A A . 129 ILE CD1 1 1
22 28870 1 1 35 ILE CG1 C 13.208 12.210 -26.309 1.00 . A A . 129 ILE CG1 1 1
22 28871 1 1 35 ILE CG2 C 13.042 14.647 -27.016 1.00 . A A . 129 ILE CG2 1 1
22 28872 1 1 35 ILE H H 11.020 12.029 -24.554 1.00 . A A . 129 ILE H 1 1
22 28873 1 1 35 ILE HA H 13.101 13.982 -24.302 1.00 . A A . 129 ILE HA 1 1
22 28874 1 1 35 ILE HB H 11.384 13.276 -26.721 1.00 . A A . 129 ILE HB 1 1
22 28875 1 1 35 ILE HD11 H 12.436 11.501 -28.186 1.00 . A A . 129 ILE HD11 1 1
22 28876 1 1 35 ILE HD12 H 14.035 12.282 -28.296 1.00 . A A . 129 ILE HD12 1 1
22 28877 1 1 35 ILE HD13 H 13.891 10.653 -27.613 1.00 . A A . 129 ILE HD13 1 1
22 28878 1 1 35 ILE HG12 H 14.185 12.438 -25.886 1.00 . A A . 129 ILE HG12 1 1
22 28879 1 1 35 ILE HG13 H 12.736 11.459 -25.685 1.00 . A A . 129 ILE HG13 1 1
22 28880 1 1 35 ILE HG21 H 13.917 14.987 -26.455 1.00 . A A . 129 ILE HG21 1 1
22 28881 1 1 35 ILE HG22 H 13.345 14.327 -28.008 1.00 . A A . 129 ILE HG22 1 1
22 28882 1 1 35 ILE HG23 H 12.348 15.473 -27.113 1.00 . A A . 129 ILE HG23 1 1
22 28883 1 1 35 ILE N N 11.398 12.817 -24.037 1.00 . A A . 129 ILE N 1 1
22 28884 1 1 35 ILE O O 12.006 16.227 -24.576 1.00 . A A . 129 ILE O 1 1
22 28885 1 1 36 ALA C C 9.690 17.109 -23.175 1.00 . A A . 130 ALA C 1 1
22 28886 1 1 36 ALA CA C 9.292 16.395 -24.481 1.00 . A A . 130 ALA CA 1 1
22 28887 1 1 36 ALA CB C 7.785 16.106 -24.513 1.00 . A A . 130 ALA CB 1 1
22 28888 1 1 36 ALA H H 9.577 14.267 -24.732 1.00 . A A . 130 ALA H 1 1
22 28889 1 1 36 ALA HA H 9.527 17.059 -25.305 1.00 . A A . 130 ALA HA 1 1
22 28890 1 1 36 ALA HB1 H 7.237 17.047 -24.566 1.00 . A A . 130 ALA HB1 1 1
22 28891 1 1 36 ALA HB2 H 7.546 15.498 -25.387 1.00 . A A . 130 ALA HB2 1 1
22 28892 1 1 36 ALA HB3 H 7.490 15.574 -23.610 1.00 . A A . 130 ALA HB3 1 1
22 28893 1 1 36 ALA N N 10.064 15.157 -24.645 1.00 . A A . 130 ALA N 1 1
22 28894 1 1 36 ALA O O 9.879 18.325 -23.161 1.00 . A A . 130 ALA O 1 1
22 28895 1 1 37 LEU C C 11.786 17.369 -20.942 1.00 . A A . 131 LEU C 1 1
22 28896 1 1 37 LEU CA C 10.333 16.903 -20.834 1.00 . A A . 131 LEU CA 1 1
22 28897 1 1 37 LEU CB C 10.200 15.846 -19.727 1.00 . A A . 131 LEU CB 1 1
22 28898 1 1 37 LEU CD1 C 10.017 17.520 -17.803 1.00 . A A . 131 LEU CD1 1 1
22 28899 1 1 37 LEU CD2 C 10.386 15.084 -17.362 1.00 . A A . 131 LEU CD2 1 1
22 28900 1 1 37 LEU CG C 10.681 16.239 -18.318 1.00 . A A . 131 LEU CG 1 1
22 28901 1 1 37 LEU H H 9.718 15.344 -22.166 1.00 . A A . 131 LEU H 1 1
22 28902 1 1 37 LEU HA H 9.712 17.762 -20.580 1.00 . A A . 131 LEU HA 1 1
22 28903 1 1 37 LEU HB2 H 9.151 15.558 -19.663 1.00 . A A . 131 LEU HB2 1 1
22 28904 1 1 37 LEU HB3 H 10.764 14.967 -20.031 1.00 . A A . 131 LEU HB3 1 1
22 28905 1 1 37 LEU HD11 H 8.932 17.426 -17.859 1.00 . A A . 131 LEU HD11 1 1
22 28906 1 1 37 LEU HD12 H 10.344 18.369 -18.402 1.00 . A A . 131 LEU HD12 1 1
22 28907 1 1 37 LEU HD13 H 10.314 17.691 -16.767 1.00 . A A . 131 LEU HD13 1 1
22 28908 1 1 37 LEU HD21 H 10.797 15.313 -16.378 1.00 . A A . 131 LEU HD21 1 1
22 28909 1 1 37 LEU HD22 H 10.849 14.171 -17.736 1.00 . A A . 131 LEU HD22 1 1
22 28910 1 1 37 LEU HD23 H 9.309 14.936 -17.278 1.00 . A A . 131 LEU HD23 1 1
22 28911 1 1 37 LEU HG H 11.758 16.398 -18.348 1.00 . A A . 131 LEU HG 1 1
22 28912 1 1 37 LEU N N 9.876 16.345 -22.106 1.00 . A A . 131 LEU N 1 1
22 28913 1 1 37 LEU O O 12.136 18.447 -20.471 1.00 . A A . 131 LEU O 1 1
22 28914 1 1 38 LEU C C 14.266 18.164 -22.571 1.00 . A A . 132 LEU C 1 1
22 28915 1 1 38 LEU CA C 14.043 16.913 -21.721 1.00 . A A . 132 LEU CA 1 1
22 28916 1 1 38 LEU CB C 14.828 15.738 -22.315 1.00 . A A . 132 LEU CB 1 1
22 28917 1 1 38 LEU CD1 C 15.633 13.375 -22.264 1.00 . A A . 132 LEU CD1 1 1
22 28918 1 1 38 LEU CD2 C 15.561 14.683 -20.156 1.00 . A A . 132 LEU CD2 1 1
22 28919 1 1 38 LEU CG C 14.886 14.447 -21.483 1.00 . A A . 132 LEU CG 1 1
22 28920 1 1 38 LEU H H 12.298 15.692 -21.967 1.00 . A A . 132 LEU H 1 1
22 28921 1 1 38 LEU HA H 14.430 17.119 -20.728 1.00 . A A . 132 LEU HA 1 1
22 28922 1 1 38 LEU HB2 H 14.406 15.503 -23.289 1.00 . A A . 132 LEU HB2 1 1
22 28923 1 1 38 LEU HB3 H 15.851 16.070 -22.466 1.00 . A A . 132 LEU HB3 1 1
22 28924 1 1 38 LEU HD11 H 15.658 12.453 -21.682 1.00 . A A . 132 LEU HD11 1 1
22 28925 1 1 38 LEU HD12 H 16.653 13.703 -22.467 1.00 . A A . 132 LEU HD12 1 1
22 28926 1 1 38 LEU HD13 H 15.118 13.186 -23.206 1.00 . A A . 132 LEU HD13 1 1
22 28927 1 1 38 LEU HD21 H 14.977 15.394 -19.572 1.00 . A A . 132 LEU HD21 1 1
22 28928 1 1 38 LEU HD22 H 16.561 15.083 -20.315 1.00 . A A . 132 LEU HD22 1 1
22 28929 1 1 38 LEU HD23 H 15.626 13.746 -19.605 1.00 . A A . 132 LEU HD23 1 1
22 28930 1 1 38 LEU HG H 13.882 14.099 -21.294 1.00 . A A . 132 LEU HG 1 1
22 28931 1 1 38 LEU N N 12.627 16.573 -21.585 1.00 . A A . 132 LEU N 1 1
22 28932 1 1 38 LEU O O 15.189 18.924 -22.322 1.00 . A A . 132 LEU O 1 1
22 28933 1 1 39 GLN C C 13.181 20.855 -23.468 1.00 . A A . 133 GLN C 1 1
22 28934 1 1 39 GLN CA C 13.445 19.630 -24.339 1.00 . A A . 133 GLN CA 1 1
22 28935 1 1 39 GLN CB C 12.401 19.568 -25.468 1.00 . A A . 133 GLN CB 1 1
22 28936 1 1 39 GLN CD C 11.778 18.446 -27.661 1.00 . A A . 133 GLN CD 1 1
22 28937 1 1 39 GLN CG C 12.822 18.650 -26.597 1.00 . A A . 133 GLN CG 1 1
22 28938 1 1 39 GLN H H 12.675 17.726 -23.742 1.00 . A A . 133 GLN H 1 1
22 28939 1 1 39 GLN HA H 14.436 19.736 -24.777 1.00 . A A . 133 GLN HA 1 1
22 28940 1 1 39 GLN HB2 H 11.455 19.224 -25.055 1.00 . A A . 133 GLN HB2 1 1
22 28941 1 1 39 GLN HB3 H 12.261 20.570 -25.873 1.00 . A A . 133 GLN HB3 1 1
22 28942 1 1 39 GLN HE21 H 10.816 17.160 -26.479 1.00 . A A . 133 GLN HE21 1 1
22 28943 1 1 39 GLN HE22 H 10.122 17.417 -28.064 1.00 . A A . 133 GLN HE22 1 1
22 28944 1 1 39 GLN HG2 H 13.697 19.071 -27.053 1.00 . A A . 133 GLN HG2 1 1
22 28945 1 1 39 GLN HG3 H 13.090 17.682 -26.187 1.00 . A A . 133 GLN HG3 1 1
22 28946 1 1 39 GLN N N 13.400 18.405 -23.542 1.00 . A A . 133 GLN N 1 1
22 28947 1 1 39 GLN NE2 N 10.828 17.612 -27.381 1.00 . A A . 133 GLN NE2 1 1
22 28948 1 1 39 GLN O O 13.774 21.906 -23.685 1.00 . A A . 133 GLN O 1 1
22 28949 1 1 39 GLN OE1 O 11.868 18.980 -28.760 1.00 . A A . 133 GLN OE1 1 1
22 28950 1 1 40 ALA C C 12.976 22.071 -20.517 1.00 . A A . 134 ALA C 1 1
22 28951 1 1 40 ALA CA C 11.932 21.830 -21.621 1.00 . A A . 134 ALA CA 1 1
22 28952 1 1 40 ALA CB C 10.553 21.569 -20.995 1.00 . A A . 134 ALA CB 1 1
22 28953 1 1 40 ALA H H 11.831 19.828 -22.351 1.00 . A A . 134 ALA H 1 1
22 28954 1 1 40 ALA HA H 11.872 22.735 -22.226 1.00 . A A . 134 ALA HA 1 1
22 28955 1 1 40 ALA HB1 H 9.813 21.434 -21.783 1.00 . A A . 134 ALA HB1 1 1
22 28956 1 1 40 ALA HB2 H 10.592 20.671 -20.377 1.00 . A A . 134 ALA HB2 1 1
22 28957 1 1 40 ALA HB3 H 10.271 22.420 -20.373 1.00 . A A . 134 ALA HB3 1 1
22 28958 1 1 40 ALA N N 12.287 20.718 -22.497 1.00 . A A . 134 ALA N 1 1
22 28959 1 1 40 ALA O O 13.334 23.207 -20.237 1.00 . A A . 134 ALA O 1 1
22 28960 1 1 41 ASP C C 15.787 21.058 -19.076 1.00 . A A . 135 ASP C 1 1
22 28961 1 1 41 ASP CA C 14.306 21.099 -18.705 1.00 . A A . 135 ASP CA 1 1
22 28962 1 1 41 ASP CB C 14.017 19.933 -17.753 1.00 . A A . 135 ASP CB 1 1
22 28963 1 1 41 ASP CG C 14.983 19.886 -16.580 1.00 . A A . 135 ASP CG 1 1
22 28964 1 1 41 ASP H H 13.054 20.079 -20.122 1.00 . A A . 135 ASP H 1 1
22 28965 1 1 41 ASP HA H 14.110 22.033 -18.174 1.00 . A A . 135 ASP HA 1 1
22 28966 1 1 41 ASP HB2 H 12.997 20.027 -17.377 1.00 . A A . 135 ASP HB2 1 1
22 28967 1 1 41 ASP HB3 H 14.096 18.997 -18.306 1.00 . A A . 135 ASP HB3 1 1
22 28968 1 1 41 ASP N N 13.405 21.000 -19.863 1.00 . A A . 135 ASP N 1 1
22 28969 1 1 41 ASP O O 16.549 21.971 -18.772 1.00 . A A . 135 ASP O 1 1
22 28970 1 1 41 ASP OD1 O 14.742 20.583 -15.575 1.00 . A A . 135 ASP OD1 1 1
22 28971 1 1 41 ASP OD2 O 15.968 19.120 -16.659 1.00 . A A . 135 ASP OD2 1 1
22 28972 1 1 42 CYS C C 18.027 20.543 -21.320 1.00 . A A . 136 CYS C 1 1
22 28973 1 1 42 CYS CA C 17.598 19.778 -20.071 1.00 . A A . 136 CYS CA 1 1
22 28974 1 1 42 CYS CB C 17.848 18.282 -20.273 1.00 . A A . 136 CYS CB 1 1
22 28975 1 1 42 CYS H H 15.525 19.274 -19.984 1.00 . A A . 136 CYS H 1 1
22 28976 1 1 42 CYS HA H 18.208 20.120 -19.239 1.00 . A A . 136 CYS HA 1 1
22 28977 1 1 42 CYS HB2 H 17.196 17.920 -21.069 1.00 . A A . 136 CYS HB2 1 1
22 28978 1 1 42 CYS HB3 H 18.886 18.141 -20.580 1.00 . A A . 136 CYS HB3 1 1
22 28979 1 1 42 CYS HG H 17.023 18.300 -18.029 1.00 . A A . 136 CYS HG 1 1
22 28980 1 1 42 CYS N N 16.192 19.990 -19.739 1.00 . A A . 136 CYS N 1 1
22 28981 1 1 42 CYS O O 19.204 20.539 -21.688 1.00 . A A . 136 CYS O 1 1
22 28982 1 1 42 CYS SG S 17.547 17.306 -18.781 1.00 . A A . 136 CYS SG 1 1
22 28983 1 1 43 GLY C C 17.799 20.896 -24.320 1.00 . A A . 137 GLY C 1 1
22 28984 1 1 43 GLY CA C 17.361 21.865 -23.237 1.00 . A A . 137 GLY CA 1 1
22 28985 1 1 43 GLY H H 16.116 21.128 -21.666 1.00 . A A . 137 GLY H 1 1
22 28986 1 1 43 GLY HA2 H 16.470 22.399 -23.568 1.00 . A A . 137 GLY HA2 1 1
22 28987 1 1 43 GLY HA3 H 18.163 22.581 -23.059 1.00 . A A . 137 GLY HA3 1 1
22 28988 1 1 43 GLY N N 17.070 21.159 -21.999 1.00 . A A . 137 GLY N 1 1
22 28989 1 1 43 GLY O O 18.537 21.254 -25.250 1.00 . A A . 137 GLY O 1 1
22 28990 1 1 44 PHE C C 16.875 18.717 -26.341 1.00 . A A . 138 PHE C 1 1
22 28991 1 1 44 PHE CA C 17.787 18.627 -25.138 1.00 . A A . 138 PHE CA 1 1
22 28992 1 1 44 PHE CB C 17.636 17.252 -24.484 1.00 . A A . 138 PHE CB 1 1
22 28993 1 1 44 PHE CD1 C 18.985 15.789 -26.017 1.00 . A A . 138 PHE CD1 1 1
22 28994 1 1 44 PHE CD2 C 16.622 15.348 -25.801 1.00 . A A . 138 PHE CD2 1 1
22 28995 1 1 44 PHE CE1 C 19.102 14.738 -26.938 1.00 . A A . 138 PHE CE1 1 1
22 28996 1 1 44 PHE CE2 C 16.727 14.289 -26.737 1.00 . A A . 138 PHE CE2 1 1
22 28997 1 1 44 PHE CG C 17.753 16.107 -25.447 1.00 . A A . 138 PHE CG 1 1
22 28998 1 1 44 PHE CZ C 17.971 13.991 -27.309 1.00 . A A . 138 PHE CZ 1 1
22 28999 1 1 44 PHE H H 16.757 19.381 -23.434 1.00 . A A . 138 PHE H 1 1
22 29000 1 1 44 PHE HA H 18.818 18.781 -25.445 1.00 . A A . 138 PHE HA 1 1
22 29001 1 1 44 PHE HB2 H 18.389 17.147 -23.703 1.00 . A A . 138 PHE HB2 1 1
22 29002 1 1 44 PHE HB3 H 16.655 17.205 -24.024 1.00 . A A . 138 PHE HB3 1 1
22 29003 1 1 44 PHE HD1 H 19.858 16.361 -25.748 1.00 . A A . 138 PHE HD1 1 1
22 29004 1 1 44 PHE HD2 H 15.663 15.584 -25.365 1.00 . A A . 138 PHE HD2 1 1
22 29005 1 1 44 PHE HE1 H 20.060 14.508 -27.360 1.00 . A A . 138 PHE HE1 1 1
22 29006 1 1 44 PHE HE2 H 15.855 13.715 -27.008 1.00 . A A . 138 PHE HE2 1 1
22 29007 1 1 44 PHE HZ H 18.062 13.189 -28.027 1.00 . A A . 138 PHE HZ 1 1
22 29008 1 1 44 PHE N N 17.383 19.644 -24.193 1.00 . A A . 138 PHE N 1 1
22 29009 1 1 44 PHE O O 15.770 18.221 -26.314 1.00 . A A . 138 PHE O 1 1
22 29010 1 1 45 ASP C C 17.150 18.133 -29.515 1.00 . A A . 139 ASP C 1 1
22 29011 1 1 45 ASP CA C 16.611 19.265 -28.677 1.00 . A A . 139 ASP CA 1 1
22 29012 1 1 45 ASP CB C 16.753 20.587 -29.428 1.00 . A A . 139 ASP CB 1 1
22 29013 1 1 45 ASP CG C 15.852 20.661 -30.664 1.00 . A A . 139 ASP CG 1 1
22 29014 1 1 45 ASP H H 18.297 19.653 -27.434 1.00 . A A . 139 ASP H 1 1
22 29015 1 1 45 ASP HA H 15.556 19.090 -28.466 1.00 . A A . 139 ASP HA 1 1
22 29016 1 1 45 ASP HB2 H 16.504 21.406 -28.756 1.00 . A A . 139 ASP HB2 1 1
22 29017 1 1 45 ASP HB3 H 17.783 20.694 -29.744 1.00 . A A . 139 ASP HB3 1 1
22 29018 1 1 45 ASP N N 17.374 19.257 -27.438 1.00 . A A . 139 ASP N 1 1
22 29019 1 1 45 ASP O O 18.327 18.116 -29.864 1.00 . A A . 139 ASP O 1 1
22 29020 1 1 45 ASP OD1 O 15.247 19.630 -31.057 1.00 . A A . 139 ASP OD1 1 1
22 29021 1 1 45 ASP OD2 O 15.805 21.735 -31.286 1.00 . A A . 139 ASP OD2 1 1
22 29022 1 1 46 LYS C C 17.217 16.381 -32.051 1.00 . A A . 140 LYS C 1 1
22 29023 1 1 46 LYS CA C 16.599 16.043 -30.685 1.00 . A A . 140 LYS CA 1 1
22 29024 1 1 46 LYS CB C 15.314 15.236 -30.896 1.00 . A A . 140 LYS CB 1 1
22 29025 1 1 46 LYS CD C 12.848 15.792 -31.113 1.00 . A A . 140 LYS CD 1 1
22 29026 1 1 46 LYS CE C 11.840 16.732 -31.783 1.00 . A A . 140 LYS CE 1 1
22 29027 1 1 46 LYS CG C 14.246 16.005 -31.683 1.00 . A A . 140 LYS CG 1 1
22 29028 1 1 46 LYS H H 15.316 17.318 -29.548 1.00 . A A . 140 LYS H 1 1
22 29029 1 1 46 LYS HA H 17.318 15.425 -30.143 1.00 . A A . 140 LYS HA 1 1
22 29030 1 1 46 LYS HB2 H 15.555 14.317 -31.428 1.00 . A A . 140 LYS HB2 1 1
22 29031 1 1 46 LYS HB3 H 14.911 14.973 -29.917 1.00 . A A . 140 LYS HB3 1 1
22 29032 1 1 46 LYS HD2 H 12.546 14.757 -31.279 1.00 . A A . 140 LYS HD2 1 1
22 29033 1 1 46 LYS HD3 H 12.861 15.991 -30.041 1.00 . A A . 140 LYS HD3 1 1
22 29034 1 1 46 LYS HE2 H 11.866 16.568 -32.863 1.00 . A A . 140 LYS HE2 1 1
22 29035 1 1 46 LYS HE3 H 10.839 16.494 -31.418 1.00 . A A . 140 LYS HE3 1 1
22 29036 1 1 46 LYS HG2 H 14.476 17.067 -31.648 1.00 . A A . 140 LYS HG2 1 1
22 29037 1 1 46 LYS HG3 H 14.266 15.683 -32.724 1.00 . A A . 140 LYS HG3 1 1
22 29038 1 1 46 LYS HZ1 H 12.035 18.376 -30.496 1.00 . A A . 140 LYS HZ1 1 1
22 29039 1 1 46 LYS HZ2 H 11.502 18.785 -32.001 1.00 . A A . 140 LYS HZ2 1 1
22 29040 1 1 46 LYS HZ3 H 13.091 18.414 -31.762 1.00 . A A . 140 LYS HZ3 1 1
22 29041 1 1 46 LYS N N 16.270 17.210 -29.860 1.00 . A A . 140 LYS N 1 1
22 29042 1 1 46 LYS NZ N 12.140 18.192 -31.492 1.00 . A A . 140 LYS NZ 1 1
22 29043 1 1 46 LYS O O 17.732 15.501 -32.731 1.00 . A A . 140 LYS O 1 1
22 29044 1 1 47 THR C C 19.210 18.390 -33.642 1.00 . A A . 141 THR C 1 1
22 29045 1 1 47 THR CA C 17.731 18.047 -33.744 1.00 . A A . 141 THR CA 1 1
22 29046 1 1 47 THR CB C 17.063 19.315 -34.268 1.00 . A A . 141 THR CB 1 1
22 29047 1 1 47 THR CG2 C 15.576 19.102 -34.521 1.00 . A A . 141 THR CG2 1 1
22 29048 1 1 47 THR H H 16.714 18.348 -31.888 1.00 . A A . 141 THR H 1 1
22 29049 1 1 47 THR HA H 17.604 17.245 -34.471 1.00 . A A . 141 THR HA 1 1
22 29050 1 1 47 THR HB H 17.555 19.601 -35.187 1.00 . A A . 141 THR HB 1 1
22 29051 1 1 47 THR HG1 H 16.356 20.638 -32.985 1.00 . A A . 141 THR HG1 1 1
22 29052 1 1 47 THR HG21 H 15.158 20.000 -34.976 1.00 . A A . 141 THR HG21 1 1
22 29053 1 1 47 THR HG22 H 15.063 18.906 -33.580 1.00 . A A . 141 THR HG22 1 1
22 29054 1 1 47 THR HG23 H 15.436 18.258 -35.198 1.00 . A A . 141 THR HG23 1 1
22 29055 1 1 47 THR N N 17.157 17.640 -32.465 1.00 . A A . 141 THR N 1 1
22 29056 1 1 47 THR O O 19.945 18.292 -34.622 1.00 . A A . 141 THR O 1 1
22 29057 1 1 47 THR OG1 O 17.225 20.362 -33.310 1.00 . A A . 141 THR OG1 1 1
22 29058 1 1 48 LYS C C 21.767 18.437 -31.326 1.00 . A A . 142 LYS C 1 1
22 29059 1 1 48 LYS CA C 21.010 19.332 -32.286 1.00 . A A . 142 LYS CA 1 1
22 29060 1 1 48 LYS CB C 20.986 20.778 -31.768 1.00 . A A . 142 LYS CB 1 1
22 29061 1 1 48 LYS CD C 20.315 22.319 -29.844 1.00 . A A . 142 LYS CD 1 1
22 29062 1 1 48 LYS CE C 21.603 23.104 -29.620 1.00 . A A . 142 LYS CE 1 1
22 29063 1 1 48 LYS CG C 20.600 20.895 -30.296 1.00 . A A . 142 LYS CG 1 1
22 29064 1 1 48 LYS H H 18.981 18.913 -31.695 1.00 . A A . 142 LYS H 1 1
22 29065 1 1 48 LYS HA H 21.522 19.318 -33.248 1.00 . A A . 142 LYS HA 1 1
22 29066 1 1 48 LYS HB2 H 21.974 21.213 -31.905 1.00 . A A . 142 LYS HB2 1 1
22 29067 1 1 48 LYS HB3 H 20.267 21.341 -32.365 1.00 . A A . 142 LYS HB3 1 1
22 29068 1 1 48 LYS HD2 H 19.699 22.823 -30.591 1.00 . A A . 142 LYS HD2 1 1
22 29069 1 1 48 LYS HD3 H 19.765 22.278 -28.904 1.00 . A A . 142 LYS HD3 1 1
22 29070 1 1 48 LYS HE2 H 22.275 22.513 -28.992 1.00 . A A . 142 LYS HE2 1 1
22 29071 1 1 48 LYS HE3 H 22.087 23.287 -30.583 1.00 . A A . 142 LYS HE3 1 1
22 29072 1 1 48 LYS HG2 H 19.718 20.294 -30.124 1.00 . A A . 142 LYS HG2 1 1
22 29073 1 1 48 LYS HG3 H 21.405 20.497 -29.689 1.00 . A A . 142 LYS HG3 1 1
22 29074 1 1 48 LYS HZ1 H 20.692 24.966 -29.515 1.00 . A A . 142 LYS HZ1 1 1
22 29075 1 1 48 LYS HZ2 H 22.178 24.918 -28.794 1.00 . A A . 142 LYS HZ2 1 1
22 29076 1 1 48 LYS HZ3 H 20.873 24.239 -28.045 1.00 . A A . 142 LYS HZ3 1 1
22 29077 1 1 48 LYS N N 19.635 18.849 -32.472 1.00 . A A . 142 LYS N 1 1
22 29078 1 1 48 LYS NZ N 21.314 24.413 -28.940 1.00 . A A . 142 LYS NZ 1 1
22 29079 1 1 48 LYS O O 22.999 18.404 -31.319 1.00 . A A . 142 LYS O 1 1
22 29080 1 1 49 HIS C C 21.027 15.400 -29.778 1.00 . A A . 143 HIS C 1 1
22 29081 1 1 49 HIS CA C 21.585 16.792 -29.541 1.00 . A A . 143 HIS CA 1 1
22 29082 1 1 49 HIS CB C 21.248 17.258 -28.123 1.00 . A A . 143 HIS CB 1 1
22 29083 1 1 49 HIS CD2 C 23.071 19.111 -28.144 1.00 . A A . 143 HIS CD2 1 1
22 29084 1 1 49 HIS CE1 C 22.211 20.465 -26.721 1.00 . A A . 143 HIS CE1 1 1
22 29085 1 1 49 HIS CG C 21.899 18.550 -27.735 1.00 . A A . 143 HIS CG 1 1
22 29086 1 1 49 HIS H H 19.998 17.764 -30.596 1.00 . A A . 143 HIS H 1 1
22 29087 1 1 49 HIS HA H 22.660 16.754 -29.652 1.00 . A A . 143 HIS HA 1 1
22 29088 1 1 49 HIS HB2 H 20.169 17.363 -28.034 1.00 . A A . 143 HIS HB2 1 1
22 29089 1 1 49 HIS HB3 H 21.579 16.492 -27.428 1.00 . A A . 143 HIS HB3 1 1
22 29090 1 1 49 HIS HD1 H 20.522 19.322 -26.301 1.00 . A A . 143 HIS HD1 1 1
22 29091 1 1 49 HIS HD2 H 23.756 18.668 -28.858 1.00 . A A . 143 HIS HD2 1 1
22 29092 1 1 49 HIS HE1 H 22.052 21.313 -26.066 1.00 . A A . 143 HIS HE1 1 1
22 29093 1 1 49 HIS N N 21.019 17.699 -30.530 1.00 . A A . 143 HIS N 1 1
22 29094 1 1 49 HIS ND1 N 21.379 19.435 -26.822 1.00 . A A . 143 HIS ND1 1 1
22 29095 1 1 49 HIS NE2 N 23.255 20.330 -27.515 1.00 . A A . 143 HIS NE2 1 1
22 29096 1 1 49 HIS O O 19.990 15.249 -30.414 1.00 . A A . 143 HIS O 1 1
22 29097 1 1 50 ASP C C 21.220 12.360 -28.071 1.00 . A A . 144 ASP C 1 1
22 29098 1 1 50 ASP CA C 21.315 13.003 -29.442 1.00 . A A . 144 ASP CA 1 1
22 29099 1 1 50 ASP CB C 22.327 12.244 -30.293 1.00 . A A . 144 ASP CB 1 1
22 29100 1 1 50 ASP CG C 21.672 11.192 -31.155 1.00 . A A . 144 ASP CG 1 1
22 29101 1 1 50 ASP H H 22.567 14.577 -28.736 1.00 . A A . 144 ASP H 1 1
22 29102 1 1 50 ASP HA H 20.337 12.971 -29.920 1.00 . A A . 144 ASP HA 1 1
22 29103 1 1 50 ASP HB2 H 22.842 12.954 -30.940 1.00 . A A . 144 ASP HB2 1 1
22 29104 1 1 50 ASP HB3 H 23.057 11.772 -29.641 1.00 . A A . 144 ASP HB3 1 1
22 29105 1 1 50 ASP N N 21.727 14.392 -29.283 1.00 . A A . 144 ASP N 1 1
22 29106 1 1 50 ASP O O 21.943 12.754 -27.155 1.00 . A A . 144 ASP O 1 1
22 29107 1 1 50 ASP OD1 O 20.488 10.879 -30.915 1.00 . A A . 144 ASP OD1 1 1
22 29108 1 1 50 ASP OD2 O 22.259 10.833 -32.195 1.00 . A A . 144 ASP OD2 1 1
22 29109 1 1 51 LEU C C 20.761 9.363 -26.694 1.00 . A A . 145 LEU C 1 1
22 29110 1 1 51 LEU CA C 20.131 10.737 -26.633 1.00 . A A . 145 LEU CA 1 1
22 29111 1 1 51 LEU CB C 18.642 10.578 -26.333 1.00 . A A . 145 LEU CB 1 1
22 29112 1 1 51 LEU CD1 C 16.630 10.824 -24.925 1.00 . A A . 145 LEU CD1 1 1
22 29113 1 1 51 LEU CD2 C 18.839 10.577 -23.794 1.00 . A A . 145 LEU CD2 1 1
22 29114 1 1 51 LEU CG C 18.115 11.151 -25.010 1.00 . A A . 145 LEU CG 1 1
22 29115 1 1 51 LEU H H 19.784 11.079 -28.712 1.00 . A A . 145 LEU H 1 1
22 29116 1 1 51 LEU HA H 20.605 11.317 -25.842 1.00 . A A . 145 LEU HA 1 1
22 29117 1 1 51 LEU HB2 H 18.080 11.031 -27.149 1.00 . A A . 145 LEU HB2 1 1
22 29118 1 1 51 LEU HB3 H 18.422 9.518 -26.337 1.00 . A A . 145 LEU HB3 1 1
22 29119 1 1 51 LEU HD11 H 16.221 11.222 -24.001 1.00 . A A . 145 LEU HD11 1 1
22 29120 1 1 51 LEU HD12 H 16.487 9.743 -24.943 1.00 . A A . 145 LEU HD12 1 1
22 29121 1 1 51 LEU HD13 H 16.110 11.271 -25.769 1.00 . A A . 145 LEU HD13 1 1
22 29122 1 1 51 LEU HD21 H 19.853 10.968 -23.754 1.00 . A A . 145 LEU HD21 1 1
22 29123 1 1 51 LEU HD22 H 18.873 9.491 -23.860 1.00 . A A . 145 LEU HD22 1 1
22 29124 1 1 51 LEU HD23 H 18.316 10.869 -22.884 1.00 . A A . 145 LEU HD23 1 1
22 29125 1 1 51 LEU HG H 18.240 12.233 -25.014 1.00 . A A . 145 LEU HG 1 1
22 29126 1 1 51 LEU N N 20.329 11.398 -27.917 1.00 . A A . 145 LEU N 1 1
22 29127 1 1 51 LEU O O 20.594 8.643 -27.675 1.00 . A A . 145 LEU O 1 1
22 29128 1 1 52 TYR C C 21.646 6.955 -24.315 1.00 . A A . 146 TYR C 1 1
22 29129 1 1 52 TYR CA C 22.095 7.689 -25.563 1.00 . A A . 146 TYR CA 1 1
22 29130 1 1 52 TYR CB C 23.614 7.826 -25.555 1.00 . A A . 146 TYR CB 1 1
22 29131 1 1 52 TYR CD1 C 24.155 9.289 -27.563 1.00 . A A . 146 TYR CD1 1 1
22 29132 1 1 52 TYR CD2 C 24.846 6.971 -27.602 1.00 . A A . 146 TYR CD2 1 1
22 29133 1 1 52 TYR CE1 C 24.736 9.483 -28.846 1.00 . A A . 146 TYR CE1 1 1
22 29134 1 1 52 TYR CE2 C 25.435 7.163 -28.876 1.00 . A A . 146 TYR CE2 1 1
22 29135 1 1 52 TYR CG C 24.210 8.033 -26.928 1.00 . A A . 146 TYR CG 1 1
22 29136 1 1 52 TYR CZ C 25.377 8.422 -29.483 1.00 . A A . 146 TYR CZ 1 1
22 29137 1 1 52 TYR H H 21.580 9.634 -24.857 1.00 . A A . 146 TYR H 1 1
22 29138 1 1 52 TYR HA H 21.807 7.097 -26.426 1.00 . A A . 146 TYR HA 1 1
22 29139 1 1 52 TYR HB2 H 23.886 8.667 -24.922 1.00 . A A . 146 TYR HB2 1 1
22 29140 1 1 52 TYR HB3 H 24.043 6.919 -25.130 1.00 . A A . 146 TYR HB3 1 1
22 29141 1 1 52 TYR HD1 H 23.660 10.116 -27.070 1.00 . A A . 146 TYR HD1 1 1
22 29142 1 1 52 TYR HD2 H 24.887 5.995 -27.139 1.00 . A A . 146 TYR HD2 1 1
22 29143 1 1 52 TYR HE1 H 24.683 10.448 -29.328 1.00 . A A . 146 TYR HE1 1 1
22 29144 1 1 52 TYR HE2 H 25.922 6.338 -29.377 1.00 . A A . 146 TYR HE2 1 1
22 29145 1 1 52 TYR HH H 26.268 7.802 -31.105 1.00 . A A . 146 TYR HH 1 1
22 29146 1 1 52 TYR N N 21.466 8.995 -25.643 1.00 . A A . 146 TYR N 1 1
22 29147 1 1 52 TYR O O 21.515 7.544 -23.238 1.00 . A A . 146 TYR O 1 1
22 29148 1 1 52 TYR OH O 25.947 8.615 -30.713 1.00 . A A . 146 TYR OH 1 1
22 29149 1 1 53 TYR C C 21.847 3.471 -23.623 1.00 . A A . 147 TYR C 1 1
22 29150 1 1 53 TYR CA C 21.107 4.767 -23.376 1.00 . A A . 147 TYR CA 1 1
22 29151 1 1 53 TYR CB C 19.613 4.488 -23.356 1.00 . A A . 147 TYR CB 1 1
22 29152 1 1 53 TYR CD1 C 19.590 3.579 -21.002 1.00 . A A . 147 TYR CD1 1 1
22 29153 1 1 53 TYR CD2 C 18.626 2.228 -22.764 1.00 . A A . 147 TYR CD2 1 1
22 29154 1 1 53 TYR CE1 C 19.310 2.567 -20.074 1.00 . A A . 147 TYR CE1 1 1
22 29155 1 1 53 TYR CE2 C 18.332 1.210 -21.820 1.00 . A A . 147 TYR CE2 1 1
22 29156 1 1 53 TYR CG C 19.260 3.422 -22.359 1.00 . A A . 147 TYR CG 1 1
22 29157 1 1 53 TYR CZ C 18.677 1.393 -20.481 1.00 . A A . 147 TYR CZ 1 1
22 29158 1 1 53 TYR H H 21.595 5.236 -25.394 1.00 . A A . 147 TYR H 1 1
22 29159 1 1 53 TYR HA H 21.421 5.195 -22.423 1.00 . A A . 147 TYR HA 1 1
22 29160 1 1 53 TYR HB2 H 19.086 5.403 -23.105 1.00 . A A . 147 TYR HB2 1 1
22 29161 1 1 53 TYR HB3 H 19.302 4.159 -24.345 1.00 . A A . 147 TYR HB3 1 1
22 29162 1 1 53 TYR HD1 H 20.078 4.485 -20.663 1.00 . A A . 147 TYR HD1 1 1
22 29163 1 1 53 TYR HD2 H 18.370 2.078 -23.804 1.00 . A A . 147 TYR HD2 1 1
22 29164 1 1 53 TYR HE1 H 19.579 2.703 -19.047 1.00 . A A . 147 TYR HE1 1 1
22 29165 1 1 53 TYR HE2 H 17.847 0.298 -22.132 1.00 . A A . 147 TYR HE2 1 1
22 29166 1 1 53 TYR HH H 18.657 0.708 -18.650 1.00 . A A . 147 TYR HH 1 1
22 29167 1 1 53 TYR N N 21.457 5.657 -24.469 1.00 . A A . 147 TYR N 1 1
22 29168 1 1 53 TYR O O 21.908 3.017 -24.759 1.00 . A A . 147 TYR O 1 1
22 29169 1 1 53 TYR OH O 18.401 0.431 -19.546 1.00 . A A . 147 TYR OH 1 1
22 29170 1 1 54 ASN C C 24.334 1.878 -23.814 1.00 . A A . 148 ASN C 1 1
22 29171 1 1 54 ASN CA C 23.275 1.696 -22.703 1.00 . A A . 148 ASN CA 1 1
22 29172 1 1 54 ASN CB C 22.381 0.471 -22.966 1.00 . A A . 148 ASN CB 1 1
22 29173 1 1 54 ASN CG C 23.019 -0.824 -22.515 1.00 . A A . 148 ASN CG 1 1
22 29174 1 1 54 ASN H H 22.357 3.336 -21.664 1.00 . A A . 148 ASN H 1 1
22 29175 1 1 54 ASN HA H 23.791 1.537 -21.755 1.00 . A A . 148 ASN HA 1 1
22 29176 1 1 54 ASN HB2 H 21.448 0.597 -22.417 1.00 . A A . 148 ASN HB2 1 1
22 29177 1 1 54 ASN HB3 H 22.152 0.411 -24.028 1.00 . A A . 148 ASN HB3 1 1
22 29178 1 1 54 ASN HD21 H 23.773 -1.131 -24.345 1.00 . A A . 148 ASN HD21 1 1
22 29179 1 1 54 ASN HD22 H 24.111 -2.367 -23.153 1.00 . A A . 148 ASN HD22 1 1
22 29180 1 1 54 ASN N N 22.456 2.914 -22.581 1.00 . A A . 148 ASN N 1 1
22 29181 1 1 54 ASN ND2 N 23.681 -1.499 -23.411 1.00 . A A . 148 ASN ND2 1 1
22 29182 1 1 54 ASN O O 24.652 0.954 -24.553 1.00 . A A . 148 ASN O 1 1
22 29183 1 1 54 ASN OD1 O 22.909 -1.207 -21.366 1.00 . A A . 148 ASN OD1 1 1
22 29184 1 1 55 MET C C 25.388 3.446 -26.394 1.00 . A A . 149 MET C 1 1
22 29185 1 1 55 MET CA C 25.828 3.536 -24.922 1.00 . A A . 149 MET CA 1 1
22 29186 1 1 55 MET CB C 27.151 2.780 -24.728 1.00 . A A . 149 MET CB 1 1
22 29187 1 1 55 MET CE C 30.330 3.563 -23.661 1.00 . A A . 149 MET CE 1 1
22 29188 1 1 55 MET CG C 27.645 2.823 -23.293 1.00 . A A . 149 MET CG 1 1
22 29189 1 1 55 MET H H 24.495 3.810 -23.280 1.00 . A A . 149 MET H 1 1
22 29190 1 1 55 MET HA H 26.034 4.587 -24.726 1.00 . A A . 149 MET HA 1 1
22 29191 1 1 55 MET HB2 H 27.020 1.740 -25.024 1.00 . A A . 149 MET HB2 1 1
22 29192 1 1 55 MET HB3 H 27.906 3.228 -25.372 1.00 . A A . 149 MET HB3 1 1
22 29193 1 1 55 MET HE1 H 30.105 3.786 -24.704 1.00 . A A . 149 MET HE1 1 1
22 29194 1 1 55 MET HE2 H 30.115 4.437 -23.045 1.00 . A A . 149 MET HE2 1 1
22 29195 1 1 55 MET HE3 H 31.385 3.307 -23.566 1.00 . A A . 149 MET HE3 1 1
22 29196 1 1 55 MET HG2 H 27.620 3.855 -22.951 1.00 . A A . 149 MET HG2 1 1
22 29197 1 1 55 MET HG3 H 26.971 2.234 -22.671 1.00 . A A . 149 MET HG3 1 1
22 29198 1 1 55 MET N N 24.828 3.111 -23.921 1.00 . A A . 149 MET N 1 1
22 29199 1 1 55 MET O O 26.200 3.660 -27.292 1.00 . A A . 149 MET O 1 1
22 29200 1 1 55 MET SD S 29.323 2.169 -23.108 1.00 . A A . 149 MET SD 1 1
22 29201 1 1 56 ASP C C 22.554 4.311 -28.134 1.00 . A A . 150 ASP C 1 1
22 29202 1 1 56 ASP CA C 23.541 3.154 -27.983 1.00 . A A . 150 ASP CA 1 1
22 29203 1 1 56 ASP CB C 22.835 1.811 -28.214 1.00 . A A . 150 ASP CB 1 1
22 29204 1 1 56 ASP CG C 22.466 1.586 -29.681 1.00 . A A . 150 ASP CG 1 1
22 29205 1 1 56 ASP H H 23.465 3.080 -25.860 1.00 . A A . 150 ASP H 1 1
22 29206 1 1 56 ASP HA H 24.338 3.265 -28.718 1.00 . A A . 150 ASP HA 1 1
22 29207 1 1 56 ASP HB2 H 23.496 1.006 -27.893 1.00 . A A . 150 ASP HB2 1 1
22 29208 1 1 56 ASP HB3 H 21.928 1.781 -27.611 1.00 . A A . 150 ASP HB3 1 1
22 29209 1 1 56 ASP N N 24.106 3.209 -26.632 1.00 . A A . 150 ASP N 1 1
22 29210 1 1 56 ASP O O 22.174 4.937 -27.150 1.00 . A A . 150 ASP O 1 1
22 29211 1 1 56 ASP OD1 O 23.076 2.241 -30.563 1.00 . A A . 150 ASP OD1 1 1
22 29212 1 1 56 ASP OD2 O 21.558 0.774 -29.952 1.00 . A A . 150 ASP OD2 1 1
22 29213 1 1 57 ILE C C 19.854 5.501 -29.487 1.00 . A A . 151 ILE C 1 1
22 29214 1 1 57 ILE CA C 21.349 5.785 -29.674 1.00 . A A . 151 ILE CA 1 1
22 29215 1 1 57 ILE CB C 21.570 6.240 -31.159 1.00 . A A . 151 ILE CB 1 1
22 29216 1 1 57 ILE CD1 C 23.447 6.694 -32.882 1.00 . A A . 151 ILE CD1 1 1
22 29217 1 1 57 ILE CG1 C 23.060 6.555 -31.405 1.00 . A A . 151 ILE CG1 1 1
22 29218 1 1 57 ILE CG2 C 20.712 7.495 -31.483 1.00 . A A . 151 ILE CG2 1 1
22 29219 1 1 57 ILE H H 22.519 4.043 -30.132 1.00 . A A . 151 ILE H 1 1
22 29220 1 1 57 ILE HA H 21.632 6.604 -29.013 1.00 . A A . 151 ILE HA 1 1
22 29221 1 1 57 ILE HB H 21.270 5.426 -31.820 1.00 . A A . 151 ILE HB 1 1
22 29222 1 1 57 ILE HD11 H 24.529 6.803 -32.962 1.00 . A A . 151 ILE HD11 1 1
22 29223 1 1 57 ILE HD12 H 23.135 5.802 -33.427 1.00 . A A . 151 ILE HD12 1 1
22 29224 1 1 57 ILE HD13 H 22.967 7.573 -33.311 1.00 . A A . 151 ILE HD13 1 1
22 29225 1 1 57 ILE HG12 H 23.300 7.485 -30.895 1.00 . A A . 151 ILE HG12 1 1
22 29226 1 1 57 ILE HG13 H 23.670 5.764 -30.975 1.00 . A A . 151 ILE HG13 1 1
22 29227 1 1 57 ILE HG21 H 20.919 7.842 -32.493 1.00 . A A . 151 ILE HG21 1 1
22 29228 1 1 57 ILE HG22 H 19.654 7.251 -31.410 1.00 . A A . 151 ILE HG22 1 1
22 29229 1 1 57 ILE HG23 H 20.947 8.296 -30.777 1.00 . A A . 151 ILE HG23 1 1
22 29230 1 1 57 ILE N N 22.187 4.624 -29.364 1.00 . A A . 151 ILE N 1 1
22 29231 1 1 57 ILE O O 19.295 4.559 -30.068 1.00 . A A . 151 ILE O 1 1
22 29232 1 1 58 LEU C C 17.145 7.167 -29.762 1.00 . A A . 152 LEU C 1 1
22 29233 1 1 58 LEU CA C 17.726 6.311 -28.649 1.00 . A A . 152 LEU CA 1 1
22 29234 1 1 58 LEU CB C 17.217 6.828 -27.305 1.00 . A A . 152 LEU CB 1 1
22 29235 1 1 58 LEU CD1 C 16.992 6.708 -24.838 1.00 . A A . 152 LEU CD1 1 1
22 29236 1 1 58 LEU CD2 C 16.787 4.598 -26.171 1.00 . A A . 152 LEU CD2 1 1
22 29237 1 1 58 LEU CG C 17.489 5.961 -26.071 1.00 . A A . 152 LEU CG 1 1
22 29238 1 1 58 LEU H H 19.670 7.149 -28.307 1.00 . A A . 152 LEU H 1 1
22 29239 1 1 58 LEU HA H 17.395 5.285 -28.787 1.00 . A A . 152 LEU HA 1 1
22 29240 1 1 58 LEU HB2 H 17.652 7.805 -27.138 1.00 . A A . 152 LEU HB2 1 1
22 29241 1 1 58 LEU HB3 H 16.139 6.956 -27.387 1.00 . A A . 152 LEU HB3 1 1
22 29242 1 1 58 LEU HD11 H 17.571 7.623 -24.711 1.00 . A A . 152 LEU HD11 1 1
22 29243 1 1 58 LEU HD12 H 17.119 6.083 -23.955 1.00 . A A . 152 LEU HD12 1 1
22 29244 1 1 58 LEU HD13 H 15.938 6.957 -24.950 1.00 . A A . 152 LEU HD13 1 1
22 29245 1 1 58 LEU HD21 H 15.725 4.739 -26.373 1.00 . A A . 152 LEU HD21 1 1
22 29246 1 1 58 LEU HD22 H 16.907 4.056 -25.231 1.00 . A A . 152 LEU HD22 1 1
22 29247 1 1 58 LEU HD23 H 17.239 4.012 -26.970 1.00 . A A . 152 LEU HD23 1 1
22 29248 1 1 58 LEU HG H 18.562 5.801 -25.977 1.00 . A A . 152 LEU HG 1 1
22 29249 1 1 58 LEU N N 19.180 6.369 -28.747 1.00 . A A . 152 LEU N 1 1
22 29250 1 1 58 LEU O O 17.130 8.394 -29.688 1.00 . A A . 152 LEU O 1 1
22 29251 1 1 59 ASP C C 14.764 7.890 -31.360 1.00 . A A . 153 ASP C 1 1
22 29252 1 1 59 ASP CA C 15.993 7.171 -31.900 1.00 . A A . 153 ASP CA 1 1
22 29253 1 1 59 ASP CB C 15.584 6.150 -32.962 1.00 . A A . 153 ASP CB 1 1
22 29254 1 1 59 ASP CG C 14.668 6.741 -34.015 1.00 . A A . 153 ASP CG 1 1
22 29255 1 1 59 ASP H H 16.702 5.505 -30.797 1.00 . A A . 153 ASP H 1 1
22 29256 1 1 59 ASP HA H 16.669 7.903 -32.339 1.00 . A A . 153 ASP HA 1 1
22 29257 1 1 59 ASP HB2 H 16.479 5.752 -33.440 1.00 . A A . 153 ASP HB2 1 1
22 29258 1 1 59 ASP HB3 H 15.062 5.329 -32.472 1.00 . A A . 153 ASP HB3 1 1
22 29259 1 1 59 ASP N N 16.650 6.499 -30.789 1.00 . A A . 153 ASP N 1 1
22 29260 1 1 59 ASP O O 13.926 7.298 -30.686 1.00 . A A . 153 ASP O 1 1
22 29261 1 1 59 ASP OD1 O 14.763 7.956 -34.296 1.00 . A A . 153 ASP OD1 1 1
22 29262 1 1 59 ASP OD2 O 13.798 6.009 -34.509 1.00 . A A . 153 ASP OD2 1 1
22 29263 1 1 60 SER C C 12.238 9.703 -31.737 1.00 . A A . 154 SER C 1 1
22 29264 1 1 60 SER CA C 13.600 10.021 -31.132 1.00 . A A . 154 SER CA 1 1
22 29265 1 1 60 SER CB C 13.941 11.480 -31.405 1.00 . A A . 154 SER CB 1 1
22 29266 1 1 60 SER H H 15.383 9.611 -32.220 1.00 . A A . 154 SER H 1 1
22 29267 1 1 60 SER HA H 13.535 9.876 -30.054 1.00 . A A . 154 SER HA 1 1
22 29268 1 1 60 SER HB2 H 13.860 11.673 -32.476 1.00 . A A . 154 SER HB2 1 1
22 29269 1 1 60 SER HB3 H 13.242 12.122 -30.869 1.00 . A A . 154 SER HB3 1 1
22 29270 1 1 60 SER HG H 15.517 11.102 -30.315 1.00 . A A . 154 SER HG 1 1
22 29271 1 1 60 SER N N 14.674 9.181 -31.644 1.00 . A A . 154 SER N 1 1
22 29272 1 1 60 SER O O 11.224 10.213 -31.276 1.00 . A A . 154 SER O 1 1
22 29273 1 1 60 SER OG O 15.267 11.754 -30.981 1.00 . A A . 154 SER OG 1 1
22 29274 1 1 61 ASN C C 10.375 7.216 -32.830 1.00 . A A . 155 ASN C 1 1
22 29275 1 1 61 ASN CA C 10.970 8.495 -33.427 1.00 . A A . 155 ASN CA 1 1
22 29276 1 1 61 ASN CB C 11.201 8.303 -34.930 1.00 . A A . 155 ASN CB 1 1
22 29277 1 1 61 ASN CG C 11.692 9.555 -35.604 1.00 . A A . 155 ASN CG 1 1
22 29278 1 1 61 ASN H H 13.088 8.482 -33.125 1.00 . A A . 155 ASN H 1 1
22 29279 1 1 61 ASN HA H 10.246 9.300 -33.292 1.00 . A A . 155 ASN HA 1 1
22 29280 1 1 61 ASN HB2 H 11.932 7.514 -35.077 1.00 . A A . 155 ASN HB2 1 1
22 29281 1 1 61 ASN HB3 H 10.265 7.999 -35.397 1.00 . A A . 155 ASN HB3 1 1
22 29282 1 1 61 ASN HD21 H 13.570 8.828 -35.636 1.00 . A A . 155 ASN HD21 1 1
22 29283 1 1 61 ASN HD22 H 13.333 10.414 -36.348 1.00 . A A . 155 ASN HD22 1 1
22 29284 1 1 61 ASN N N 12.219 8.873 -32.769 1.00 . A A . 155 ASN N 1 1
22 29285 1 1 61 ASN ND2 N 12.963 9.605 -35.890 1.00 . A A . 155 ASN ND2 1 1
22 29286 1 1 61 ASN O O 9.309 6.771 -33.255 1.00 . A A . 155 ASN O 1 1
22 29287 1 1 61 ASN OD1 O 10.931 10.475 -35.861 1.00 . A A . 155 ASN OD1 1 1
22 29288 1 1 62 ARG C C 9.226 5.857 -30.434 1.00 . A A . 156 ARG C 1 1
22 29289 1 1 62 ARG CA C 10.490 5.438 -31.170 1.00 . A A . 156 ARG CA 1 1
22 29290 1 1 62 ARG CB C 11.468 4.865 -30.136 1.00 . A A . 156 ARG CB 1 1
22 29291 1 1 62 ARG CD C 13.663 3.872 -29.533 1.00 . A A . 156 ARG CD 1 1
22 29292 1 1 62 ARG CG C 12.721 4.212 -30.696 1.00 . A A . 156 ARG CG 1 1
22 29293 1 1 62 ARG CZ C 15.310 2.100 -30.150 1.00 . A A . 156 ARG CZ 1 1
22 29294 1 1 62 ARG H H 11.921 7.010 -31.515 1.00 . A A . 156 ARG H 1 1
22 29295 1 1 62 ARG HA H 10.243 4.680 -31.913 1.00 . A A . 156 ARG HA 1 1
22 29296 1 1 62 ARG HB2 H 11.771 5.673 -29.477 1.00 . A A . 156 ARG HB2 1 1
22 29297 1 1 62 ARG HB3 H 10.939 4.123 -29.538 1.00 . A A . 156 ARG HB3 1 1
22 29298 1 1 62 ARG HD2 H 13.817 4.778 -28.943 1.00 . A A . 156 ARG HD2 1 1
22 29299 1 1 62 ARG HD3 H 13.188 3.126 -28.896 1.00 . A A . 156 ARG HD3 1 1
22 29300 1 1 62 ARG HE H 15.690 4.065 -30.120 1.00 . A A . 156 ARG HE 1 1
22 29301 1 1 62 ARG HG2 H 12.452 3.301 -31.232 1.00 . A A . 156 ARG HG2 1 1
22 29302 1 1 62 ARG HG3 H 13.215 4.899 -31.375 1.00 . A A . 156 ARG HG3 1 1
22 29303 1 1 62 ARG HH11 H 13.504 1.312 -29.684 1.00 . A A . 156 ARG HH11 1 1
22 29304 1 1 62 ARG HH12 H 14.754 0.167 -30.111 1.00 . A A . 156 ARG HH12 1 1
22 29305 1 1 62 ARG HH21 H 17.216 2.543 -30.637 1.00 . A A . 156 ARG HH21 1 1
22 29306 1 1 62 ARG HH22 H 16.805 0.850 -30.639 1.00 . A A . 156 ARG HH22 1 1
22 29307 1 1 62 ARG N N 11.042 6.624 -31.842 1.00 . A A . 156 ARG N 1 1
22 29308 1 1 62 ARG NE N 14.980 3.376 -29.972 1.00 . A A . 156 ARG NE 1 1
22 29309 1 1 62 ARG NH1 N 14.461 1.116 -29.973 1.00 . A A . 156 ARG NH1 1 1
22 29310 1 1 62 ARG NH2 N 16.532 1.810 -30.508 1.00 . A A . 156 ARG NH2 1 1
22 29311 1 1 62 ARG O O 9.265 6.743 -29.596 1.00 . A A . 156 ARG O 1 1
22 29312 1 1 63 THR C C 6.668 4.438 -28.884 1.00 . A A . 157 THR C 1 1
22 29313 1 1 63 THR CA C 6.863 5.454 -30.002 1.00 . A A . 157 THR CA 1 1
22 29314 1 1 63 THR CB C 5.681 5.362 -30.978 1.00 . A A . 157 THR CB 1 1
22 29315 1 1 63 THR CG2 C 5.810 6.404 -32.076 1.00 . A A . 157 THR CG2 1 1
22 29316 1 1 63 THR H H 8.128 4.455 -31.396 1.00 . A A . 157 THR H 1 1
22 29317 1 1 63 THR HA H 6.892 6.453 -29.569 1.00 . A A . 157 THR HA 1 1
22 29318 1 1 63 THR HB H 4.745 5.519 -30.440 1.00 . A A . 157 THR HB 1 1
22 29319 1 1 63 THR HG1 H 5.273 3.451 -30.968 1.00 . A A . 157 THR HG1 1 1
22 29320 1 1 63 THR HG21 H 5.906 7.395 -31.632 1.00 . A A . 157 THR HG21 1 1
22 29321 1 1 63 THR HG22 H 4.923 6.374 -32.706 1.00 . A A . 157 THR HG22 1 1
22 29322 1 1 63 THR HG23 H 6.689 6.194 -32.686 1.00 . A A . 157 THR HG23 1 1
22 29323 1 1 63 THR N N 8.125 5.177 -30.693 1.00 . A A . 157 THR N 1 1
22 29324 1 1 63 THR O O 5.549 4.110 -28.512 1.00 . A A . 157 THR O 1 1
22 29325 1 1 63 THR OG1 O 5.676 4.068 -31.588 1.00 . A A . 157 THR OG1 1 1
22 29326 1 1 64 GLN C C 7.635 3.557 -26.001 1.00 . A A . 158 GLN C 1 1
22 29327 1 1 64 GLN CA C 7.760 2.885 -27.353 1.00 . A A . 158 GLN CA 1 1
22 29328 1 1 64 GLN CB C 9.063 2.089 -27.365 1.00 . A A . 158 GLN CB 1 1
22 29329 1 1 64 GLN CD C 10.613 0.560 -28.607 1.00 . A A . 158 GLN CD 1 1
22 29330 1 1 64 GLN CG C 9.330 1.352 -28.665 1.00 . A A . 158 GLN CG 1 1
22 29331 1 1 64 GLN H H 8.667 4.224 -28.737 1.00 . A A . 158 GLN H 1 1
22 29332 1 1 64 GLN HA H 6.916 2.208 -27.506 1.00 . A A . 158 GLN HA 1 1
22 29333 1 1 64 GLN HB2 H 9.882 2.772 -27.171 1.00 . A A . 158 GLN HB2 1 1
22 29334 1 1 64 GLN HB3 H 9.034 1.361 -26.558 1.00 . A A . 158 GLN HB3 1 1
22 29335 1 1 64 GLN HE21 H 9.665 -0.957 -27.681 1.00 . A A . 158 GLN HE21 1 1
22 29336 1 1 64 GLN HE22 H 11.379 -1.176 -27.964 1.00 . A A . 158 GLN HE22 1 1
22 29337 1 1 64 GLN HG2 H 8.502 0.670 -28.862 1.00 . A A . 158 GLN HG2 1 1
22 29338 1 1 64 GLN HG3 H 9.398 2.069 -29.481 1.00 . A A . 158 GLN HG3 1 1
22 29339 1 1 64 GLN N N 7.778 3.903 -28.401 1.00 . A A . 158 GLN N 1 1
22 29340 1 1 64 GLN NE2 N 10.549 -0.617 -28.044 1.00 . A A . 158 GLN NE2 1 1
22 29341 1 1 64 GLN O O 7.865 4.761 -25.890 1.00 . A A . 158 GLN O 1 1
22 29342 1 1 64 GLN OE1 O 11.661 1.017 -29.062 1.00 . A A . 158 GLN OE1 1 1
22 29343 1 1 65 SER C C 8.682 2.961 -22.963 1.00 . A A . 159 SER C 1 1
22 29344 1 1 65 SER CA C 7.352 3.286 -23.601 1.00 . A A . 159 SER CA 1 1
22 29345 1 1 65 SER CB C 6.227 2.680 -22.770 1.00 . A A . 159 SER CB 1 1
22 29346 1 1 65 SER H H 7.206 1.779 -25.126 1.00 . A A . 159 SER H 1 1
22 29347 1 1 65 SER HA H 7.227 4.363 -23.619 1.00 . A A . 159 SER HA 1 1
22 29348 1 1 65 SER HB2 H 6.253 3.106 -21.767 1.00 . A A . 159 SER HB2 1 1
22 29349 1 1 65 SER HB3 H 5.281 2.936 -23.225 1.00 . A A . 159 SER HB3 1 1
22 29350 1 1 65 SER HG H 5.488 0.907 -22.472 1.00 . A A . 159 SER HG 1 1
22 29351 1 1 65 SER N N 7.356 2.777 -24.971 1.00 . A A . 159 SER N 1 1
22 29352 1 1 65 SER O O 9.440 2.134 -23.469 1.00 . A A . 159 SER O 1 1
22 29353 1 1 65 SER OG O 6.354 1.272 -22.684 1.00 . A A . 159 SER OG 1 1
22 29354 1 1 66 LEU C C 10.460 2.008 -20.691 1.00 . A A . 160 LEU C 1 1
22 29355 1 1 66 LEU CA C 10.271 3.440 -21.188 1.00 . A A . 160 LEU CA 1 1
22 29356 1 1 66 LEU CB C 10.409 4.424 -20.025 1.00 . A A . 160 LEU CB 1 1
22 29357 1 1 66 LEU CD1 C 10.556 6.749 -19.157 1.00 . A A . 160 LEU CD1 1 1
22 29358 1 1 66 LEU CD2 C 10.940 6.409 -21.594 1.00 . A A . 160 LEU CD2 1 1
22 29359 1 1 66 LEU CG C 10.181 5.909 -20.355 1.00 . A A . 160 LEU CG 1 1
22 29360 1 1 66 LEU H H 8.303 4.283 -21.470 1.00 . A A . 160 LEU H 1 1
22 29361 1 1 66 LEU HA H 11.055 3.648 -21.913 1.00 . A A . 160 LEU HA 1 1
22 29362 1 1 66 LEU HB2 H 9.693 4.142 -19.257 1.00 . A A . 160 LEU HB2 1 1
22 29363 1 1 66 LEU HB3 H 11.405 4.314 -19.607 1.00 . A A . 160 LEU HB3 1 1
22 29364 1 1 66 LEU HD11 H 9.976 6.421 -18.296 1.00 . A A . 160 LEU HD11 1 1
22 29365 1 1 66 LEU HD12 H 10.324 7.793 -19.360 1.00 . A A . 160 LEU HD12 1 1
22 29366 1 1 66 LEU HD13 H 11.619 6.644 -18.944 1.00 . A A . 160 LEU HD13 1 1
22 29367 1 1 66 LEU HD21 H 10.718 7.463 -21.751 1.00 . A A . 160 LEU HD21 1 1
22 29368 1 1 66 LEU HD22 H 10.616 5.856 -22.475 1.00 . A A . 160 LEU HD22 1 1
22 29369 1 1 66 LEU HD23 H 12.010 6.282 -21.454 1.00 . A A . 160 LEU HD23 1 1
22 29370 1 1 66 LEU HG H 9.128 6.044 -20.532 1.00 . A A . 160 LEU HG 1 1
22 29371 1 1 66 LEU N N 8.978 3.614 -21.853 1.00 . A A . 160 LEU N 1 1
22 29372 1 1 66 LEU O O 11.579 1.492 -20.668 1.00 . A A . 160 LEU O 1 1
22 29373 1 1 67 LYS C C 9.974 -0.945 -21.026 1.00 . A A . 161 LYS C 1 1
22 29374 1 1 67 LYS CA C 9.367 -0.051 -19.952 1.00 . A A . 161 LYS CA 1 1
22 29375 1 1 67 LYS CB C 7.922 -0.493 -19.688 1.00 . A A . 161 LYS CB 1 1
22 29376 1 1 67 LYS CD C 8.397 -1.981 -17.713 1.00 . A A . 161 LYS CD 1 1
22 29377 1 1 67 LYS CE C 7.587 -2.918 -16.852 1.00 . A A . 161 LYS CE 1 1
22 29378 1 1 67 LYS CG C 7.772 -1.886 -19.097 1.00 . A A . 161 LYS CG 1 1
22 29379 1 1 67 LYS H H 8.458 1.835 -20.368 1.00 . A A . 161 LYS H 1 1
22 29380 1 1 67 LYS HA H 9.954 -0.152 -19.039 1.00 . A A . 161 LYS HA 1 1
22 29381 1 1 67 LYS HB2 H 7.460 0.219 -19.008 1.00 . A A . 161 LYS HB2 1 1
22 29382 1 1 67 LYS HB3 H 7.372 -0.460 -20.630 1.00 . A A . 161 LYS HB3 1 1
22 29383 1 1 67 LYS HD2 H 9.422 -2.345 -17.797 1.00 . A A . 161 LYS HD2 1 1
22 29384 1 1 67 LYS HD3 H 8.403 -0.996 -17.252 1.00 . A A . 161 LYS HD3 1 1
22 29385 1 1 67 LYS HE2 H 6.552 -2.566 -16.855 1.00 . A A . 161 LYS HE2 1 1
22 29386 1 1 67 LYS HE3 H 7.625 -3.918 -17.281 1.00 . A A . 161 LYS HE3 1 1
22 29387 1 1 67 LYS HG2 H 6.709 -2.115 -19.022 1.00 . A A . 161 LYS HG2 1 1
22 29388 1 1 67 LYS HG3 H 8.241 -2.617 -19.755 1.00 . A A . 161 LYS HG3 1 1
22 29389 1 1 67 LYS HZ1 H 7.518 -3.589 -14.887 1.00 . A A . 161 LYS HZ1 1 1
22 29390 1 1 67 LYS HZ2 H 8.009 -2.019 -15.028 1.00 . A A . 161 LYS HZ2 1 1
22 29391 1 1 67 LYS HZ3 H 9.047 -3.248 -15.409 1.00 . A A . 161 LYS HZ3 1 1
22 29392 1 1 67 LYS N N 9.357 1.351 -20.356 1.00 . A A . 161 LYS N 1 1
22 29393 1 1 67 LYS NZ N 8.083 -2.954 -15.431 1.00 . A A . 161 LYS NZ 1 1
22 29394 1 1 67 LYS O O 10.726 -1.861 -20.724 1.00 . A A . 161 LYS O 1 1
22 29395 1 1 68 GLU C C 11.598 -1.243 -23.667 1.00 . A A . 162 GLU C 1 1
22 29396 1 1 68 GLU CA C 10.126 -1.488 -23.398 1.00 . A A . 162 GLU CA 1 1
22 29397 1 1 68 GLU CB C 9.353 -1.151 -24.665 1.00 . A A . 162 GLU CB 1 1
22 29398 1 1 68 GLU CD C 7.172 -1.008 -25.846 1.00 . A A . 162 GLU CD 1 1
22 29399 1 1 68 GLU CG C 7.871 -1.371 -24.556 1.00 . A A . 162 GLU CG 1 1
22 29400 1 1 68 GLU H H 9.034 0.110 -22.485 1.00 . A A . 162 GLU H 1 1
22 29401 1 1 68 GLU HA H 9.981 -2.542 -23.162 1.00 . A A . 162 GLU HA 1 1
22 29402 1 1 68 GLU HB2 H 9.530 -0.106 -24.910 1.00 . A A . 162 GLU HB2 1 1
22 29403 1 1 68 GLU HB3 H 9.737 -1.763 -25.480 1.00 . A A . 162 GLU HB3 1 1
22 29404 1 1 68 GLU HG2 H 7.680 -2.420 -24.321 1.00 . A A . 162 GLU HG2 1 1
22 29405 1 1 68 GLU HG3 H 7.480 -0.751 -23.751 1.00 . A A . 162 GLU HG3 1 1
22 29406 1 1 68 GLU N N 9.646 -0.672 -22.280 1.00 . A A . 162 GLU N 1 1
22 29407 1 1 68 GLU O O 12.291 -2.092 -24.218 1.00 . A A . 162 GLU O 1 1
22 29408 1 1 68 GLU OE1 O 7.194 -1.824 -26.792 1.00 . A A . 162 GLU OE1 1 1
22 29409 1 1 68 GLU OE2 O 6.696 0.140 -25.956 1.00 . A A . 162 GLU OE2 1 1
22 29410 1 1 69 LEU C C 14.326 -0.372 -22.384 1.00 . A A . 163 LEU C 1 1
22 29411 1 1 69 LEU CA C 13.478 0.284 -23.470 1.00 . A A . 163 LEU CA 1 1
22 29412 1 1 69 LEU CB C 13.663 1.805 -23.427 1.00 . A A . 163 LEU CB 1 1
22 29413 1 1 69 LEU CD1 C 13.085 4.093 -24.197 1.00 . A A . 163 LEU CD1 1 1
22 29414 1 1 69 LEU CD2 C 12.949 2.239 -25.855 1.00 . A A . 163 LEU CD2 1 1
22 29415 1 1 69 LEU CG C 12.778 2.623 -24.383 1.00 . A A . 163 LEU CG 1 1
22 29416 1 1 69 LEU H H 11.452 0.603 -22.841 1.00 . A A . 163 LEU H 1 1
22 29417 1 1 69 LEU HA H 13.807 -0.087 -24.440 1.00 . A A . 163 LEU HA 1 1
22 29418 1 1 69 LEU HB2 H 13.459 2.142 -22.412 1.00 . A A . 163 LEU HB2 1 1
22 29419 1 1 69 LEU HB3 H 14.709 2.026 -23.647 1.00 . A A . 163 LEU HB3 1 1
22 29420 1 1 69 LEU HD11 H 14.123 4.294 -24.462 1.00 . A A . 163 LEU HD11 1 1
22 29421 1 1 69 LEU HD12 H 12.918 4.369 -23.157 1.00 . A A . 163 LEU HD12 1 1
22 29422 1 1 69 LEU HD13 H 12.424 4.681 -24.828 1.00 . A A . 163 LEU HD13 1 1
22 29423 1 1 69 LEU HD21 H 13.996 2.325 -26.144 1.00 . A A . 163 LEU HD21 1 1
22 29424 1 1 69 LEU HD22 H 12.338 2.896 -26.473 1.00 . A A . 163 LEU HD22 1 1
22 29425 1 1 69 LEU HD23 H 12.610 1.212 -26.004 1.00 . A A . 163 LEU HD23 1 1
22 29426 1 1 69 LEU HG H 11.745 2.460 -24.112 1.00 . A A . 163 LEU HG 1 1
22 29427 1 1 69 LEU N N 12.072 -0.069 -23.280 1.00 . A A . 163 LEU N 1 1
22 29428 1 1 69 LEU O O 15.540 -0.463 -22.503 1.00 . A A . 163 LEU O 1 1
22 29429 1 1 70 GLY C C 14.846 -0.592 -19.174 1.00 . A A . 164 GLY C 1 1
22 29430 1 1 70 GLY CA C 14.342 -1.533 -20.248 1.00 . A A . 164 GLY CA 1 1
22 29431 1 1 70 GLY H H 12.661 -0.732 -21.287 1.00 . A A . 164 GLY H 1 1
22 29432 1 1 70 GLY HA2 H 13.645 -2.235 -19.793 1.00 . A A . 164 GLY HA2 1 1
22 29433 1 1 70 GLY HA3 H 15.187 -2.091 -20.651 1.00 . A A . 164 GLY HA3 1 1
22 29434 1 1 70 GLY N N 13.664 -0.839 -21.333 1.00 . A A . 164 GLY N 1 1
22 29435 1 1 70 GLY O O 15.695 -0.961 -18.360 1.00 . A A . 164 GLY O 1 1
22 29436 1 1 71 LEU C C 14.207 1.295 -16.807 1.00 . A A . 165 LEU C 1 1
22 29437 1 1 71 LEU CA C 14.727 1.639 -18.200 1.00 . A A . 165 LEU CA 1 1
22 29438 1 1 71 LEU CB C 14.211 3.012 -18.640 1.00 . A A . 165 LEU CB 1 1
22 29439 1 1 71 LEU CD1 C 14.203 4.752 -20.452 1.00 . A A . 165 LEU CD1 1 1
22 29440 1 1 71 LEU CD2 C 16.345 4.057 -19.446 1.00 . A A . 165 LEU CD2 1 1
22 29441 1 1 71 LEU CG C 14.963 3.590 -19.852 1.00 . A A . 165 LEU CG 1 1
22 29442 1 1 71 LEU H H 13.616 0.867 -19.853 1.00 . A A . 165 LEU H 1 1
22 29443 1 1 71 LEU HA H 15.815 1.668 -18.154 1.00 . A A . 165 LEU HA 1 1
22 29444 1 1 71 LEU HB2 H 13.156 2.918 -18.890 1.00 . A A . 165 LEU HB2 1 1
22 29445 1 1 71 LEU HB3 H 14.307 3.709 -17.809 1.00 . A A . 165 LEU HB3 1 1
22 29446 1 1 71 LEU HD11 H 14.018 5.511 -19.691 1.00 . A A . 165 LEU HD11 1 1
22 29447 1 1 71 LEU HD12 H 13.257 4.391 -20.848 1.00 . A A . 165 LEU HD12 1 1
22 29448 1 1 71 LEU HD13 H 14.783 5.187 -21.267 1.00 . A A . 165 LEU HD13 1 1
22 29449 1 1 71 LEU HD21 H 16.872 4.437 -20.320 1.00 . A A . 165 LEU HD21 1 1
22 29450 1 1 71 LEU HD22 H 16.909 3.222 -19.036 1.00 . A A . 165 LEU HD22 1 1
22 29451 1 1 71 LEU HD23 H 16.270 4.843 -18.698 1.00 . A A . 165 LEU HD23 1 1
22 29452 1 1 71 LEU HG H 15.062 2.816 -20.611 1.00 . A A . 165 LEU HG 1 1
22 29453 1 1 71 LEU N N 14.324 0.626 -19.172 1.00 . A A . 165 LEU N 1 1
22 29454 1 1 71 LEU O O 13.200 0.605 -16.657 1.00 . A A . 165 LEU O 1 1
22 29455 1 1 72 LYS C C 15.164 2.594 -13.549 1.00 . A A . 166 LYS C 1 1
22 29456 1 1 72 LYS CA C 14.649 1.439 -14.396 1.00 . A A . 166 LYS CA 1 1
22 29457 1 1 72 LYS CB C 15.355 0.127 -14.031 1.00 . A A . 166 LYS CB 1 1
22 29458 1 1 72 LYS CD C 17.520 -1.214 -14.202 1.00 . A A . 166 LYS CD 1 1
22 29459 1 1 72 LYS CE C 17.277 -1.980 -15.512 1.00 . A A . 166 LYS CE 1 1
22 29460 1 1 72 LYS CG C 16.882 0.172 -14.238 1.00 . A A . 166 LYS CG 1 1
22 29461 1 1 72 LYS H H 15.734 2.346 -15.986 1.00 . A A . 166 LYS H 1 1
22 29462 1 1 72 LYS HA H 13.573 1.334 -14.249 1.00 . A A . 166 LYS HA 1 1
22 29463 1 1 72 LYS HB2 H 15.144 -0.119 -12.990 1.00 . A A . 166 LYS HB2 1 1
22 29464 1 1 72 LYS HB3 H 14.940 -0.661 -14.658 1.00 . A A . 166 LYS HB3 1 1
22 29465 1 1 72 LYS HD2 H 18.595 -1.105 -14.051 1.00 . A A . 166 LYS HD2 1 1
22 29466 1 1 72 LYS HD3 H 17.103 -1.777 -13.367 1.00 . A A . 166 LYS HD3 1 1
22 29467 1 1 72 LYS HE2 H 17.607 -3.013 -15.386 1.00 . A A . 166 LYS HE2 1 1
22 29468 1 1 72 LYS HE3 H 16.207 -1.982 -15.729 1.00 . A A . 166 LYS HE3 1 1
22 29469 1 1 72 LYS HG2 H 17.104 0.629 -15.196 1.00 . A A . 166 LYS HG2 1 1
22 29470 1 1 72 LYS HG3 H 17.323 0.783 -13.457 1.00 . A A . 166 LYS HG3 1 1
22 29471 1 1 72 LYS HZ1 H 17.530 -1.595 -17.542 1.00 . A A . 166 LYS HZ1 1 1
22 29472 1 1 72 LYS HZ2 H 18.957 -1.708 -16.712 1.00 . A A . 166 LYS HZ2 1 1
22 29473 1 1 72 LYS HZ3 H 18.030 -0.354 -16.580 1.00 . A A . 166 LYS HZ3 1 1
22 29474 1 1 72 LYS N N 14.930 1.760 -15.797 1.00 . A A . 166 LYS N 1 1
22 29475 1 1 72 LYS NZ N 18.010 -1.367 -16.677 1.00 . A A . 166 LYS NZ 1 1
22 29476 1 1 72 LYS O O 15.837 3.462 -14.066 1.00 . A A . 166 LYS O 1 1
22 29477 1 1 73 THR C C 16.773 3.694 -11.064 1.00 . A A . 167 THR C 1 1
22 29478 1 1 73 THR CA C 15.273 3.699 -11.362 1.00 . A A . 167 THR CA 1 1
22 29479 1 1 73 THR CB C 14.503 3.603 -10.022 1.00 . A A . 167 THR CB 1 1
22 29480 1 1 73 THR CG2 C 15.004 2.450 -9.162 1.00 . A A . 167 THR CG2 1 1
22 29481 1 1 73 THR H H 14.327 1.843 -11.869 1.00 . A A . 167 THR H 1 1
22 29482 1 1 73 THR HA H 15.026 4.648 -11.838 1.00 . A A . 167 THR HA 1 1
22 29483 1 1 73 THR HB H 13.444 3.452 -10.234 1.00 . A A . 167 THR HB 1 1
22 29484 1 1 73 THR HG1 H 15.587 5.082 -9.331 1.00 . A A . 167 THR HG1 1 1
22 29485 1 1 73 THR HG21 H 16.031 2.645 -8.843 1.00 . A A . 167 THR HG21 1 1
22 29486 1 1 73 THR HG22 H 14.981 1.520 -9.730 1.00 . A A . 167 THR HG22 1 1
22 29487 1 1 73 THR HG23 H 14.370 2.353 -8.283 1.00 . A A . 167 THR HG23 1 1
22 29488 1 1 73 THR N N 14.865 2.600 -12.259 1.00 . A A . 167 THR N 1 1
22 29489 1 1 73 THR O O 17.307 4.585 -10.420 1.00 . A A . 167 THR O 1 1
22 29490 1 1 73 THR OG1 O 14.653 4.821 -9.294 1.00 . A A . 167 THR OG1 1 1
22 29491 1 1 74 ASP C C 19.696 2.820 -12.430 1.00 . A A . 168 ASP C 1 1
22 29492 1 1 74 ASP CA C 18.840 2.402 -11.239 1.00 . A A . 168 ASP CA 1 1
22 29493 1 1 74 ASP CB C 19.053 0.907 -11.001 1.00 . A A . 168 ASP CB 1 1
22 29494 1 1 74 ASP CG C 17.927 0.275 -10.195 1.00 . A A . 168 ASP CG 1 1
22 29495 1 1 74 ASP H H 16.917 1.929 -11.998 1.00 . A A . 168 ASP H 1 1
22 29496 1 1 74 ASP HA H 19.145 2.957 -10.351 1.00 . A A . 168 ASP HA 1 1
22 29497 1 1 74 ASP HB2 H 19.105 0.405 -11.966 1.00 . A A . 168 ASP HB2 1 1
22 29498 1 1 74 ASP HB3 H 19.996 0.767 -10.488 1.00 . A A . 168 ASP HB3 1 1
22 29499 1 1 74 ASP N N 17.426 2.639 -11.505 1.00 . A A . 168 ASP N 1 1
22 29500 1 1 74 ASP O O 20.845 2.408 -12.559 1.00 . A A . 168 ASP O 1 1
22 29501 1 1 74 ASP OD1 O 16.924 -0.158 -10.823 1.00 . A A . 168 ASP OD1 1 1
22 29502 1 1 74 ASP OD2 O 18.033 0.197 -8.956 1.00 . A A . 168 ASP OD2 1 1
22 29503 1 1 75 ASP C C 20.055 5.280 -14.990 1.00 . A A . 169 ASP C 1 1
22 29504 1 1 75 ASP CA C 19.703 3.822 -14.659 1.00 . A A . 169 ASP CA 1 1
22 29505 1 1 75 ASP CB C 18.806 3.272 -15.761 1.00 . A A . 169 ASP CB 1 1
22 29506 1 1 75 ASP CG C 19.516 2.278 -16.631 1.00 . A A . 169 ASP CG 1 1
22 29507 1 1 75 ASP H H 18.140 3.863 -13.177 1.00 . A A . 169 ASP H 1 1
22 29508 1 1 75 ASP HA H 20.636 3.262 -14.698 1.00 . A A . 169 ASP HA 1 1
22 29509 1 1 75 ASP HB2 H 17.946 2.788 -15.308 1.00 . A A . 169 ASP HB2 1 1
22 29510 1 1 75 ASP HB3 H 18.456 4.095 -16.381 1.00 . A A . 169 ASP HB3 1 1
22 29511 1 1 75 ASP N N 19.083 3.547 -13.352 1.00 . A A . 169 ASP N 1 1
22 29512 1 1 75 ASP O O 19.611 6.229 -14.330 1.00 . A A . 169 ASP O 1 1
22 29513 1 1 75 ASP OD1 O 20.689 2.518 -16.982 1.00 . A A . 169 ASP OD1 1 1
22 29514 1 1 75 ASP OD2 O 18.887 1.262 -17.010 1.00 . A A . 169 ASP OD2 1 1
22 29515 1 1 76 LEU C C 21.204 6.984 -17.948 1.00 . A A . 170 LEU C 1 1
22 29516 1 1 76 LEU CA C 21.419 6.727 -16.450 1.00 . A A . 170 LEU CA 1 1
22 29517 1 1 76 LEU CB C 22.930 6.731 -16.160 1.00 . A A . 170 LEU CB 1 1
22 29518 1 1 76 LEU CD1 C 23.371 9.153 -15.552 1.00 . A A . 170 LEU CD1 1 1
22 29519 1 1 76 LEU CD2 C 25.228 7.699 -16.349 1.00 . A A . 170 LEU CD2 1 1
22 29520 1 1 76 LEU CG C 23.737 8.004 -16.481 1.00 . A A . 170 LEU CG 1 1
22 29521 1 1 76 LEU H H 21.173 4.602 -16.541 1.00 . A A . 170 LEU H 1 1
22 29522 1 1 76 LEU HA H 20.942 7.524 -15.880 1.00 . A A . 170 LEU HA 1 1
22 29523 1 1 76 LEU HB2 H 23.068 6.502 -15.103 1.00 . A A . 170 LEU HB2 1 1
22 29524 1 1 76 LEU HB3 H 23.369 5.913 -16.730 1.00 . A A . 170 LEU HB3 1 1
22 29525 1 1 76 LEU HD11 H 22.345 9.454 -15.735 1.00 . A A . 170 LEU HD11 1 1
22 29526 1 1 76 LEU HD12 H 24.025 9.999 -15.742 1.00 . A A . 170 LEU HD12 1 1
22 29527 1 1 76 LEU HD13 H 23.476 8.840 -14.512 1.00 . A A . 170 LEU HD13 1 1
22 29528 1 1 76 LEU HD21 H 25.454 7.383 -15.330 1.00 . A A . 170 LEU HD21 1 1
22 29529 1 1 76 LEU HD22 H 25.805 8.593 -16.588 1.00 . A A . 170 LEU HD22 1 1
22 29530 1 1 76 LEU HD23 H 25.501 6.905 -17.044 1.00 . A A . 170 LEU HD23 1 1
22 29531 1 1 76 LEU HG H 23.537 8.303 -17.508 1.00 . A A . 170 LEU HG 1 1
22 29532 1 1 76 LEU N N 20.876 5.431 -16.027 1.00 . A A . 170 LEU N 1 1
22 29533 1 1 76 LEU O O 21.413 6.094 -18.777 1.00 . A A . 170 LEU O 1 1
22 29534 1 1 77 LEU C C 21.786 9.644 -20.003 1.00 . A A . 171 LEU C 1 1
22 29535 1 1 77 LEU CA C 20.693 8.630 -19.692 1.00 . A A . 171 LEU CA 1 1
22 29536 1 1 77 LEU CB C 19.327 9.286 -19.937 1.00 . A A . 171 LEU CB 1 1
22 29537 1 1 77 LEU CD1 C 18.244 7.482 -21.351 1.00 . A A . 171 LEU CD1 1 1
22 29538 1 1 77 LEU CD2 C 17.742 7.573 -18.934 1.00 . A A . 171 LEU CD2 1 1
22 29539 1 1 77 LEU CG C 18.079 8.404 -20.150 1.00 . A A . 171 LEU CG 1 1
22 29540 1 1 77 LEU H H 20.678 8.909 -17.565 1.00 . A A . 171 LEU H 1 1
22 29541 1 1 77 LEU HA H 20.810 7.773 -20.352 1.00 . A A . 171 LEU HA 1 1
22 29542 1 1 77 LEU HB2 H 19.130 9.947 -19.098 1.00 . A A . 171 LEU HB2 1 1
22 29543 1 1 77 LEU HB3 H 19.426 9.914 -20.821 1.00 . A A . 171 LEU HB3 1 1
22 29544 1 1 77 LEU HD11 H 17.301 6.974 -21.550 1.00 . A A . 171 LEU HD11 1 1
22 29545 1 1 77 LEU HD12 H 19.015 6.738 -21.144 1.00 . A A . 171 LEU HD12 1 1
22 29546 1 1 77 LEU HD13 H 18.530 8.062 -22.224 1.00 . A A . 171 LEU HD13 1 1
22 29547 1 1 77 LEU HD21 H 17.745 8.206 -18.046 1.00 . A A . 171 LEU HD21 1 1
22 29548 1 1 77 LEU HD22 H 18.480 6.774 -18.812 1.00 . A A . 171 LEU HD22 1 1
22 29549 1 1 77 LEU HD23 H 16.754 7.133 -19.057 1.00 . A A . 171 LEU HD23 1 1
22 29550 1 1 77 LEU HG H 17.236 9.065 -20.347 1.00 . A A . 171 LEU HG 1 1
22 29551 1 1 77 LEU N N 20.837 8.212 -18.291 1.00 . A A . 171 LEU N 1 1
22 29552 1 1 77 LEU O O 22.122 10.479 -19.162 1.00 . A A . 171 LEU O 1 1
22 29553 1 1 78 LEU C C 23.023 11.372 -22.779 1.00 . A A . 172 LEU C 1 1
22 29554 1 1 78 LEU CA C 23.426 10.466 -21.621 1.00 . A A . 172 LEU CA 1 1
22 29555 1 1 78 LEU CB C 24.646 9.639 -22.040 1.00 . A A . 172 LEU CB 1 1
22 29556 1 1 78 LEU CD1 C 26.385 7.896 -21.613 1.00 . A A . 172 LEU CD1 1 1
22 29557 1 1 78 LEU CD2 C 25.858 9.555 -19.817 1.00 . A A . 172 LEU CD2 1 1
22 29558 1 1 78 LEU CG C 25.280 8.738 -20.969 1.00 . A A . 172 LEU CG 1 1
22 29559 1 1 78 LEU H H 21.994 8.888 -21.877 1.00 . A A . 172 LEU H 1 1
22 29560 1 1 78 LEU HA H 23.705 11.094 -20.779 1.00 . A A . 172 LEU HA 1 1
22 29561 1 1 78 LEU HB2 H 24.352 9.009 -22.873 1.00 . A A . 172 LEU HB2 1 1
22 29562 1 1 78 LEU HB3 H 25.413 10.328 -22.397 1.00 . A A . 172 LEU HB3 1 1
22 29563 1 1 78 LEU HD11 H 25.968 7.304 -22.426 1.00 . A A . 172 LEU HD11 1 1
22 29564 1 1 78 LEU HD12 H 26.812 7.225 -20.867 1.00 . A A . 172 LEU HD12 1 1
22 29565 1 1 78 LEU HD13 H 27.171 8.548 -22.001 1.00 . A A . 172 LEU HD13 1 1
22 29566 1 1 78 LEU HD21 H 26.374 8.893 -19.121 1.00 . A A . 172 LEU HD21 1 1
22 29567 1 1 78 LEU HD22 H 25.051 10.059 -19.287 1.00 . A A . 172 LEU HD22 1 1
22 29568 1 1 78 LEU HD23 H 26.562 10.296 -20.198 1.00 . A A . 172 LEU HD23 1 1
22 29569 1 1 78 LEU HG H 24.519 8.066 -20.574 1.00 . A A . 172 LEU HG 1 1
22 29570 1 1 78 LEU N N 22.330 9.579 -21.211 1.00 . A A . 172 LEU N 1 1
22 29571 1 1 78 LEU O O 22.391 10.925 -23.737 1.00 . A A . 172 LEU O 1 1
22 29572 1 1 79 ILE C C 24.383 13.881 -24.572 1.00 . A A . 173 ILE C 1 1
22 29573 1 1 79 ILE CA C 23.123 13.616 -23.751 1.00 . A A . 173 ILE CA 1 1
22 29574 1 1 79 ILE CB C 22.632 14.974 -23.151 1.00 . A A . 173 ILE CB 1 1
22 29575 1 1 79 ILE CD1 C 20.133 14.269 -22.852 1.00 . A A . 173 ILE CD1 1 1
22 29576 1 1 79 ILE CG1 C 21.432 14.767 -22.196 1.00 . A A . 173 ILE CG1 1 1
22 29577 1 1 79 ILE CG2 C 22.290 15.977 -24.280 1.00 . A A . 173 ILE CG2 1 1
22 29578 1 1 79 ILE H H 23.947 12.939 -21.884 1.00 . A A . 173 ILE H 1 1
22 29579 1 1 79 ILE HA H 22.350 13.218 -24.407 1.00 . A A . 173 ILE HA 1 1
22 29580 1 1 79 ILE HB H 23.442 15.396 -22.574 1.00 . A A . 173 ILE HB 1 1
22 29581 1 1 79 ILE HD11 H 20.326 13.367 -23.433 1.00 . A A . 173 ILE HD11 1 1
22 29582 1 1 79 ILE HD12 H 19.402 14.047 -22.076 1.00 . A A . 173 ILE HD12 1 1
22 29583 1 1 79 ILE HD13 H 19.734 15.043 -23.501 1.00 . A A . 173 ILE HD13 1 1
22 29584 1 1 79 ILE HG12 H 21.719 14.061 -21.417 1.00 . A A . 173 ILE HG12 1 1
22 29585 1 1 79 ILE HG13 H 21.219 15.720 -21.710 1.00 . A A . 173 ILE HG13 1 1
22 29586 1 1 79 ILE HG21 H 21.762 16.836 -23.864 1.00 . A A . 173 ILE HG21 1 1
22 29587 1 1 79 ILE HG22 H 23.212 16.325 -24.750 1.00 . A A . 173 ILE HG22 1 1
22 29588 1 1 79 ILE HG23 H 21.668 15.491 -25.031 1.00 . A A . 173 ILE HG23 1 1
22 29589 1 1 79 ILE N N 23.421 12.633 -22.703 1.00 . A A . 173 ILE N 1 1
22 29590 1 1 79 ILE O O 25.403 14.307 -24.035 1.00 . A A . 173 ILE O 1 1
22 29591 1 1 80 ARG C C 24.985 14.940 -27.791 1.00 . A A . 174 ARG C 1 1
22 29592 1 1 80 ARG CA C 25.401 13.858 -26.808 1.00 . A A . 174 ARG CA 1 1
22 29593 1 1 80 ARG CB C 25.682 12.563 -27.566 1.00 . A A . 174 ARG CB 1 1
22 29594 1 1 80 ARG CD C 27.574 11.381 -26.450 1.00 . A A . 174 ARG CD 1 1
22 29595 1 1 80 ARG CG C 27.146 12.203 -27.648 1.00 . A A . 174 ARG CG 1 1
22 29596 1 1 80 ARG CZ C 28.070 8.946 -26.224 1.00 . A A . 174 ARG CZ 1 1
22 29597 1 1 80 ARG H H 23.419 13.297 -26.252 1.00 . A A . 174 ARG H 1 1
22 29598 1 1 80 ARG HA H 26.291 14.179 -26.266 1.00 . A A . 174 ARG HA 1 1
22 29599 1 1 80 ARG HB2 H 25.155 11.756 -27.067 1.00 . A A . 174 ARG HB2 1 1
22 29600 1 1 80 ARG HB3 H 25.284 12.654 -28.577 1.00 . A A . 174 ARG HB3 1 1
22 29601 1 1 80 ARG HD2 H 28.637 11.525 -26.308 1.00 . A A . 174 ARG HD2 1 1
22 29602 1 1 80 ARG HD3 H 27.055 11.739 -25.559 1.00 . A A . 174 ARG HD3 1 1
22 29603 1 1 80 ARG HE H 26.443 9.707 -27.128 1.00 . A A . 174 ARG HE 1 1
22 29604 1 1 80 ARG HG2 H 27.326 11.628 -28.556 1.00 . A A . 174 ARG HG2 1 1
22 29605 1 1 80 ARG HG3 H 27.739 13.118 -27.687 1.00 . A A . 174 ARG HG3 1 1
22 29606 1 1 80 ARG HH11 H 29.495 10.086 -25.351 1.00 . A A . 174 ARG HH11 1 1
22 29607 1 1 80 ARG HH12 H 29.740 8.361 -25.270 1.00 . A A . 174 ARG HH12 1 1
22 29608 1 1 80 ARG HH21 H 26.856 7.536 -26.975 1.00 . A A . 174 ARG HH21 1 1
22 29609 1 1 80 ARG HH22 H 28.287 6.958 -26.160 1.00 . A A . 174 ARG HH22 1 1
22 29610 1 1 80 ARG N N 24.299 13.637 -25.871 1.00 . A A . 174 ARG N 1 1
22 29611 1 1 80 ARG NE N 27.294 9.944 -26.641 1.00 . A A . 174 ARG NE 1 1
22 29612 1 1 80 ARG NH1 N 29.187 9.137 -25.579 1.00 . A A . 174 ARG NH1 1 1
22 29613 1 1 80 ARG NH2 N 27.710 7.719 -26.470 1.00 . A A . 174 ARG NH2 1 1
22 29614 1 1 80 ARG O O 23.872 15.426 -27.723 1.00 . A A . 174 ARG O 1 1
22 29615 1 1 81 GLY C C 25.406 15.542 -31.095 1.00 . A A . 175 GLY C 1 1
22 29616 1 1 81 GLY CA C 25.520 16.244 -29.762 1.00 . A A . 175 GLY CA 1 1
22 29617 1 1 81 GLY H H 26.745 14.840 -28.783 1.00 . A A . 175 GLY H 1 1
22 29618 1 1 81 GLY HA2 H 24.584 16.737 -29.526 1.00 . A A . 175 GLY HA2 1 1
22 29619 1 1 81 GLY HA3 H 26.309 16.993 -29.822 1.00 . A A . 175 GLY HA3 1 1
22 29620 1 1 81 GLY N N 25.851 15.279 -28.733 1.00 . A A . 175 GLY N 1 1
22 29621 1 1 81 GLY O O 26.149 14.610 -31.370 1.00 . A A . 175 GLY O 1 1
22 29622 1 1 82 LYS C C 25.517 15.922 -34.127 1.00 . A A . 176 LYS C 1 1
22 29623 1 1 82 LYS CA C 24.333 15.474 -33.294 1.00 . A A . 176 LYS CA 1 1
22 29624 1 1 82 LYS CB C 23.059 16.022 -33.955 1.00 . A A . 176 LYS CB 1 1
22 29625 1 1 82 LYS CD C 21.621 13.995 -33.735 1.00 . A A . 176 LYS CD 1 1
22 29626 1 1 82 LYS CE C 20.230 13.485 -33.350 1.00 . A A . 176 LYS CE 1 1
22 29627 1 1 82 LYS CG C 21.761 15.461 -33.409 1.00 . A A . 176 LYS CG 1 1
22 29628 1 1 82 LYS H H 23.890 16.768 -31.622 1.00 . A A . 176 LYS H 1 1
22 29629 1 1 82 LYS HA H 24.312 14.385 -33.270 1.00 . A A . 176 LYS HA 1 1
22 29630 1 1 82 LYS HB2 H 23.046 17.105 -33.836 1.00 . A A . 176 LYS HB2 1 1
22 29631 1 1 82 LYS HB3 H 23.103 15.802 -35.023 1.00 . A A . 176 LYS HB3 1 1
22 29632 1 1 82 LYS HD2 H 21.777 13.855 -34.803 1.00 . A A . 176 LYS HD2 1 1
22 29633 1 1 82 LYS HD3 H 22.381 13.438 -33.188 1.00 . A A . 176 LYS HD3 1 1
22 29634 1 1 82 LYS HE2 H 20.073 13.660 -32.283 1.00 . A A . 176 LYS HE2 1 1
22 29635 1 1 82 LYS HE3 H 19.478 14.050 -33.905 1.00 . A A . 176 LYS HE3 1 1
22 29636 1 1 82 LYS HG2 H 21.736 15.596 -32.334 1.00 . A A . 176 LYS HG2 1 1
22 29637 1 1 82 LYS HG3 H 20.928 16.001 -33.856 1.00 . A A . 176 LYS HG3 1 1
22 29638 1 1 82 LYS HZ1 H 20.781 11.492 -33.142 1.00 . A A . 176 LYS HZ1 1 1
22 29639 1 1 82 LYS HZ2 H 20.136 11.846 -34.623 1.00 . A A . 176 LYS HZ2 1 1
22 29640 1 1 82 LYS HZ3 H 19.156 11.712 -33.300 1.00 . A A . 176 LYS HZ3 1 1
22 29641 1 1 82 LYS N N 24.486 16.005 -31.927 1.00 . A A . 176 LYS N 1 1
22 29642 1 1 82 LYS NZ N 20.059 12.020 -33.634 1.00 . A A . 176 LYS NZ 1 1
22 29643 1 1 82 LYS O O 25.967 15.240 -35.037 1.00 . A A . 176 LYS O 1 1
22 29644 1 1 83 ILE C C 28.395 17.175 -33.901 1.00 . A A . 177 ILE C 1 1
22 29645 1 1 83 ILE CA C 27.107 17.728 -34.501 1.00 . A A . 177 ILE CA 1 1
22 29646 1 1 83 ILE CB C 27.086 19.283 -34.346 1.00 . A A . 177 ILE CB 1 1
22 29647 1 1 83 ILE CD1 C 24.817 20.351 -33.739 1.00 . A A . 177 ILE CD1 1 1
22 29648 1 1 83 ILE CG1 C 25.749 19.855 -34.857 1.00 . A A . 177 ILE CG1 1 1
22 29649 1 1 83 ILE CG2 C 28.251 19.933 -35.131 1.00 . A A . 177 ILE CG2 1 1
22 29650 1 1 83 ILE H H 25.545 17.607 -33.055 1.00 . A A . 177 ILE H 1 1
22 29651 1 1 83 ILE HA H 27.062 17.470 -35.559 1.00 . A A . 177 ILE HA 1 1
22 29652 1 1 83 ILE HB H 27.193 19.531 -33.289 1.00 . A A . 177 ILE HB 1 1
22 29653 1 1 83 ILE HD11 H 24.586 19.531 -33.061 1.00 . A A . 177 ILE HD11 1 1
22 29654 1 1 83 ILE HD12 H 25.304 21.153 -33.185 1.00 . A A . 177 ILE HD12 1 1
22 29655 1 1 83 ILE HD13 H 23.893 20.725 -34.179 1.00 . A A . 177 ILE HD13 1 1
22 29656 1 1 83 ILE HG12 H 25.961 20.692 -35.523 1.00 . A A . 177 ILE HG12 1 1
22 29657 1 1 83 ILE HG13 H 25.230 19.089 -35.435 1.00 . A A . 177 ILE HG13 1 1
22 29658 1 1 83 ILE HG21 H 28.210 21.019 -35.018 1.00 . A A . 177 ILE HG21 1 1
22 29659 1 1 83 ILE HG22 H 29.204 19.576 -34.741 1.00 . A A . 177 ILE HG22 1 1
22 29660 1 1 83 ILE HG23 H 28.176 19.679 -36.191 1.00 . A A . 177 ILE HG23 1 1
22 29661 1 1 83 ILE N N 25.981 17.113 -33.809 1.00 . A A . 177 ILE N 1 1
22 29662 1 1 83 ILE O O 28.571 17.186 -32.683 1.00 . A A . 177 ILE O 1 1
22 29663 1 1 84 SER C C 31.655 16.746 -35.249 1.00 . A A . 178 SER C 1 1
22 29664 1 1 84 SER CA C 30.586 16.187 -34.321 1.00 . A A . 178 SER CA 1 1
22 29665 1 1 84 SER CB C 30.567 14.659 -34.384 1.00 . A A . 178 SER CB 1 1
22 29666 1 1 84 SER H H 29.113 16.735 -35.746 1.00 . A A . 178 SER H 1 1
22 29667 1 1 84 SER HA H 30.795 16.504 -33.301 1.00 . A A . 178 SER HA 1 1
22 29668 1 1 84 SER HB2 H 31.527 14.268 -34.045 1.00 . A A . 178 SER HB2 1 1
22 29669 1 1 84 SER HB3 H 29.778 14.286 -33.730 1.00 . A A . 178 SER HB3 1 1
22 29670 1 1 84 SER HG H 29.964 13.327 -35.674 1.00 . A A . 178 SER HG 1 1
22 29671 1 1 84 SER N N 29.298 16.715 -34.754 1.00 . A A . 178 SER N 1 1
22 29672 1 1 84 SER O O 31.333 17.268 -36.315 1.00 . A A . 178 SER O 1 1
22 29673 1 1 84 SER OG O 30.319 14.220 -35.709 1.00 . A A . 178 SER OG 1 1
22 29674 1 1 85 ASN C C 33.884 18.581 -36.109 1.00 . A A . 179 ASN C 1 1
22 29675 1 1 85 ASN CA C 34.075 17.147 -35.593 1.00 . A A . 179 ASN CA 1 1
22 29676 1 1 85 ASN CB C 34.377 16.196 -36.768 1.00 . A A . 179 ASN CB 1 1
22 29677 1 1 85 ASN CG C 34.883 14.845 -36.313 1.00 . A A . 179 ASN CG 1 1
22 29678 1 1 85 ASN H H 33.099 16.234 -33.926 1.00 . A A . 179 ASN H 1 1
22 29679 1 1 85 ASN HA H 34.945 17.143 -34.937 1.00 . A A . 179 ASN HA 1 1
22 29680 1 1 85 ASN HB2 H 33.476 16.060 -37.365 1.00 . A A . 179 ASN HB2 1 1
22 29681 1 1 85 ASN HB3 H 35.145 16.646 -37.396 1.00 . A A . 179 ASN HB3 1 1
22 29682 1 1 85 ASN HD21 H 35.533 14.441 -38.167 1.00 . A A . 179 ASN HD21 1 1
22 29683 1 1 85 ASN HD22 H 35.819 13.205 -36.964 1.00 . A A . 179 ASN HD22 1 1
22 29684 1 1 85 ASN N N 32.913 16.667 -34.820 1.00 . A A . 179 ASN N 1 1
22 29685 1 1 85 ASN ND2 N 35.457 14.107 -37.223 1.00 . A A . 179 ASN ND2 1 1
22 29686 1 1 85 ASN O O 34.264 18.930 -37.226 1.00 . A A . 179 ASN O 1 1
22 29687 1 1 85 ASN OD1 O 34.782 14.482 -35.152 1.00 . A A . 179 ASN OD1 1 1
22 29688 1 1 86 SER C C 34.327 21.688 -35.724 1.00 . A A . 180 SER C 1 1
22 29689 1 1 86 SER CA C 33.040 20.847 -35.654 1.00 . A A . 180 SER CA 1 1
22 29690 1 1 86 SER CB C 31.981 21.476 -34.721 1.00 . A A . 180 SER CB 1 1
22 29691 1 1 86 SER H H 33.011 19.131 -34.368 1.00 . A A . 180 SER H 1 1
22 29692 1 1 86 SER HXT H 34.719 20.578 -37.147 1.00 . A A . 180 SER HXT 1 1
22 29693 1 1 86 SER HA H 32.630 20.847 -36.668 1.00 . A A . 180 SER HA 1 1
22 29694 1 1 86 SER HB2 H 31.065 20.885 -34.757 1.00 . A A . 180 SER HB2 1 1
22 29695 1 1 86 SER HB3 H 32.356 21.491 -33.693 1.00 . A A . 180 SER HB3 1 1
22 29696 1 1 86 SER HG H 32.510 23.352 -34.976 1.00 . A A . 180 SER HG 1 1
22 29697 1 1 86 SER N N 33.301 19.448 -35.276 1.00 . A A . 180 SER N 1 1
22 29698 1 1 86 SER O O 34.646 22.532 -34.909 1.00 . A A . 180 SER O 1 1
22 29699 1 1 86 SER OXT O 35.059 21.430 -36.768 1.00 . A A . 180 SER OXT 1 1
22 29700 1 1 86 SER OG O 31.705 22.810 -35.145 1.00 . A A . 180 SER OG 1 1
23 29701 1 1 1 HIS C C 8.644 -6.113 -8.156 1.00 . A A . 95 HIS C 1 1
23 29702 1 1 1 HIS CA C 10.069 -6.645 -8.096 1.00 . A A . 95 HIS CA 1 1
23 29703 1 1 1 HIS CB C 10.319 -7.198 -6.676 1.00 . A A . 95 HIS CB 1 1
23 29704 1 1 1 HIS CD2 C 12.167 -8.637 -7.693 1.00 . A A . 95 HIS CD2 1 1
23 29705 1 1 1 HIS CE1 C 13.400 -9.054 -5.958 1.00 . A A . 95 HIS CE1 1 1
23 29706 1 1 1 HIS CG C 11.588 -8.007 -6.632 1.00 . A A . 95 HIS CG 1 1
23 29707 1 1 1 HIS H1 H 11.198 -4.900 -7.761 1.00 . A A . 95 HIS H1 1 1
23 29708 1 1 1 HIS HA H 10.099 -7.471 -8.814 1.00 . A A . 95 HIS HA 1 1
23 29709 1 1 1 HIS HB2 H 10.375 -6.370 -5.971 1.00 . A A . 95 HIS HB2 1 1
23 29710 1 1 1 HIS HB3 H 9.474 -7.824 -6.381 1.00 . A A . 95 HIS HB3 1 1
23 29711 1 1 1 HIS HD1 H 12.190 -7.947 -4.597 1.00 . A A . 95 HIS HD1 1 1
23 29712 1 1 1 HIS HD2 H 11.859 -8.678 -8.731 1.00 . A A . 95 HIS HD2 1 1
23 29713 1 1 1 HIS HE1 H 14.178 -9.411 -5.300 1.00 . A A . 95 HIS HE1 1 1
23 29714 1 1 1 HIS N N 11.132 -5.653 -8.443 1.00 . A A . 95 HIS N 1 1
23 29715 1 1 1 HIS ND1 N 12.355 -8.267 -5.537 1.00 . A A . 95 HIS ND1 1 1
23 29716 1 1 1 HIS NE2 N 13.302 -9.301 -7.273 1.00 . A A . 95 HIS NE2 1 1
23 29717 1 1 1 HIS O O 7.672 -6.832 -8.134 1.00 . A A . 95 HIS O 1 1
23 29718 1 1 2 ILE C C 7.222 -3.191 -9.426 1.00 . A A . 96 ILE C 1 1
23 29719 1 1 2 ILE CA C 7.233 -4.101 -8.216 1.00 . A A . 96 ILE CA 1 1
23 29720 1 1 2 ILE CB C 6.952 -3.248 -6.933 1.00 . A A . 96 ILE CB 1 1
23 29721 1 1 2 ILE CD1 C 8.419 -4.045 -5.026 1.00 . A A . 96 ILE CD1 1 1
23 29722 1 1 2 ILE CG1 C 7.064 -4.114 -5.669 1.00 . A A . 96 ILE CG1 1 1
23 29723 1 1 2 ILE CG2 C 5.524 -2.650 -6.967 1.00 . A A . 96 ILE CG2 1 1
23 29724 1 1 2 ILE H H 9.365 -4.217 -8.211 1.00 . A A . 96 ILE H 1 1
23 29725 1 1 2 ILE HA H 6.441 -4.841 -8.322 1.00 . A A . 96 ILE HA 1 1
23 29726 1 1 2 ILE HB H 7.679 -2.437 -6.875 1.00 . A A . 96 ILE HB 1 1
23 29727 1 1 2 ILE HD11 H 9.172 -4.339 -5.752 1.00 . A A . 96 ILE HD11 1 1
23 29728 1 1 2 ILE HD12 H 8.611 -3.025 -4.699 1.00 . A A . 96 ILE HD12 1 1
23 29729 1 1 2 ILE HD13 H 8.448 -4.718 -4.174 1.00 . A A . 96 ILE HD13 1 1
23 29730 1 1 2 ILE HG12 H 6.324 -3.774 -4.945 1.00 . A A . 96 ILE HG12 1 1
23 29731 1 1 2 ILE HG13 H 6.842 -5.150 -5.925 1.00 . A A . 96 ILE HG13 1 1
23 29732 1 1 2 ILE HG21 H 5.409 -2.018 -7.848 1.00 . A A . 96 ILE HG21 1 1
23 29733 1 1 2 ILE HG22 H 4.785 -3.453 -7.005 1.00 . A A . 96 ILE HG22 1 1
23 29734 1 1 2 ILE HG23 H 5.357 -2.046 -6.075 1.00 . A A . 96 ILE HG23 1 1
23 29735 1 1 2 ILE N N 8.529 -4.777 -8.185 1.00 . A A . 96 ILE N 1 1
23 29736 1 1 2 ILE O O 8.155 -2.428 -9.655 1.00 . A A . 96 ILE O 1 1
23 29737 1 1 3 GLU C C 4.777 -1.536 -11.177 1.00 . A A . 97 GLU C 1 1
23 29738 1 1 3 GLU CA C 5.938 -2.509 -11.397 1.00 . A A . 97 GLU CA 1 1
23 29739 1 1 3 GLU CB C 5.626 -3.439 -12.570 1.00 . A A . 97 GLU CB 1 1
23 29740 1 1 3 GLU CD C 6.530 -5.102 -14.229 1.00 . A A . 97 GLU CD 1 1
23 29741 1 1 3 GLU CG C 6.748 -4.419 -12.891 1.00 . A A . 97 GLU CG 1 1
23 29742 1 1 3 GLU H H 5.427 -3.927 -9.890 1.00 . A A . 97 GLU H 1 1
23 29743 1 1 3 GLU HA H 6.838 -1.938 -11.630 1.00 . A A . 97 GLU HA 1 1
23 29744 1 1 3 GLU HB2 H 4.721 -4.001 -12.341 1.00 . A A . 97 GLU HB2 1 1
23 29745 1 1 3 GLU HB3 H 5.442 -2.832 -13.452 1.00 . A A . 97 GLU HB3 1 1
23 29746 1 1 3 GLU HG2 H 7.693 -3.875 -12.922 1.00 . A A . 97 GLU HG2 1 1
23 29747 1 1 3 GLU HG3 H 6.803 -5.174 -12.104 1.00 . A A . 97 GLU HG3 1 1
23 29748 1 1 3 GLU N N 6.147 -3.292 -10.179 1.00 . A A . 97 GLU N 1 1
23 29749 1 1 3 GLU O O 4.146 -1.550 -10.116 1.00 . A A . 97 GLU O 1 1
23 29750 1 1 3 GLU OE1 O 5.357 -5.345 -14.590 1.00 . A A . 97 GLU OE1 1 1
23 29751 1 1 3 GLU OE2 O 7.508 -5.278 -14.978 1.00 . A A . 97 GLU OE2 1 1
23 29752 1 1 4 GLY C C 3.977 1.472 -11.177 1.00 . A A . 98 GLY C 1 1
23 29753 1 1 4 GLY CA C 3.469 0.324 -12.026 1.00 . A A . 98 GLY CA 1 1
23 29754 1 1 4 GLY H H 5.063 -0.706 -13.022 1.00 . A A . 98 GLY H 1 1
23 29755 1 1 4 GLY HA2 H 3.194 0.698 -13.011 1.00 . A A . 98 GLY HA2 1 1
23 29756 1 1 4 GLY HA3 H 2.595 -0.117 -11.547 1.00 . A A . 98 GLY HA3 1 1
23 29757 1 1 4 GLY N N 4.509 -0.686 -12.160 1.00 . A A . 98 GLY N 1 1
23 29758 1 1 4 GLY O O 3.255 2.006 -10.327 1.00 . A A . 98 GLY O 1 1
23 29759 1 1 5 ARG C C 6.460 3.995 -11.190 1.00 . A A . 99 ARG C 1 1
23 29760 1 1 5 ARG CA C 5.919 2.771 -10.473 1.00 . A A . 99 ARG CA 1 1
23 29761 1 1 5 ARG CB C 7.102 2.079 -9.775 1.00 . A A . 99 ARG CB 1 1
23 29762 1 1 5 ARG CD C 5.680 1.066 -7.923 1.00 . A A . 99 ARG CD 1 1
23 29763 1 1 5 ARG CG C 6.743 0.812 -8.992 1.00 . A A . 99 ARG CG 1 1
23 29764 1 1 5 ARG CZ C 5.246 2.877 -6.274 1.00 . A A . 99 ARG CZ 1 1
23 29765 1 1 5 ARG H H 5.817 1.325 -12.055 1.00 . A A . 99 ARG H 1 1
23 29766 1 1 5 ARG HA H 5.213 3.108 -9.719 1.00 . A A . 99 ARG HA 1 1
23 29767 1 1 5 ARG HB2 H 7.836 1.811 -10.537 1.00 . A A . 99 ARG HB2 1 1
23 29768 1 1 5 ARG HB3 H 7.569 2.789 -9.096 1.00 . A A . 99 ARG HB3 1 1
23 29769 1 1 5 ARG HD2 H 4.750 1.352 -8.413 1.00 . A A . 99 ARG HD2 1 1
23 29770 1 1 5 ARG HD3 H 5.509 0.147 -7.369 1.00 . A A . 99 ARG HD3 1 1
23 29771 1 1 5 ARG HE H 7.072 2.294 -6.885 1.00 . A A . 99 ARG HE 1 1
23 29772 1 1 5 ARG HG2 H 6.377 0.056 -9.681 1.00 . A A . 99 ARG HG2 1 1
23 29773 1 1 5 ARG HG3 H 7.642 0.434 -8.519 1.00 . A A . 99 ARG HG3 1 1
23 29774 1 1 5 ARG HH11 H 3.554 2.054 -6.986 1.00 . A A . 99 ARG HH11 1 1
23 29775 1 1 5 ARG HH12 H 3.337 3.329 -5.815 1.00 . A A . 99 ARG HH12 1 1
23 29776 1 1 5 ARG HH21 H 6.728 3.913 -5.400 1.00 . A A . 99 ARG HH21 1 1
23 29777 1 1 5 ARG HH22 H 5.109 4.367 -4.937 1.00 . A A . 99 ARG HH22 1 1
23 29778 1 1 5 ARG N N 5.254 1.800 -11.340 1.00 . A A . 99 ARG N 1 1
23 29779 1 1 5 ARG NE N 6.082 2.128 -6.983 1.00 . A A . 99 ARG NE 1 1
23 29780 1 1 5 ARG NH1 N 3.944 2.742 -6.358 1.00 . A A . 99 ARG NH1 1 1
23 29781 1 1 5 ARG NH2 N 5.729 3.786 -5.474 1.00 . A A . 99 ARG NH2 1 1
23 29782 1 1 5 ARG O O 6.757 3.973 -12.382 1.00 . A A . 99 ARG O 1 1
23 29783 1 1 6 HIS C C 8.932 5.638 -10.567 1.00 . A A . 100 HIS C 1 1
23 29784 1 1 6 HIS CA C 7.524 6.149 -10.834 1.00 . A A . 100 HIS CA 1 1
23 29785 1 1 6 HIS CB C 7.251 7.415 -10.001 1.00 . A A . 100 HIS CB 1 1
23 29786 1 1 6 HIS CD2 C 6.371 8.695 -12.102 1.00 . A A . 100 HIS CD2 1 1
23 29787 1 1 6 HIS CE1 C 6.221 10.683 -11.255 1.00 . A A . 100 HIS CE1 1 1
23 29788 1 1 6 HIS CG C 6.767 8.584 -10.808 1.00 . A A . 100 HIS CG 1 1
23 29789 1 1 6 HIS H H 6.440 4.988 -9.435 1.00 . A A . 100 HIS H 1 1
23 29790 1 1 6 HIS HA H 7.391 6.340 -11.896 1.00 . A A . 100 HIS HA 1 1
23 29791 1 1 6 HIS HB2 H 6.507 7.183 -9.241 1.00 . A A . 100 HIS HB2 1 1
23 29792 1 1 6 HIS HB3 H 8.176 7.705 -9.495 1.00 . A A . 100 HIS HB3 1 1
23 29793 1 1 6 HIS HD1 H 6.905 10.182 -9.343 1.00 . A A . 100 HIS HD1 1 1
23 29794 1 1 6 HIS HD2 H 6.337 7.889 -12.822 1.00 . A A . 100 HIS HD2 1 1
23 29795 1 1 6 HIS HE1 H 6.070 11.758 -11.148 1.00 . A A . 100 HIS HE1 1 1
23 29796 1 1 6 HIS N N 6.696 5.033 -10.401 1.00 . A A . 100 HIS N 1 1
23 29797 1 1 6 HIS ND1 N 6.652 9.878 -10.296 1.00 . A A . 100 HIS ND1 1 1
23 29798 1 1 6 HIS NE2 N 6.042 9.992 -12.345 1.00 . A A . 100 HIS NE2 1 1
23 29799 1 1 6 HIS O O 9.147 4.920 -9.587 1.00 . A A . 100 HIS O 1 1
23 29800 1 1 7 MET C C 12.066 6.841 -11.519 1.00 . A A . 101 MET C 1 1
23 29801 1 1 7 MET CA C 11.253 5.583 -11.314 1.00 . A A . 101 MET CA 1 1
23 29802 1 1 7 MET CB C 11.614 4.526 -12.358 1.00 . A A . 101 MET CB 1 1
23 29803 1 1 7 MET CE C 11.199 4.196 -16.401 1.00 . A A . 101 MET CE 1 1
23 29804 1 1 7 MET CG C 11.031 4.775 -13.720 1.00 . A A . 101 MET CG 1 1
23 29805 1 1 7 MET H H 9.612 6.572 -12.225 1.00 . A A . 101 MET H 1 1
23 29806 1 1 7 MET HA H 11.449 5.193 -10.315 1.00 . A A . 101 MET HA 1 1
23 29807 1 1 7 MET HB2 H 12.695 4.495 -12.460 1.00 . A A . 101 MET HB2 1 1
23 29808 1 1 7 MET HB3 H 11.266 3.556 -12.006 1.00 . A A . 101 MET HB3 1 1
23 29809 1 1 7 MET HE1 H 11.914 5.003 -16.563 1.00 . A A . 101 MET HE1 1 1
23 29810 1 1 7 MET HE2 H 11.319 3.446 -17.183 1.00 . A A . 101 MET HE2 1 1
23 29811 1 1 7 MET HE3 H 10.188 4.599 -16.432 1.00 . A A . 101 MET HE3 1 1
23 29812 1 1 7 MET HG2 H 9.951 4.825 -13.645 1.00 . A A . 101 MET HG2 1 1
23 29813 1 1 7 MET HG3 H 11.407 5.721 -14.104 1.00 . A A . 101 MET HG3 1 1
23 29814 1 1 7 MET N N 9.860 5.981 -11.435 1.00 . A A . 101 MET N 1 1
23 29815 1 1 7 MET O O 11.631 7.752 -12.220 1.00 . A A . 101 MET O 1 1
23 29816 1 1 7 MET SD S 11.494 3.451 -14.832 1.00 . A A . 101 MET SD 1 1
23 29817 1 1 8 ASP C C 15.178 7.964 -11.767 1.00 . A A . 102 ASP C 1 1
23 29818 1 1 8 ASP CA C 14.003 8.129 -10.823 1.00 . A A . 102 ASP CA 1 1
23 29819 1 1 8 ASP CB C 14.495 8.393 -9.394 1.00 . A A . 102 ASP CB 1 1
23 29820 1 1 8 ASP CG C 13.348 8.645 -8.414 1.00 . A A . 102 ASP CG 1 1
23 29821 1 1 8 ASP H H 13.547 6.100 -10.348 1.00 . A A . 102 ASP H 1 1
23 29822 1 1 8 ASP HA H 13.396 8.972 -11.146 1.00 . A A . 102 ASP HA 1 1
23 29823 1 1 8 ASP HB2 H 15.063 7.530 -9.050 1.00 . A A . 102 ASP HB2 1 1
23 29824 1 1 8 ASP HB3 H 15.150 9.261 -9.401 1.00 . A A . 102 ASP HB3 1 1
23 29825 1 1 8 ASP N N 13.210 6.904 -10.868 1.00 . A A . 102 ASP N 1 1
23 29826 1 1 8 ASP O O 16.066 7.159 -11.523 1.00 . A A . 102 ASP O 1 1
23 29827 1 1 8 ASP OD1 O 12.209 8.918 -8.857 1.00 . A A . 102 ASP OD1 1 1
23 29828 1 1 8 ASP OD2 O 13.587 8.549 -7.188 1.00 . A A . 102 ASP OD2 1 1
23 29829 1 1 9 LEU C C 17.085 9.727 -13.872 1.00 . A A . 103 LEU C 1 1
23 29830 1 1 9 LEU CA C 16.189 8.525 -13.900 1.00 . A A . 103 LEU CA 1 1
23 29831 1 1 9 LEU CB C 15.575 8.414 -15.290 1.00 . A A . 103 LEU CB 1 1
23 29832 1 1 9 LEU CD1 C 16.161 6.113 -15.997 1.00 . A A . 103 LEU CD1 1 1
23 29833 1 1 9 LEU CD2 C 14.070 6.392 -14.765 1.00 . A A . 103 LEU CD2 1 1
23 29834 1 1 9 LEU CG C 15.021 7.052 -15.748 1.00 . A A . 103 LEU CG 1 1
23 29835 1 1 9 LEU H H 14.399 9.343 -13.038 1.00 . A A . 103 LEU H 1 1
23 29836 1 1 9 LEU HA H 16.785 7.637 -13.695 1.00 . A A . 103 LEU HA 1 1
23 29837 1 1 9 LEU HB2 H 14.792 9.146 -15.342 1.00 . A A . 103 LEU HB2 1 1
23 29838 1 1 9 LEU HB3 H 16.337 8.713 -16.010 1.00 . A A . 103 LEU HB3 1 1
23 29839 1 1 9 LEU HD11 H 15.785 5.189 -16.436 1.00 . A A . 103 LEU HD11 1 1
23 29840 1 1 9 LEU HD12 H 16.663 5.879 -15.055 1.00 . A A . 103 LEU HD12 1 1
23 29841 1 1 9 LEU HD13 H 16.875 6.563 -16.671 1.00 . A A . 103 LEU HD13 1 1
23 29842 1 1 9 LEU HD21 H 13.285 7.089 -14.488 1.00 . A A . 103 LEU HD21 1 1
23 29843 1 1 9 LEU HD22 H 14.614 6.093 -13.868 1.00 . A A . 103 LEU HD22 1 1
23 29844 1 1 9 LEU HD23 H 13.631 5.510 -15.222 1.00 . A A . 103 LEU HD23 1 1
23 29845 1 1 9 LEU HG H 14.492 7.201 -16.690 1.00 . A A . 103 LEU HG 1 1
23 29846 1 1 9 LEU N N 15.155 8.678 -12.878 1.00 . A A . 103 LEU N 1 1
23 29847 1 1 9 LEU O O 16.622 10.859 -13.882 1.00 . A A . 103 LEU O 1 1
23 29848 1 1 10 THR C C 19.847 10.858 -15.191 1.00 . A A . 104 THR C 1 1
23 29849 1 1 10 THR CA C 19.365 10.541 -13.786 1.00 . A A . 104 THR CA 1 1
23 29850 1 1 10 THR CB C 20.558 10.158 -12.886 1.00 . A A . 104 THR CB 1 1
23 29851 1 1 10 THR CG2 C 21.461 11.365 -12.617 1.00 . A A . 104 THR CG2 1 1
23 29852 1 1 10 THR H H 18.680 8.510 -13.901 1.00 . A A . 104 THR H 1 1
23 29853 1 1 10 THR HA H 18.894 11.431 -13.371 1.00 . A A . 104 THR HA 1 1
23 29854 1 1 10 THR HB H 21.133 9.364 -13.360 1.00 . A A . 104 THR HB 1 1
23 29855 1 1 10 THR HG1 H 19.556 8.893 -11.773 1.00 . A A . 104 THR HG1 1 1
23 29856 1 1 10 THR HG21 H 22.205 11.098 -11.869 1.00 . A A . 104 THR HG21 1 1
23 29857 1 1 10 THR HG22 H 20.862 12.203 -12.247 1.00 . A A . 104 THR HG22 1 1
23 29858 1 1 10 THR HG23 H 21.967 11.663 -13.536 1.00 . A A . 104 THR HG23 1 1
23 29859 1 1 10 THR N N 18.374 9.471 -13.851 1.00 . A A . 104 THR N 1 1
23 29860 1 1 10 THR O O 20.069 9.959 -16.006 1.00 . A A . 104 THR O 1 1
23 29861 1 1 10 THR OG1 O 20.066 9.695 -11.625 1.00 . A A . 104 THR OG1 1 1
23 29862 1 1 11 ILE C C 21.796 13.166 -16.677 1.00 . A A . 105 ILE C 1 1
23 29863 1 1 11 ILE CA C 20.388 12.597 -16.803 1.00 . A A . 105 ILE CA 1 1
23 29864 1 1 11 ILE CB C 19.412 13.697 -17.323 1.00 . A A . 105 ILE CB 1 1
23 29865 1 1 11 ILE CD1 C 17.532 11.961 -17.860 1.00 . A A . 105 ILE CD1 1 1
23 29866 1 1 11 ILE CG1 C 17.941 13.270 -17.130 1.00 . A A . 105 ILE CG1 1 1
23 29867 1 1 11 ILE CG2 C 19.715 14.055 -18.800 1.00 . A A . 105 ILE CG2 1 1
23 29868 1 1 11 ILE H H 19.795 12.838 -14.773 1.00 . A A . 105 ILE H 1 1
23 29869 1 1 11 ILE HA H 20.394 11.759 -17.499 1.00 . A A . 105 ILE HA 1 1
23 29870 1 1 11 ILE HB H 19.562 14.579 -16.724 1.00 . A A . 105 ILE HB 1 1
23 29871 1 1 11 ILE HD11 H 17.727 12.053 -18.928 1.00 . A A . 105 ILE HD11 1 1
23 29872 1 1 11 ILE HD12 H 18.106 11.124 -17.463 1.00 . A A . 105 ILE HD12 1 1
23 29873 1 1 11 ILE HD13 H 16.472 11.774 -17.699 1.00 . A A . 105 ILE HD13 1 1
23 29874 1 1 11 ILE HG12 H 17.747 13.157 -16.057 1.00 . A A . 105 ILE HG12 1 1
23 29875 1 1 11 ILE HG13 H 17.307 14.078 -17.488 1.00 . A A . 105 ILE HG13 1 1
23 29876 1 1 11 ILE HG21 H 20.697 14.523 -18.869 1.00 . A A . 105 ILE HG21 1 1
23 29877 1 1 11 ILE HG22 H 19.699 13.155 -19.416 1.00 . A A . 105 ILE HG22 1 1
23 29878 1 1 11 ILE HG23 H 18.963 14.758 -19.164 1.00 . A A . 105 ILE HG23 1 1
23 29879 1 1 11 ILE N N 19.983 12.139 -15.481 1.00 . A A . 105 ILE N 1 1
23 29880 1 1 11 ILE O O 22.083 13.894 -15.737 1.00 . A A . 105 ILE O 1 1
23 29881 1 1 12 SER C C 24.517 13.826 -18.915 1.00 . A A . 106 SER C 1 1
23 29882 1 1 12 SER CA C 24.056 13.320 -17.561 1.00 . A A . 106 SER CA 1 1
23 29883 1 1 12 SER CB C 24.987 12.204 -17.097 1.00 . A A . 106 SER CB 1 1
23 29884 1 1 12 SER H H 22.398 12.205 -18.364 1.00 . A A . 106 SER H 1 1
23 29885 1 1 12 SER HA H 24.124 14.144 -16.853 1.00 . A A . 106 SER HA 1 1
23 29886 1 1 12 SER HB2 H 24.734 11.934 -16.074 1.00 . A A . 106 SER HB2 1 1
23 29887 1 1 12 SER HB3 H 24.852 11.336 -17.741 1.00 . A A . 106 SER HB3 1 1
23 29888 1 1 12 SER HG H 26.883 11.955 -16.721 1.00 . A A . 106 SER HG 1 1
23 29889 1 1 12 SER N N 22.674 12.832 -17.604 1.00 . A A . 106 SER N 1 1
23 29890 1 1 12 SER O O 24.298 13.194 -19.947 1.00 . A A . 106 SER O 1 1
23 29891 1 1 12 SER OG O 26.340 12.619 -17.154 1.00 . A A . 106 SER OG 1 1
23 29892 1 1 13 ASN C C 27.043 15.088 -20.492 1.00 . A A . 107 ASN C 1 1
23 29893 1 1 13 ASN CA C 25.653 15.574 -20.130 1.00 . A A . 107 ASN CA 1 1
23 29894 1 1 13 ASN CB C 25.650 17.071 -19.967 1.00 . A A . 107 ASN CB 1 1
23 29895 1 1 13 ASN CG C 25.203 17.743 -21.182 1.00 . A A . 107 ASN CG 1 1
23 29896 1 1 13 ASN H H 25.288 15.510 -18.060 1.00 . A A . 107 ASN H 1 1
23 29897 1 1 13 ASN HA H 24.982 15.318 -20.940 1.00 . A A . 107 ASN HA 1 1
23 29898 1 1 13 ASN HB2 H 24.966 17.323 -19.165 1.00 . A A . 107 ASN HB2 1 1
23 29899 1 1 13 ASN HB3 H 26.639 17.420 -19.699 1.00 . A A . 107 ASN HB3 1 1
23 29900 1 1 13 ASN HD21 H 23.560 18.346 -20.238 1.00 . A A . 107 ASN HD21 1 1
23 29901 1 1 13 ASN HD22 H 23.657 18.711 -21.921 1.00 . A A . 107 ASN HD22 1 1
23 29902 1 1 13 ASN N N 25.148 14.987 -18.921 1.00 . A A . 107 ASN N 1 1
23 29903 1 1 13 ASN ND2 N 24.053 18.320 -21.109 1.00 . A A . 107 ASN ND2 1 1
23 29904 1 1 13 ASN O O 28.036 15.503 -19.914 1.00 . A A . 107 ASN O 1 1
23 29905 1 1 13 ASN OD1 O 25.836 17.664 -22.219 1.00 . A A . 107 ASN OD1 1 1
23 29906 1 1 14 GLU C C 29.223 14.762 -22.661 1.00 . A A . 108 GLU C 1 1
23 29907 1 1 14 GLU CA C 28.383 13.688 -21.957 1.00 . A A . 108 GLU CA 1 1
23 29908 1 1 14 GLU CB C 28.122 12.521 -22.916 1.00 . A A . 108 GLU CB 1 1
23 29909 1 1 14 GLU CD C 29.646 10.634 -23.627 1.00 . A A . 108 GLU CD 1 1
23 29910 1 1 14 GLU CG C 28.795 11.220 -22.506 1.00 . A A . 108 GLU CG 1 1
23 29911 1 1 14 GLU H H 26.265 13.939 -21.961 1.00 . A A . 108 GLU H 1 1
23 29912 1 1 14 GLU HA H 28.945 13.322 -21.097 1.00 . A A . 108 GLU HA 1 1
23 29913 1 1 14 GLU HB2 H 27.048 12.348 -22.973 1.00 . A A . 108 GLU HB2 1 1
23 29914 1 1 14 GLU HB3 H 28.474 12.803 -23.905 1.00 . A A . 108 GLU HB3 1 1
23 29915 1 1 14 GLU HG2 H 29.419 11.408 -21.637 1.00 . A A . 108 GLU HG2 1 1
23 29916 1 1 14 GLU HG3 H 28.026 10.500 -22.227 1.00 . A A . 108 GLU HG3 1 1
23 29917 1 1 14 GLU N N 27.112 14.231 -21.490 1.00 . A A . 108 GLU N 1 1
23 29918 1 1 14 GLU O O 30.405 14.567 -22.913 1.00 . A A . 108 GLU O 1 1
23 29919 1 1 14 GLU OE1 O 29.071 10.237 -24.663 1.00 . A A . 108 GLU OE1 1 1
23 29920 1 1 14 GLU OE2 O 30.890 10.625 -23.502 1.00 . A A . 108 GLU OE2 1 1
23 29921 1 1 15 LEU C C 29.996 17.933 -22.635 1.00 . A A . 109 LEU C 1 1
23 29922 1 1 15 LEU CA C 29.335 16.993 -23.631 1.00 . A A . 109 LEU CA 1 1
23 29923 1 1 15 LEU CB C 28.384 17.842 -24.471 1.00 . A A . 109 LEU CB 1 1
23 29924 1 1 15 LEU CD1 C 26.703 18.155 -26.258 1.00 . A A . 109 LEU CD1 1 1
23 29925 1 1 15 LEU CD2 C 28.817 16.888 -26.768 1.00 . A A . 109 LEU CD2 1 1
23 29926 1 1 15 LEU CG C 27.750 17.194 -25.704 1.00 . A A . 109 LEU CG 1 1
23 29927 1 1 15 LEU H H 27.628 16.017 -22.772 1.00 . A A . 109 LEU H 1 1
23 29928 1 1 15 LEU HA H 30.110 16.580 -24.276 1.00 . A A . 109 LEU HA 1 1
23 29929 1 1 15 LEU HB2 H 27.585 18.189 -23.825 1.00 . A A . 109 LEU HB2 1 1
23 29930 1 1 15 LEU HB3 H 28.933 18.721 -24.802 1.00 . A A . 109 LEU HB3 1 1
23 29931 1 1 15 LEU HD11 H 26.219 17.713 -27.119 1.00 . A A . 109 LEU HD11 1 1
23 29932 1 1 15 LEU HD12 H 27.176 19.094 -26.550 1.00 . A A . 109 LEU HD12 1 1
23 29933 1 1 15 LEU HD13 H 25.950 18.354 -25.493 1.00 . A A . 109 LEU HD13 1 1
23 29934 1 1 15 LEU HD21 H 29.394 17.790 -26.981 1.00 . A A . 109 LEU HD21 1 1
23 29935 1 1 15 LEU HD22 H 28.342 16.547 -27.680 1.00 . A A . 109 LEU HD22 1 1
23 29936 1 1 15 LEU HD23 H 29.487 16.111 -26.400 1.00 . A A . 109 LEU HD23 1 1
23 29937 1 1 15 LEU HG H 27.260 16.268 -25.413 1.00 . A A . 109 LEU HG 1 1
23 29938 1 1 15 LEU N N 28.610 15.896 -22.984 1.00 . A A . 109 LEU N 1 1
23 29939 1 1 15 LEU O O 31.078 18.449 -22.894 1.00 . A A . 109 LEU O 1 1
23 29940 1 1 16 THR C C 30.229 18.707 -19.272 1.00 . A A . 110 THR C 1 1
23 29941 1 1 16 THR CA C 29.756 19.264 -20.609 1.00 . A A . 110 THR CA 1 1
23 29942 1 1 16 THR CB C 28.621 20.269 -20.306 1.00 . A A . 110 THR CB 1 1
23 29943 1 1 16 THR CG2 C 27.973 20.781 -21.581 1.00 . A A . 110 THR CG2 1 1
23 29944 1 1 16 THR H H 28.402 17.800 -21.391 1.00 . A A . 110 THR H 1 1
23 29945 1 1 16 THR HA H 30.582 19.807 -21.062 1.00 . A A . 110 THR HA 1 1
23 29946 1 1 16 THR HB H 29.020 21.104 -19.732 1.00 . A A . 110 THR HB 1 1
23 29947 1 1 16 THR HG1 H 27.147 20.288 -19.026 1.00 . A A . 110 THR HG1 1 1
23 29948 1 1 16 THR HG21 H 28.742 21.064 -22.300 1.00 . A A . 110 THR HG21 1 1
23 29949 1 1 16 THR HG22 H 27.359 21.649 -21.346 1.00 . A A . 110 THR HG22 1 1
23 29950 1 1 16 THR HG23 H 27.337 20.001 -22.006 1.00 . A A . 110 THR HG23 1 1
23 29951 1 1 16 THR N N 29.300 18.231 -21.547 1.00 . A A . 110 THR N 1 1
23 29952 1 1 16 THR O O 30.891 19.399 -18.511 1.00 . A A . 110 THR O 1 1
23 29953 1 1 16 THR OG1 O 27.601 19.619 -19.550 1.00 . A A . 110 THR OG1 1 1
23 29954 1 1 17 GLY C C 29.153 17.161 -16.628 1.00 . A A . 111 GLY C 1 1
23 29955 1 1 17 GLY CA C 30.183 16.856 -17.702 1.00 . A A . 111 GLY CA 1 1
23 29956 1 1 17 GLY H H 29.297 16.934 -19.635 1.00 . A A . 111 GLY H 1 1
23 29957 1 1 17 GLY HA2 H 30.236 15.776 -17.836 1.00 . A A . 111 GLY HA2 1 1
23 29958 1 1 17 GLY HA3 H 31.155 17.215 -17.368 1.00 . A A . 111 GLY HA3 1 1
23 29959 1 1 17 GLY N N 29.852 17.471 -18.978 1.00 . A A . 111 GLY N 1 1
23 29960 1 1 17 GLY O O 29.229 16.632 -15.523 1.00 . A A . 111 GLY O 1 1
23 29961 1 1 18 GLU C C 26.190 17.274 -15.706 1.00 . A A . 112 GLU C 1 1
23 29962 1 1 18 GLU CA C 27.167 18.405 -15.973 1.00 . A A . 112 GLU CA 1 1
23 29963 1 1 18 GLU CB C 26.371 19.618 -16.462 1.00 . A A . 112 GLU CB 1 1
23 29964 1 1 18 GLU CD C 27.645 21.322 -15.065 1.00 . A A . 112 GLU CD 1 1
23 29965 1 1 18 GLU CG C 27.157 20.922 -16.457 1.00 . A A . 112 GLU CG 1 1
23 29966 1 1 18 GLU H H 28.173 18.435 -17.860 1.00 . A A . 112 GLU H 1 1
23 29967 1 1 18 GLU HA H 27.653 18.664 -15.031 1.00 . A A . 112 GLU HA 1 1
23 29968 1 1 18 GLU HB2 H 26.020 19.420 -17.474 1.00 . A A . 112 GLU HB2 1 1
23 29969 1 1 18 GLU HB3 H 25.499 19.740 -15.820 1.00 . A A . 112 GLU HB3 1 1
23 29970 1 1 18 GLU HG2 H 28.017 20.823 -17.122 1.00 . A A . 112 GLU HG2 1 1
23 29971 1 1 18 GLU HG3 H 26.512 21.709 -16.841 1.00 . A A . 112 GLU HG3 1 1
23 29972 1 1 18 GLU N N 28.195 18.022 -16.942 1.00 . A A . 112 GLU N 1 1
23 29973 1 1 18 GLU O O 25.854 16.488 -16.598 1.00 . A A . 112 GLU O 1 1
23 29974 1 1 18 GLU OE1 O 27.007 20.931 -14.061 1.00 . A A . 112 GLU OE1 1 1
23 29975 1 1 18 GLU OE2 O 28.659 22.045 -14.980 1.00 . A A . 112 GLU OE2 1 1
23 29976 1 1 19 ILE C C 23.415 16.884 -13.803 1.00 . A A . 113 ILE C 1 1
23 29977 1 1 19 ILE CA C 24.753 16.202 -14.053 1.00 . A A . 113 ILE CA 1 1
23 29978 1 1 19 ILE CB C 25.236 15.478 -12.752 1.00 . A A . 113 ILE CB 1 1
23 29979 1 1 19 ILE CD1 C 26.857 13.872 -14.056 1.00 . A A . 113 ILE CD1 1 1
23 29980 1 1 19 ILE CG1 C 26.670 14.916 -12.926 1.00 . A A . 113 ILE CG1 1 1
23 29981 1 1 19 ILE CG2 C 24.253 14.344 -12.355 1.00 . A A . 113 ILE CG2 1 1
23 29982 1 1 19 ILE H H 25.984 17.930 -13.804 1.00 . A A . 113 ILE H 1 1
23 29983 1 1 19 ILE HA H 24.633 15.466 -14.846 1.00 . A A . 113 ILE HA 1 1
23 29984 1 1 19 ILE HB H 25.260 16.208 -11.943 1.00 . A A . 113 ILE HB 1 1
23 29985 1 1 19 ILE HD11 H 26.621 14.322 -15.021 1.00 . A A . 113 ILE HD11 1 1
23 29986 1 1 19 ILE HD12 H 27.895 13.540 -14.068 1.00 . A A . 113 ILE HD12 1 1
23 29987 1 1 19 ILE HD13 H 26.209 13.014 -13.884 1.00 . A A . 113 ILE HD13 1 1
23 29988 1 1 19 ILE HG12 H 27.350 15.747 -13.113 1.00 . A A . 113 ILE HG12 1 1
23 29989 1 1 19 ILE HG13 H 26.968 14.455 -11.985 1.00 . A A . 113 ILE HG13 1 1
23 29990 1 1 19 ILE HG21 H 23.307 14.780 -12.028 1.00 . A A . 113 ILE HG21 1 1
23 29991 1 1 19 ILE HG22 H 24.066 13.692 -13.210 1.00 . A A . 113 ILE HG22 1 1
23 29992 1 1 19 ILE HG23 H 24.673 13.760 -11.538 1.00 . A A . 113 ILE HG23 1 1
23 29993 1 1 19 ILE N N 25.703 17.226 -14.477 1.00 . A A . 113 ILE N 1 1
23 29994 1 1 19 ILE O O 23.334 17.856 -13.053 1.00 . A A . 113 ILE O 1 1
23 29995 1 1 20 TYR C C 20.315 16.047 -13.235 1.00 . A A . 114 TYR C 1 1
23 29996 1 1 20 TYR CA C 21.026 16.905 -14.278 1.00 . A A . 114 TYR CA 1 1
23 29997 1 1 20 TYR CB C 20.279 16.880 -15.611 1.00 . A A . 114 TYR CB 1 1
23 29998 1 1 20 TYR CD1 C 19.144 19.133 -15.899 1.00 . A A . 114 TYR CD1 1 1
23 29999 1 1 20 TYR CD2 C 21.069 18.623 -17.281 1.00 . A A . 114 TYR CD2 1 1
23 30000 1 1 20 TYR CE1 C 19.027 20.400 -16.527 1.00 . A A . 114 TYR CE1 1 1
23 30001 1 1 20 TYR CE2 C 20.946 19.889 -17.919 1.00 . A A . 114 TYR CE2 1 1
23 30002 1 1 20 TYR CG C 20.166 18.233 -16.271 1.00 . A A . 114 TYR CG 1 1
23 30003 1 1 20 TYR CZ C 19.924 20.763 -17.532 1.00 . A A . 114 TYR CZ 1 1
23 30004 1 1 20 TYR H H 22.492 15.559 -15.028 1.00 . A A . 114 TYR H 1 1
23 30005 1 1 20 TYR HA H 21.070 17.933 -13.917 1.00 . A A . 114 TYR HA 1 1
23 30006 1 1 20 TYR HB2 H 20.804 16.209 -16.287 1.00 . A A . 114 TYR HB2 1 1
23 30007 1 1 20 TYR HB3 H 19.275 16.492 -15.450 1.00 . A A . 114 TYR HB3 1 1
23 30008 1 1 20 TYR HD1 H 18.433 18.856 -15.135 1.00 . A A . 114 TYR HD1 1 1
23 30009 1 1 20 TYR HD2 H 21.860 17.950 -17.579 1.00 . A A . 114 TYR HD2 1 1
23 30010 1 1 20 TYR HE1 H 18.234 21.078 -16.240 1.00 . A A . 114 TYR HE1 1 1
23 30011 1 1 20 TYR HE2 H 21.635 20.176 -18.697 1.00 . A A . 114 TYR HE2 1 1
23 30012 1 1 20 TYR HH H 20.330 22.058 -18.935 1.00 . A A . 114 TYR HH 1 1
23 30013 1 1 20 TYR N N 22.374 16.382 -14.444 1.00 . A A . 114 TYR N 1 1
23 30014 1 1 20 TYR O O 20.862 15.064 -12.739 1.00 . A A . 114 TYR O 1 1
23 30015 1 1 20 TYR OH O 19.790 21.979 -18.149 1.00 . A A . 114 TYR OH 1 1
23 30016 1 1 21 GLY C C 17.967 14.393 -11.961 1.00 . A A . 115 GLY C 1 1
23 30017 1 1 21 GLY CA C 18.415 15.810 -11.771 1.00 . A A . 115 GLY CA 1 1
23 30018 1 1 21 GLY H H 18.676 17.229 -13.326 1.00 . A A . 115 GLY H 1 1
23 30019 1 1 21 GLY HA2 H 19.048 15.846 -10.899 1.00 . A A . 115 GLY HA2 1 1
23 30020 1 1 21 GLY HA3 H 17.509 16.369 -11.577 1.00 . A A . 115 GLY HA3 1 1
23 30021 1 1 21 GLY N N 19.111 16.449 -12.868 1.00 . A A . 115 GLY N 1 1
23 30022 1 1 21 GLY O O 17.557 14.025 -13.064 1.00 . A A . 115 GLY O 1 1
23 30023 1 1 22 PRO C C 15.639 12.876 -11.048 1.00 . A A . 116 PRO C 1 1
23 30024 1 1 22 PRO CA C 17.077 12.444 -11.072 1.00 . A A . 116 PRO CA 1 1
23 30025 1 1 22 PRO CB C 17.410 11.529 -9.934 1.00 . A A . 116 PRO CB 1 1
23 30026 1 1 22 PRO CD C 18.418 13.705 -9.483 1.00 . A A . 116 PRO CD 1 1
23 30027 1 1 22 PRO CG C 17.957 12.411 -8.844 1.00 . A A . 116 PRO CG 1 1
23 30028 1 1 22 PRO HA H 17.307 11.952 -12.007 1.00 . A A . 116 PRO HA 1 1
23 30029 1 1 22 PRO HB2 H 16.524 10.996 -9.595 1.00 . A A . 116 PRO HB2 1 1
23 30030 1 1 22 PRO HB3 H 18.141 10.840 -10.304 1.00 . A A . 116 PRO HB3 1 1
23 30031 1 1 22 PRO HD2 H 17.961 14.560 -8.984 1.00 . A A . 116 PRO HD2 1 1
23 30032 1 1 22 PRO HD3 H 19.506 13.774 -9.461 1.00 . A A . 116 PRO HD3 1 1
23 30033 1 1 22 PRO HG2 H 17.169 12.624 -8.121 1.00 . A A . 116 PRO HG2 1 1
23 30034 1 1 22 PRO HG3 H 18.792 11.916 -8.347 1.00 . A A . 116 PRO HG3 1 1
23 30035 1 1 22 PRO N N 17.940 13.598 -10.874 1.00 . A A . 116 PRO N 1 1
23 30036 1 1 22 PRO O O 15.123 13.459 -10.094 1.00 . A A . 116 PRO O 1 1
23 30037 1 1 23 ILE C C 12.746 11.806 -12.373 1.00 . A A . 117 ILE C 1 1
23 30038 1 1 23 ILE CA C 13.661 13.013 -12.453 1.00 . A A . 117 ILE CA 1 1
23 30039 1 1 23 ILE CB C 13.524 13.742 -13.828 1.00 . A A . 117 ILE CB 1 1
23 30040 1 1 23 ILE CD1 C 13.959 13.480 -16.362 1.00 . A A . 117 ILE CD1 1 1
23 30041 1 1 23 ILE CG1 C 14.163 12.909 -14.962 1.00 . A A . 117 ILE CG1 1 1
23 30042 1 1 23 ILE CG2 C 14.192 15.144 -13.739 1.00 . A A . 117 ILE CG2 1 1
23 30043 1 1 23 ILE H H 15.602 12.174 -12.886 1.00 . A A . 117 ILE H 1 1
23 30044 1 1 23 ILE HA H 13.337 13.703 -11.679 1.00 . A A . 117 ILE HA 1 1
23 30045 1 1 23 ILE HB H 12.464 13.879 -14.044 1.00 . A A . 117 ILE HB 1 1
23 30046 1 1 23 ILE HD11 H 14.335 12.772 -17.098 1.00 . A A . 117 ILE HD11 1 1
23 30047 1 1 23 ILE HD12 H 12.897 13.650 -16.535 1.00 . A A . 117 ILE HD12 1 1
23 30048 1 1 23 ILE HD13 H 14.505 14.421 -16.459 1.00 . A A . 117 ILE HD13 1 1
23 30049 1 1 23 ILE HG12 H 15.231 12.836 -14.779 1.00 . A A . 117 ILE HG12 1 1
23 30050 1 1 23 ILE HG13 H 13.744 11.905 -14.941 1.00 . A A . 117 ILE HG13 1 1
23 30051 1 1 23 ILE HG21 H 13.823 15.673 -12.861 1.00 . A A . 117 ILE HG21 1 1
23 30052 1 1 23 ILE HG22 H 15.274 15.036 -13.666 1.00 . A A . 117 ILE HG22 1 1
23 30053 1 1 23 ILE HG23 H 13.949 15.728 -14.628 1.00 . A A . 117 ILE HG23 1 1
23 30054 1 1 23 ILE N N 15.042 12.632 -12.179 1.00 . A A . 117 ILE N 1 1
23 30055 1 1 23 ILE O O 13.066 10.716 -12.851 1.00 . A A . 117 ILE O 1 1
23 30056 1 1 24 GLU C C 9.707 10.784 -12.675 1.00 . A A . 118 GLU C 1 1
23 30057 1 1 24 GLU CA C 10.666 10.928 -11.487 1.00 . A A . 118 GLU CA 1 1
23 30058 1 1 24 GLU CB C 9.910 11.130 -10.159 1.00 . A A . 118 GLU CB 1 1
23 30059 1 1 24 GLU CD C 7.952 12.436 -9.165 1.00 . A A . 118 GLU CD 1 1
23 30060 1 1 24 GLU CG C 9.283 12.520 -9.921 1.00 . A A . 118 GLU CG 1 1
23 30061 1 1 24 GLU H H 11.411 12.916 -11.349 1.00 . A A . 118 GLU H 1 1
23 30062 1 1 24 GLU HA H 11.228 10.001 -11.399 1.00 . A A . 118 GLU HA 1 1
23 30063 1 1 24 GLU HB2 H 9.131 10.379 -10.112 1.00 . A A . 118 GLU HB2 1 1
23 30064 1 1 24 GLU HB3 H 10.602 10.936 -9.343 1.00 . A A . 118 GLU HB3 1 1
23 30065 1 1 24 GLU HG2 H 9.983 13.130 -9.347 1.00 . A A . 118 GLU HG2 1 1
23 30066 1 1 24 GLU HG3 H 9.110 13.008 -10.878 1.00 . A A . 118 GLU HG3 1 1
23 30067 1 1 24 GLU N N 11.613 12.008 -11.725 1.00 . A A . 118 GLU N 1 1
23 30068 1 1 24 GLU O O 8.807 11.595 -12.907 1.00 . A A . 118 GLU O 1 1
23 30069 1 1 24 GLU OE1 O 7.773 11.511 -8.331 1.00 . A A . 118 GLU OE1 1 1
23 30070 1 1 24 GLU OE2 O 7.029 13.208 -9.507 1.00 . A A . 118 GLU OE2 1 1
23 30071 1 1 25 VAL C C 8.532 8.100 -14.536 1.00 . A A . 119 VAL C 1 1
23 30072 1 1 25 VAL CA C 9.182 9.462 -14.669 1.00 . A A . 119 VAL CA 1 1
23 30073 1 1 25 VAL CB C 10.086 9.495 -15.929 1.00 . A A . 119 VAL CB 1 1
23 30074 1 1 25 VAL CG1 C 10.574 10.919 -16.175 1.00 . A A . 119 VAL CG1 1 1
23 30075 1 1 25 VAL CG2 C 11.282 8.545 -15.775 1.00 . A A . 119 VAL CG2 1 1
23 30076 1 1 25 VAL H H 10.710 9.110 -13.206 1.00 . A A . 119 VAL H 1 1
23 30077 1 1 25 VAL HA H 8.397 10.206 -14.785 1.00 . A A . 119 VAL HA 1 1
23 30078 1 1 25 VAL HB H 9.498 9.181 -16.789 1.00 . A A . 119 VAL HB 1 1
23 30079 1 1 25 VAL HG11 H 11.178 10.946 -17.076 1.00 . A A . 119 VAL HG11 1 1
23 30080 1 1 25 VAL HG12 H 9.714 11.577 -16.300 1.00 . A A . 119 VAL HG12 1 1
23 30081 1 1 25 VAL HG13 H 11.173 11.260 -15.329 1.00 . A A . 119 VAL HG13 1 1
23 30082 1 1 25 VAL HG21 H 11.936 8.894 -14.972 1.00 . A A . 119 VAL HG21 1 1
23 30083 1 1 25 VAL HG22 H 10.934 7.538 -15.540 1.00 . A A . 119 VAL HG22 1 1
23 30084 1 1 25 VAL HG23 H 11.846 8.517 -16.706 1.00 . A A . 119 VAL HG23 1 1
23 30085 1 1 25 VAL N N 9.948 9.745 -13.455 1.00 . A A . 119 VAL N 1 1
23 30086 1 1 25 VAL O O 8.839 7.352 -13.622 1.00 . A A . 119 VAL O 1 1
23 30087 1 1 26 SER C C 7.334 5.531 -16.371 1.00 . A A . 120 SER C 1 1
23 30088 1 1 26 SER CA C 6.872 6.523 -15.331 1.00 . A A . 120 SER CA 1 1
23 30089 1 1 26 SER CB C 5.378 6.769 -15.489 1.00 . A A . 120 SER CB 1 1
23 30090 1 1 26 SER H H 7.385 8.425 -16.171 1.00 . A A . 120 SER H 1 1
23 30091 1 1 26 SER HA H 7.040 6.078 -14.351 1.00 . A A . 120 SER HA 1 1
23 30092 1 1 26 SER HB2 H 5.202 7.470 -16.305 1.00 . A A . 120 SER HB2 1 1
23 30093 1 1 26 SER HB3 H 4.886 5.828 -15.710 1.00 . A A . 120 SER HB3 1 1
23 30094 1 1 26 SER HG H 4.812 6.555 -13.654 1.00 . A A . 120 SER HG 1 1
23 30095 1 1 26 SER N N 7.599 7.789 -15.416 1.00 . A A . 120 SER N 1 1
23 30096 1 1 26 SER O O 7.747 5.901 -17.453 1.00 . A A . 120 SER O 1 1
23 30097 1 1 26 SER OG O 4.856 7.285 -14.283 1.00 . A A . 120 SER OG 1 1
23 30098 1 1 27 GLU C C 6.737 3.163 -18.203 1.00 . A A . 121 GLU C 1 1
23 30099 1 1 27 GLU CA C 7.624 3.179 -16.948 1.00 . A A . 121 GLU CA 1 1
23 30100 1 1 27 GLU CB C 7.545 1.842 -16.195 1.00 . A A . 121 GLU CB 1 1
23 30101 1 1 27 GLU CD C 6.135 0.357 -14.695 1.00 . A A . 121 GLU CD 1 1
23 30102 1 1 27 GLU CG C 6.133 1.471 -15.722 1.00 . A A . 121 GLU CG 1 1
23 30103 1 1 27 GLU H H 6.868 4.010 -15.122 1.00 . A A . 121 GLU H 1 1
23 30104 1 1 27 GLU HA H 8.652 3.340 -17.263 1.00 . A A . 121 GLU HA 1 1
23 30105 1 1 27 GLU HB2 H 7.923 1.049 -16.836 1.00 . A A . 121 GLU HB2 1 1
23 30106 1 1 27 GLU HB3 H 8.192 1.910 -15.320 1.00 . A A . 121 GLU HB3 1 1
23 30107 1 1 27 GLU HG2 H 5.664 2.347 -15.275 1.00 . A A . 121 GLU HG2 1 1
23 30108 1 1 27 GLU HG3 H 5.541 1.161 -16.584 1.00 . A A . 121 GLU HG3 1 1
23 30109 1 1 27 GLU N N 7.230 4.259 -16.037 1.00 . A A . 121 GLU N 1 1
23 30110 1 1 27 GLU O O 7.151 2.736 -19.278 1.00 . A A . 121 GLU O 1 1
23 30111 1 1 27 GLU OE1 O 6.645 0.569 -13.575 1.00 . A A . 121 GLU OE1 1 1
23 30112 1 1 27 GLU OE2 O 5.547 -0.713 -14.964 1.00 . A A . 121 GLU OE2 1 1
23 30113 1 1 28 ASP C C 4.659 4.974 -19.991 1.00 . A A . 122 ASP C 1 1
23 30114 1 1 28 ASP CA C 4.537 3.712 -19.135 1.00 . A A . 122 ASP CA 1 1
23 30115 1 1 28 ASP CB C 3.138 3.654 -18.517 1.00 . A A . 122 ASP CB 1 1
23 30116 1 1 28 ASP CG C 2.978 4.631 -17.370 1.00 . A A . 122 ASP CG 1 1
23 30117 1 1 28 ASP H H 5.244 4.015 -17.146 1.00 . A A . 122 ASP H 1 1
23 30118 1 1 28 ASP HA H 4.669 2.847 -19.781 1.00 . A A . 122 ASP HA 1 1
23 30119 1 1 28 ASP HB2 H 2.393 3.864 -19.285 1.00 . A A . 122 ASP HB2 1 1
23 30120 1 1 28 ASP HB3 H 2.969 2.648 -18.135 1.00 . A A . 122 ASP HB3 1 1
23 30121 1 1 28 ASP N N 5.525 3.667 -18.056 1.00 . A A . 122 ASP N 1 1
23 30122 1 1 28 ASP O O 3.998 5.095 -21.023 1.00 . A A . 122 ASP O 1 1
23 30123 1 1 28 ASP OD1 O 2.684 5.817 -17.609 1.00 . A A . 122 ASP OD1 1 1
23 30124 1 1 28 ASP OD2 O 3.259 4.223 -16.219 1.00 . A A . 122 ASP OD2 1 1
23 30125 1 1 29 MET C C 6.325 6.776 -21.683 1.00 . A A . 123 MET C 1 1
23 30126 1 1 29 MET CA C 5.731 7.137 -20.332 1.00 . A A . 123 MET CA 1 1
23 30127 1 1 29 MET CB C 6.683 8.051 -19.552 1.00 . A A . 123 MET CB 1 1
23 30128 1 1 29 MET CE C 7.440 12.101 -19.564 1.00 . A A . 123 MET CE 1 1
23 30129 1 1 29 MET CG C 6.943 9.421 -20.159 1.00 . A A . 123 MET CG 1 1
23 30130 1 1 29 MET H H 6.085 5.731 -18.759 1.00 . A A . 123 MET H 1 1
23 30131 1 1 29 MET HA H 4.775 7.639 -20.477 1.00 . A A . 123 MET HA 1 1
23 30132 1 1 29 MET HB2 H 6.269 8.196 -18.555 1.00 . A A . 123 MET HB2 1 1
23 30133 1 1 29 MET HB3 H 7.637 7.545 -19.452 1.00 . A A . 123 MET HB3 1 1
23 30134 1 1 29 MET HE1 H 7.873 12.201 -20.555 1.00 . A A . 123 MET HE1 1 1
23 30135 1 1 29 MET HE2 H 6.364 12.262 -19.622 1.00 . A A . 123 MET HE2 1 1
23 30136 1 1 29 MET HE3 H 7.884 12.843 -18.900 1.00 . A A . 123 MET HE3 1 1
23 30137 1 1 29 MET HG2 H 7.578 9.318 -21.039 1.00 . A A . 123 MET HG2 1 1
23 30138 1 1 29 MET HG3 H 6.003 9.880 -20.452 1.00 . A A . 123 MET HG3 1 1
23 30139 1 1 29 MET N N 5.524 5.895 -19.585 1.00 . A A . 123 MET N 1 1
23 30140 1 1 29 MET O O 7.145 5.865 -21.776 1.00 . A A . 123 MET O 1 1
23 30141 1 1 29 MET SD S 7.766 10.465 -18.932 1.00 . A A . 123 MET SD 1 1
23 30142 1 1 30 ALA C C 7.880 7.773 -24.131 1.00 . A A . 124 ALA C 1 1
23 30143 1 1 30 ALA CA C 6.473 7.180 -24.047 1.00 . A A . 124 ALA CA 1 1
23 30144 1 1 30 ALA CB C 5.573 7.751 -25.149 1.00 . A A . 124 ALA CB 1 1
23 30145 1 1 30 ALA H H 5.233 8.200 -22.638 1.00 . A A . 124 ALA H 1 1
23 30146 1 1 30 ALA HA H 6.536 6.101 -24.176 1.00 . A A . 124 ALA HA 1 1
23 30147 1 1 30 ALA HB1 H 5.591 8.838 -25.117 1.00 . A A . 124 ALA HB1 1 1
23 30148 1 1 30 ALA HB2 H 5.926 7.411 -26.122 1.00 . A A . 124 ALA HB2 1 1
23 30149 1 1 30 ALA HB3 H 4.549 7.405 -24.999 1.00 . A A . 124 ALA HB3 1 1
23 30150 1 1 30 ALA N N 5.919 7.464 -22.735 1.00 . A A . 124 ALA N 1 1
23 30151 1 1 30 ALA O O 8.189 8.780 -23.496 1.00 . A A . 124 ALA O 1 1
23 30152 1 1 31 LEU C C 9.947 9.108 -25.760 1.00 . A A . 125 LEU C 1 1
23 30153 1 1 31 LEU CA C 10.046 7.680 -25.256 1.00 . A A . 125 LEU CA 1 1
23 30154 1 1 31 LEU CB C 10.690 6.778 -26.324 1.00 . A A . 125 LEU CB 1 1
23 30155 1 1 31 LEU CD1 C 12.094 8.120 -27.979 1.00 . A A . 125 LEU CD1 1 1
23 30156 1 1 31 LEU CD2 C 13.073 7.494 -25.777 1.00 . A A . 125 LEU CD2 1 1
23 30157 1 1 31 LEU CG C 12.099 7.082 -26.873 1.00 . A A . 125 LEU CG 1 1
23 30158 1 1 31 LEU H H 8.388 6.346 -25.470 1.00 . A A . 125 LEU H 1 1
23 30159 1 1 31 LEU HA H 10.640 7.664 -24.343 1.00 . A A . 125 LEU HA 1 1
23 30160 1 1 31 LEU HB2 H 10.715 5.769 -25.914 1.00 . A A . 125 LEU HB2 1 1
23 30161 1 1 31 LEU HB3 H 10.015 6.750 -27.177 1.00 . A A . 125 LEU HB3 1 1
23 30162 1 1 31 LEU HD11 H 13.109 8.249 -28.354 1.00 . A A . 125 LEU HD11 1 1
23 30163 1 1 31 LEU HD12 H 11.725 9.071 -27.608 1.00 . A A . 125 LEU HD12 1 1
23 30164 1 1 31 LEU HD13 H 11.461 7.778 -28.800 1.00 . A A . 125 LEU HD13 1 1
23 30165 1 1 31 LEU HD21 H 14.080 7.519 -26.183 1.00 . A A . 125 LEU HD21 1 1
23 30166 1 1 31 LEU HD22 H 13.032 6.775 -24.962 1.00 . A A . 125 LEU HD22 1 1
23 30167 1 1 31 LEU HD23 H 12.815 8.483 -25.399 1.00 . A A . 125 LEU HD23 1 1
23 30168 1 1 31 LEU HG H 12.466 6.171 -27.314 1.00 . A A . 125 LEU HG 1 1
23 30169 1 1 31 LEU N N 8.703 7.183 -24.980 1.00 . A A . 125 LEU N 1 1
23 30170 1 1 31 LEU O O 10.728 9.980 -25.384 1.00 . A A . 125 LEU O 1 1
23 30171 1 1 32 THR C C 8.413 11.688 -26.126 1.00 . A A . 126 THR C 1 1
23 30172 1 1 32 THR CA C 8.795 10.665 -27.192 1.00 . A A . 126 THR CA 1 1
23 30173 1 1 32 THR CB C 7.685 10.640 -28.257 1.00 . A A . 126 THR CB 1 1
23 30174 1 1 32 THR CG2 C 8.117 9.832 -29.468 1.00 . A A . 126 THR CG2 1 1
23 30175 1 1 32 THR H H 8.333 8.617 -26.882 1.00 . A A . 126 THR H 1 1
23 30176 1 1 32 THR HA H 9.743 10.958 -27.651 1.00 . A A . 126 THR HA 1 1
23 30177 1 1 32 THR HB H 7.450 11.659 -28.567 1.00 . A A . 126 THR HB 1 1
23 30178 1 1 32 THR HG1 H 6.032 10.662 -27.179 1.00 . A A . 126 THR HG1 1 1
23 30179 1 1 32 THR HG21 H 8.270 8.793 -29.185 1.00 . A A . 126 THR HG21 1 1
23 30180 1 1 32 THR HG22 H 9.043 10.238 -29.870 1.00 . A A . 126 THR HG22 1 1
23 30181 1 1 32 THR HG23 H 7.341 9.885 -30.230 1.00 . A A . 126 THR HG23 1 1
23 30182 1 1 32 THR N N 8.967 9.352 -26.610 1.00 . A A . 126 THR N 1 1
23 30183 1 1 32 THR O O 8.789 12.857 -26.213 1.00 . A A . 126 THR O 1 1
23 30184 1 1 32 THR OG1 O 6.519 10.012 -27.710 1.00 . A A . 126 THR OG1 1 1
23 30185 1 1 33 ASP C C 8.312 12.459 -23.116 1.00 . A A . 127 ASP C 1 1
23 30186 1 1 33 ASP CA C 7.178 12.129 -24.067 1.00 . A A . 127 ASP CA 1 1
23 30187 1 1 33 ASP CB C 6.038 11.474 -23.285 1.00 . A A . 127 ASP CB 1 1
23 30188 1 1 33 ASP CG C 4.831 11.167 -24.152 1.00 . A A . 127 ASP CG 1 1
23 30189 1 1 33 ASP H H 7.402 10.270 -25.089 1.00 . A A . 127 ASP H 1 1
23 30190 1 1 33 ASP HA H 6.813 13.051 -24.521 1.00 . A A . 127 ASP HA 1 1
23 30191 1 1 33 ASP HB2 H 6.398 10.545 -22.851 1.00 . A A . 127 ASP HB2 1 1
23 30192 1 1 33 ASP HB3 H 5.734 12.140 -22.479 1.00 . A A . 127 ASP HB3 1 1
23 30193 1 1 33 ASP N N 7.670 11.243 -25.123 1.00 . A A . 127 ASP N 1 1
23 30194 1 1 33 ASP O O 8.429 13.585 -22.639 1.00 . A A . 127 ASP O 1 1
23 30195 1 1 33 ASP OD1 O 4.767 11.635 -25.314 1.00 . A A . 127 ASP OD1 1 1
23 30196 1 1 33 ASP OD2 O 3.977 10.387 -23.689 1.00 . A A . 127 ASP OD2 1 1
23 30197 1 1 34 LEU C C 11.201 12.832 -22.743 1.00 . A A . 128 LEU C 1 1
23 30198 1 1 34 LEU CA C 10.381 11.730 -22.084 1.00 . A A . 128 LEU CA 1 1
23 30199 1 1 34 LEU CB C 11.224 10.454 -21.960 1.00 . A A . 128 LEU CB 1 1
23 30200 1 1 34 LEU CD1 C 12.313 10.982 -19.728 1.00 . A A . 128 LEU CD1 1 1
23 30201 1 1 34 LEU CD2 C 13.349 9.304 -21.257 1.00 . A A . 128 LEU CD2 1 1
23 30202 1 1 34 LEU CG C 12.550 10.604 -21.187 1.00 . A A . 128 LEU CG 1 1
23 30203 1 1 34 LEU H H 9.022 10.558 -23.262 1.00 . A A . 128 LEU H 1 1
23 30204 1 1 34 LEU HA H 10.086 12.068 -21.091 1.00 . A A . 128 LEU HA 1 1
23 30205 1 1 34 LEU HB2 H 10.620 9.690 -21.471 1.00 . A A . 128 LEU HB2 1 1
23 30206 1 1 34 LEU HB3 H 11.462 10.105 -22.962 1.00 . A A . 128 LEU HB3 1 1
23 30207 1 1 34 LEU HD11 H 11.864 11.974 -19.673 1.00 . A A . 128 LEU HD11 1 1
23 30208 1 1 34 LEU HD12 H 13.263 10.998 -19.193 1.00 . A A . 128 LEU HD12 1 1
23 30209 1 1 34 LEU HD13 H 11.646 10.256 -19.261 1.00 . A A . 128 LEU HD13 1 1
23 30210 1 1 34 LEU HD21 H 13.500 9.020 -22.298 1.00 . A A . 128 LEU HD21 1 1
23 30211 1 1 34 LEU HD22 H 12.810 8.511 -20.738 1.00 . A A . 128 LEU HD22 1 1
23 30212 1 1 34 LEU HD23 H 14.320 9.447 -20.781 1.00 . A A . 128 LEU HD23 1 1
23 30213 1 1 34 LEU HG H 13.140 11.388 -21.656 1.00 . A A . 128 LEU HG 1 1
23 30214 1 1 34 LEU N N 9.185 11.490 -22.882 1.00 . A A . 128 LEU N 1 1
23 30215 1 1 34 LEU O O 11.629 13.764 -22.083 1.00 . A A . 128 LEU O 1 1
23 30216 1 1 35 ILE C C 11.399 15.123 -24.713 1.00 . A A . 129 ILE C 1 1
23 30217 1 1 35 ILE CA C 12.154 13.796 -24.742 1.00 . A A . 129 ILE CA 1 1
23 30218 1 1 35 ILE CB C 12.500 13.403 -26.199 1.00 . A A . 129 ILE CB 1 1
23 30219 1 1 35 ILE CD1 C 13.542 11.467 -27.561 1.00 . A A . 129 ILE CD1 1 1
23 30220 1 1 35 ILE CG1 C 13.306 12.091 -26.188 1.00 . A A . 129 ILE CG1 1 1
23 30221 1 1 35 ILE CG2 C 13.330 14.535 -26.865 1.00 . A A . 129 ILE CG2 1 1
23 30222 1 1 35 ILE H H 11.013 11.987 -24.587 1.00 . A A . 129 ILE H 1 1
23 30223 1 1 35 ILE HA H 13.090 13.937 -24.202 1.00 . A A . 129 ILE HA 1 1
23 30224 1 1 35 ILE HB H 11.578 13.251 -26.761 1.00 . A A . 129 ILE HB 1 1
23 30225 1 1 35 ILE HD11 H 14.199 12.103 -28.152 1.00 . A A . 129 ILE HD11 1 1
23 30226 1 1 35 ILE HD12 H 14.011 10.491 -27.436 1.00 . A A . 129 ILE HD12 1 1
23 30227 1 1 35 ILE HD13 H 12.588 11.343 -28.076 1.00 . A A . 129 ILE HD13 1 1
23 30228 1 1 35 ILE HG12 H 14.270 12.285 -25.724 1.00 . A A . 129 ILE HG12 1 1
23 30229 1 1 35 ILE HG13 H 12.779 11.366 -25.577 1.00 . A A . 129 ILE HG13 1 1
23 30230 1 1 35 ILE HG21 H 13.720 14.211 -27.823 1.00 . A A . 129 ILE HG21 1 1
23 30231 1 1 35 ILE HG22 H 12.702 15.408 -27.013 1.00 . A A . 129 ILE HG22 1 1
23 30232 1 1 35 ILE HG23 H 14.160 14.814 -26.206 1.00 . A A . 129 ILE HG23 1 1
23 30233 1 1 35 ILE N N 11.386 12.765 -24.053 1.00 . A A . 129 ILE N 1 1
23 30234 1 1 35 ILE O O 12.009 16.175 -24.610 1.00 . A A . 129 ILE O 1 1
23 30235 1 1 36 ALA C C 9.590 17.026 -23.320 1.00 . A A . 130 ALA C 1 1
23 30236 1 1 36 ALA CA C 9.295 16.322 -24.657 1.00 . A A . 130 ALA CA 1 1
23 30237 1 1 36 ALA CB C 7.796 16.026 -24.804 1.00 . A A . 130 ALA CB 1 1
23 30238 1 1 36 ALA H H 9.592 14.197 -24.840 1.00 . A A . 130 ALA H 1 1
23 30239 1 1 36 ALA HA H 9.594 16.990 -25.462 1.00 . A A . 130 ALA HA 1 1
23 30240 1 1 36 ALA HB1 H 7.445 15.454 -23.945 1.00 . A A . 130 ALA HB1 1 1
23 30241 1 1 36 ALA HB2 H 7.243 16.965 -24.855 1.00 . A A . 130 ALA HB2 1 1
23 30242 1 1 36 ALA HB3 H 7.621 15.452 -25.715 1.00 . A A . 130 ALA HB3 1 1
23 30243 1 1 36 ALA N N 10.077 15.088 -24.758 1.00 . A A . 130 ALA N 1 1
23 30244 1 1 36 ALA O O 9.772 18.242 -23.282 1.00 . A A . 130 ALA O 1 1
23 30245 1 1 37 LEU C C 11.479 17.317 -20.966 1.00 . A A . 131 LEU C 1 1
23 30246 1 1 37 LEU CA C 10.048 16.799 -20.938 1.00 . A A . 131 LEU CA 1 1
23 30247 1 1 37 LEU CB C 9.898 15.717 -19.855 1.00 . A A . 131 LEU CB 1 1
23 30248 1 1 37 LEU CD1 C 9.313 15.332 -17.454 1.00 . A A . 131 LEU CD1 1 1
23 30249 1 1 37 LEU CD2 C 11.662 15.953 -18.022 1.00 . A A . 131 LEU CD2 1 1
23 30250 1 1 37 LEU CG C 10.190 16.150 -18.403 1.00 . A A . 131 LEU CG 1 1
23 30251 1 1 37 LEU H H 9.545 15.251 -22.325 1.00 . A A . 131 LEU H 1 1
23 30252 1 1 37 LEU HA H 9.380 17.628 -20.704 1.00 . A A . 131 LEU HA 1 1
23 30253 1 1 37 LEU HB2 H 8.874 15.350 -19.899 1.00 . A A . 131 LEU HB2 1 1
23 30254 1 1 37 LEU HB3 H 10.556 14.886 -20.097 1.00 . A A . 131 LEU HB3 1 1
23 30255 1 1 37 LEU HD11 H 8.262 15.497 -17.688 1.00 . A A . 131 LEU HD11 1 1
23 30256 1 1 37 LEU HD12 H 9.500 15.647 -16.425 1.00 . A A . 131 LEU HD12 1 1
23 30257 1 1 37 LEU HD13 H 9.548 14.271 -17.551 1.00 . A A . 131 LEU HD13 1 1
23 30258 1 1 37 LEU HD21 H 12.285 16.648 -18.580 1.00 . A A . 131 LEU HD21 1 1
23 30259 1 1 37 LEU HD22 H 11.971 14.932 -18.242 1.00 . A A . 131 LEU HD22 1 1
23 30260 1 1 37 LEU HD23 H 11.794 16.149 -16.956 1.00 . A A . 131 LEU HD23 1 1
23 30261 1 1 37 LEU HG H 9.939 17.205 -18.293 1.00 . A A . 131 LEU HG 1 1
23 30262 1 1 37 LEU N N 9.695 16.253 -22.246 1.00 . A A . 131 LEU N 1 1
23 30263 1 1 37 LEU O O 11.759 18.403 -20.479 1.00 . A A . 131 LEU O 1 1
23 30264 1 1 38 LEU C C 14.039 18.192 -22.385 1.00 . A A . 132 LEU C 1 1
23 30265 1 1 38 LEU CA C 13.796 16.927 -21.575 1.00 . A A . 132 LEU CA 1 1
23 30266 1 1 38 LEU CB C 14.654 15.786 -22.129 1.00 . A A . 132 LEU CB 1 1
23 30267 1 1 38 LEU CD1 C 15.465 13.433 -21.978 1.00 . A A . 132 LEU CD1 1 1
23 30268 1 1 38 LEU CD2 C 15.398 14.820 -19.932 1.00 . A A . 132 LEU CD2 1 1
23 30269 1 1 38 LEU CG C 14.721 14.531 -21.247 1.00 . A A . 132 LEU CG 1 1
23 30270 1 1 38 LEU H H 12.109 15.649 -21.938 1.00 . A A . 132 LEU H 1 1
23 30271 1 1 38 LEU HA H 14.104 17.129 -20.556 1.00 . A A . 132 LEU HA 1 1
23 30272 1 1 38 LEU HB2 H 14.267 15.507 -23.107 1.00 . A A . 132 LEU HB2 1 1
23 30273 1 1 38 LEU HB3 H 15.669 16.158 -22.259 1.00 . A A . 132 LEU HB3 1 1
23 30274 1 1 38 LEU HD11 H 14.942 13.192 -22.902 1.00 . A A . 132 LEU HD11 1 1
23 30275 1 1 38 LEU HD12 H 15.503 12.541 -21.350 1.00 . A A . 132 LEU HD12 1 1
23 30276 1 1 38 LEU HD13 H 16.481 13.759 -22.206 1.00 . A A . 132 LEU HD13 1 1
23 30277 1 1 38 LEU HD21 H 14.801 15.533 -19.364 1.00 . A A . 132 LEU HD21 1 1
23 30278 1 1 38 LEU HD22 H 16.388 15.239 -20.106 1.00 . A A . 132 LEU HD22 1 1
23 30279 1 1 38 LEU HD23 H 15.488 13.901 -19.354 1.00 . A A . 132 LEU HD23 1 1
23 30280 1 1 38 LEU HG H 13.717 14.190 -21.043 1.00 . A A . 132 LEU HG 1 1
23 30281 1 1 38 LEU N N 12.385 16.545 -21.545 1.00 . A A . 132 LEU N 1 1
23 30282 1 1 38 LEU O O 14.905 18.979 -22.050 1.00 . A A . 132 LEU O 1 1
23 30283 1 1 39 GLN C C 12.887 20.847 -23.349 1.00 . A A . 133 GLN C 1 1
23 30284 1 1 39 GLN CA C 13.315 19.648 -24.193 1.00 . A A . 133 GLN CA 1 1
23 30285 1 1 39 GLN CB C 12.400 19.553 -25.422 1.00 . A A . 133 GLN CB 1 1
23 30286 1 1 39 GLN CD C 12.045 18.489 -27.677 1.00 . A A . 133 GLN CD 1 1
23 30287 1 1 39 GLN CG C 12.967 18.670 -26.508 1.00 . A A . 133 GLN CG 1 1
23 30288 1 1 39 GLN H H 12.569 17.706 -23.681 1.00 . A A . 133 GLN H 1 1
23 30289 1 1 39 GLN HA H 14.340 19.812 -24.523 1.00 . A A . 133 GLN HA 1 1
23 30290 1 1 39 GLN HB2 H 11.432 19.168 -25.111 1.00 . A A . 133 GLN HB2 1 1
23 30291 1 1 39 GLN HB3 H 12.260 20.554 -25.831 1.00 . A A . 133 GLN HB3 1 1
23 30292 1 1 39 GLN HE21 H 11.028 17.100 -26.669 1.00 . A A . 133 GLN HE21 1 1
23 30293 1 1 39 GLN HE22 H 10.477 17.435 -28.296 1.00 . A A . 133 GLN HE22 1 1
23 30294 1 1 39 GLN HG2 H 13.869 19.120 -26.860 1.00 . A A . 133 GLN HG2 1 1
23 30295 1 1 39 GLN HG3 H 13.206 17.696 -26.094 1.00 . A A . 133 GLN HG3 1 1
23 30296 1 1 39 GLN N N 13.248 18.409 -23.419 1.00 . A A . 133 GLN N 1 1
23 30297 1 1 39 GLN NE2 N 11.109 17.602 -27.539 1.00 . A A . 133 GLN NE2 1 1
23 30298 1 1 39 GLN O O 13.436 21.933 -23.496 1.00 . A A . 133 GLN O 1 1
23 30299 1 1 39 GLN OE1 O 12.208 19.105 -28.719 1.00 . A A . 133 GLN OE1 1 1
23 30300 1 1 40 ALA C C 12.242 22.044 -20.448 1.00 . A A . 134 ALA C 1 1
23 30301 1 1 40 ALA CA C 11.364 21.738 -21.671 1.00 . A A . 134 ALA CA 1 1
23 30302 1 1 40 ALA CB C 9.937 21.386 -21.218 1.00 . A A . 134 ALA CB 1 1
23 30303 1 1 40 ALA H H 11.473 19.736 -22.405 1.00 . A A . 134 ALA H 1 1
23 30304 1 1 40 ALA HA H 11.318 22.639 -22.284 1.00 . A A . 134 ALA HA 1 1
23 30305 1 1 40 ALA HB1 H 9.310 21.206 -22.092 1.00 . A A . 134 ALA HB1 1 1
23 30306 1 1 40 ALA HB2 H 9.958 20.489 -20.597 1.00 . A A . 134 ALA HB2 1 1
23 30307 1 1 40 ALA HB3 H 9.526 22.214 -20.640 1.00 . A A . 134 ALA HB3 1 1
23 30308 1 1 40 ALA N N 11.892 20.652 -22.494 1.00 . A A . 134 ALA N 1 1
23 30309 1 1 40 ALA O O 12.469 23.200 -20.119 1.00 . A A . 134 ALA O 1 1
23 30310 1 1 41 ASP C C 14.925 21.148 -18.683 1.00 . A A . 135 ASP C 1 1
23 30311 1 1 41 ASP CA C 13.412 21.142 -18.495 1.00 . A A . 135 ASP CA 1 1
23 30312 1 1 41 ASP CB C 13.048 19.976 -17.571 1.00 . A A . 135 ASP CB 1 1
23 30313 1 1 41 ASP CG C 13.881 19.956 -16.302 1.00 . A A . 135 ASP CG 1 1
23 30314 1 1 41 ASP H H 12.427 20.062 -20.062 1.00 . A A . 135 ASP H 1 1
23 30315 1 1 41 ASP HA H 13.124 22.074 -18.007 1.00 . A A . 135 ASP HA 1 1
23 30316 1 1 41 ASP HB2 H 11.991 20.047 -17.308 1.00 . A A . 135 ASP HB2 1 1
23 30317 1 1 41 ASP HB3 H 13.207 19.039 -18.105 1.00 . A A . 135 ASP HB3 1 1
23 30318 1 1 41 ASP N N 12.670 20.998 -19.755 1.00 . A A . 135 ASP N 1 1
23 30319 1 1 41 ASP O O 15.606 22.099 -18.316 1.00 . A A . 135 ASP O 1 1
23 30320 1 1 41 ASP OD1 O 13.519 20.653 -15.333 1.00 . A A . 135 ASP OD1 1 1
23 30321 1 1 41 ASP OD2 O 14.883 19.207 -16.265 1.00 . A A . 135 ASP OD2 1 1
23 30322 1 1 42 CYS C C 17.430 20.729 -20.629 1.00 . A A . 136 CYS C 1 1
23 30323 1 1 42 CYS CA C 16.898 19.945 -19.434 1.00 . A A . 136 CYS CA 1 1
23 30324 1 1 42 CYS CB C 17.267 18.469 -19.583 1.00 . A A . 136 CYS CB 1 1
23 30325 1 1 42 CYS H H 14.850 19.334 -19.577 1.00 . A A . 136 CYS H 1 1
23 30326 1 1 42 CYS HA H 17.382 20.330 -18.544 1.00 . A A . 136 CYS HA 1 1
23 30327 1 1 42 CYS HB2 H 16.761 18.067 -20.459 1.00 . A A . 136 CYS HB2 1 1
23 30328 1 1 42 CYS HB3 H 18.344 18.396 -19.742 1.00 . A A . 136 CYS HB3 1 1
23 30329 1 1 42 CYS HG H 16.140 18.425 -17.475 1.00 . A A . 136 CYS HG 1 1
23 30330 1 1 42 CYS N N 15.451 20.086 -19.273 1.00 . A A . 136 CYS N 1 1
23 30331 1 1 42 CYS O O 18.641 20.793 -20.855 1.00 . A A . 136 CYS O 1 1
23 30332 1 1 42 CYS SG S 16.829 17.468 -18.137 1.00 . A A . 136 CYS SG 1 1
23 30333 1 1 43 GLY C C 17.543 21.137 -23.646 1.00 . A A . 137 GLY C 1 1
23 30334 1 1 43 GLY CA C 16.909 22.030 -22.598 1.00 . A A . 137 GLY CA 1 1
23 30335 1 1 43 GLY H H 15.541 21.196 -21.193 1.00 . A A . 137 GLY H 1 1
23 30336 1 1 43 GLY HA2 H 16.029 22.512 -23.024 1.00 . A A . 137 GLY HA2 1 1
23 30337 1 1 43 GLY HA3 H 17.629 22.798 -22.315 1.00 . A A . 137 GLY HA3 1 1
23 30338 1 1 43 GLY N N 16.523 21.290 -21.414 1.00 . A A . 137 GLY N 1 1
23 30339 1 1 43 GLY O O 18.377 21.596 -24.431 1.00 . A A . 137 GLY O 1 1
23 30340 1 1 44 PHE C C 17.183 19.273 -25.991 1.00 . A A . 138 PHE C 1 1
23 30341 1 1 44 PHE CA C 17.772 18.942 -24.632 1.00 . A A . 138 PHE CA 1 1
23 30342 1 1 44 PHE CB C 17.431 17.500 -24.245 1.00 . A A . 138 PHE CB 1 1
23 30343 1 1 44 PHE CD1 C 19.114 16.143 -25.567 1.00 . A A . 138 PHE CD1 1 1
23 30344 1 1 44 PHE CD2 C 16.760 15.844 -26.030 1.00 . A A . 138 PHE CD2 1 1
23 30345 1 1 44 PHE CE1 C 19.434 15.164 -26.544 1.00 . A A . 138 PHE CE1 1 1
23 30346 1 1 44 PHE CE2 C 17.067 14.866 -27.011 1.00 . A A . 138 PHE CE2 1 1
23 30347 1 1 44 PHE CG C 17.779 16.480 -25.301 1.00 . A A . 138 PHE CG 1 1
23 30348 1 1 44 PHE CZ C 18.406 14.532 -27.269 1.00 . A A . 138 PHE CZ 1 1
23 30349 1 1 44 PHE H H 16.483 19.500 -23.016 1.00 . A A . 138 PHE H 1 1
23 30350 1 1 44 PHE HA H 18.853 19.071 -24.663 1.00 . A A . 138 PHE HA 1 1
23 30351 1 1 44 PHE HB2 H 17.955 17.250 -23.322 1.00 . A A . 138 PHE HB2 1 1
23 30352 1 1 44 PHE HB3 H 16.361 17.438 -24.058 1.00 . A A . 138 PHE HB3 1 1
23 30353 1 1 44 PHE HD1 H 19.906 16.630 -25.021 1.00 . A A . 138 PHE HD1 1 1
23 30354 1 1 44 PHE HD2 H 15.732 16.105 -25.837 1.00 . A A . 138 PHE HD2 1 1
23 30355 1 1 44 PHE HE1 H 20.465 14.905 -26.731 1.00 . A A . 138 PHE HE1 1 1
23 30356 1 1 44 PHE HE2 H 16.275 14.379 -27.557 1.00 . A A . 138 PHE HE2 1 1
23 30357 1 1 44 PHE HZ H 18.647 13.794 -28.019 1.00 . A A . 138 PHE HZ 1 1
23 30358 1 1 44 PHE N N 17.187 19.855 -23.664 1.00 . A A . 138 PHE N 1 1
23 30359 1 1 44 PHE O O 16.072 18.894 -26.306 1.00 . A A . 138 PHE O 1 1
23 30360 1 1 45 ASP C C 17.714 19.032 -29.035 1.00 . A A . 139 ASP C 1 1
23 30361 1 1 45 ASP CA C 17.518 20.265 -28.169 1.00 . A A . 139 ASP CA 1 1
23 30362 1 1 45 ASP CB C 18.324 21.443 -28.713 1.00 . A A . 139 ASP CB 1 1
23 30363 1 1 45 ASP CG C 17.860 21.877 -30.083 1.00 . A A . 139 ASP CG 1 1
23 30364 1 1 45 ASP H H 18.869 20.241 -26.512 1.00 . A A . 139 ASP H 1 1
23 30365 1 1 45 ASP HA H 16.461 20.532 -28.152 1.00 . A A . 139 ASP HA 1 1
23 30366 1 1 45 ASP HB2 H 18.232 22.282 -28.025 1.00 . A A . 139 ASP HB2 1 1
23 30367 1 1 45 ASP HB3 H 19.371 21.158 -28.776 1.00 . A A . 139 ASP HB3 1 1
23 30368 1 1 45 ASP N N 17.963 19.930 -26.825 1.00 . A A . 139 ASP N 1 1
23 30369 1 1 45 ASP O O 18.832 18.729 -29.430 1.00 . A A . 139 ASP O 1 1
23 30370 1 1 45 ASP OD1 O 17.762 21.016 -30.976 1.00 . A A . 139 ASP OD1 1 1
23 30371 1 1 45 ASP OD2 O 17.669 23.088 -30.298 1.00 . A A . 139 ASP OD2 1 1
23 30372 1 1 46 LYS C C 17.227 17.066 -31.476 1.00 . A A . 140 LYS C 1 1
23 30373 1 1 46 LYS CA C 16.735 17.026 -30.024 1.00 . A A . 140 LYS CA 1 1
23 30374 1 1 46 LYS CB C 15.392 16.327 -29.975 1.00 . A A . 140 LYS CB 1 1
23 30375 1 1 46 LYS CD C 12.995 16.382 -30.556 1.00 . A A . 140 LYS CD 1 1
23 30376 1 1 46 LYS CE C 12.869 14.913 -30.987 1.00 . A A . 140 LYS CE 1 1
23 30377 1 1 46 LYS CG C 14.341 16.978 -30.843 1.00 . A A . 140 LYS CG 1 1
23 30378 1 1 46 LYS H H 15.728 18.605 -28.968 1.00 . A A . 140 LYS H 1 1
23 30379 1 1 46 LYS HA H 17.424 16.401 -29.471 1.00 . A A . 140 LYS HA 1 1
23 30380 1 1 46 LYS HB2 H 15.529 15.294 -30.294 1.00 . A A . 140 LYS HB2 1 1
23 30381 1 1 46 LYS HB3 H 15.044 16.326 -28.941 1.00 . A A . 140 LYS HB3 1 1
23 30382 1 1 46 LYS HD2 H 12.835 16.446 -29.483 1.00 . A A . 140 LYS HD2 1 1
23 30383 1 1 46 LYS HD3 H 12.242 16.974 -31.065 1.00 . A A . 140 LYS HD3 1 1
23 30384 1 1 46 LYS HE2 H 13.568 14.308 -30.403 1.00 . A A . 140 LYS HE2 1 1
23 30385 1 1 46 LYS HE3 H 11.855 14.568 -30.770 1.00 . A A . 140 LYS HE3 1 1
23 30386 1 1 46 LYS HG2 H 14.305 18.044 -30.622 1.00 . A A . 140 LYS HG2 1 1
23 30387 1 1 46 LYS HG3 H 14.592 16.842 -31.894 1.00 . A A . 140 LYS HG3 1 1
23 30388 1 1 46 LYS HZ1 H 13.027 13.737 -32.690 1.00 . A A . 140 LYS HZ1 1 1
23 30389 1 1 46 LYS HZ2 H 14.112 14.979 -32.646 1.00 . A A . 140 LYS HZ2 1 1
23 30390 1 1 46 LYS HZ3 H 12.528 15.280 -33.001 1.00 . A A . 140 LYS HZ3 1 1
23 30391 1 1 46 LYS N N 16.639 18.308 -29.313 1.00 . A A . 140 LYS N 1 1
23 30392 1 1 46 LYS NZ N 13.155 14.711 -32.450 1.00 . A A . 140 LYS NZ 1 1
23 30393 1 1 46 LYS O O 17.344 16.019 -32.110 1.00 . A A . 140 LYS O 1 1
23 30394 1 1 47 THR C C 19.480 18.842 -33.378 1.00 . A A . 141 THR C 1 1
23 30395 1 1 47 THR CA C 18.029 18.352 -33.386 1.00 . A A . 141 THR CA 1 1
23 30396 1 1 47 THR CB C 17.107 19.203 -34.300 1.00 . A A . 141 THR CB 1 1
23 30397 1 1 47 THR CG2 C 17.227 20.701 -34.066 1.00 . A A . 141 THR CG2 1 1
23 30398 1 1 47 THR H H 17.352 19.100 -31.480 1.00 . A A . 141 THR H 1 1
23 30399 1 1 47 THR HA H 18.045 17.351 -33.813 1.00 . A A . 141 THR HA 1 1
23 30400 1 1 47 THR HB H 16.084 18.905 -34.102 1.00 . A A . 141 THR HB 1 1
23 30401 1 1 47 THR HG1 H 16.880 19.524 -36.217 1.00 . A A . 141 THR HG1 1 1
23 30402 1 1 47 THR HG21 H 16.713 21.233 -34.863 1.00 . A A . 141 THR HG21 1 1
23 30403 1 1 47 THR HG22 H 18.274 20.998 -34.055 1.00 . A A . 141 THR HG22 1 1
23 30404 1 1 47 THR HG23 H 16.760 20.955 -33.117 1.00 . A A . 141 THR HG23 1 1
23 30405 1 1 47 THR N N 17.492 18.248 -32.020 1.00 . A A . 141 THR N 1 1
23 30406 1 1 47 THR O O 20.210 18.659 -34.346 1.00 . A A . 141 THR O 1 1
23 30407 1 1 47 THR OG1 O 17.407 18.937 -35.672 1.00 . A A . 141 THR OG1 1 1
23 30408 1 1 48 LYS C C 22.040 18.665 -31.263 1.00 . A A . 142 LYS C 1 1
23 30409 1 1 48 LYS CA C 21.337 19.748 -32.068 1.00 . A A . 142 LYS CA 1 1
23 30410 1 1 48 LYS CB C 21.462 21.070 -31.311 1.00 . A A . 142 LYS CB 1 1
23 30411 1 1 48 LYS CD C 21.026 23.523 -31.197 1.00 . A A . 142 LYS CD 1 1
23 30412 1 1 48 LYS CE C 20.458 24.750 -31.907 1.00 . A A . 142 LYS CE 1 1
23 30413 1 1 48 LYS CG C 20.904 22.267 -32.055 1.00 . A A . 142 LYS CG 1 1
23 30414 1 1 48 LYS H H 19.281 19.539 -31.475 1.00 . A A . 142 LYS H 1 1
23 30415 1 1 48 LYS HA H 21.825 19.838 -33.038 1.00 . A A . 142 LYS HA 1 1
23 30416 1 1 48 LYS HB2 H 20.938 20.973 -30.363 1.00 . A A . 142 LYS HB2 1 1
23 30417 1 1 48 LYS HB3 H 22.517 21.252 -31.100 1.00 . A A . 142 LYS HB3 1 1
23 30418 1 1 48 LYS HD2 H 20.485 23.371 -30.263 1.00 . A A . 142 LYS HD2 1 1
23 30419 1 1 48 LYS HD3 H 22.078 23.699 -30.970 1.00 . A A . 142 LYS HD3 1 1
23 30420 1 1 48 LYS HE2 H 20.629 25.628 -31.281 1.00 . A A . 142 LYS HE2 1 1
23 30421 1 1 48 LYS HE3 H 20.979 24.885 -32.856 1.00 . A A . 142 LYS HE3 1 1
23 30422 1 1 48 LYS HG2 H 21.458 22.405 -32.984 1.00 . A A . 142 LYS HG2 1 1
23 30423 1 1 48 LYS HG3 H 19.856 22.090 -32.287 1.00 . A A . 142 LYS HG3 1 1
23 30424 1 1 48 LYS HZ1 H 18.824 23.894 -32.860 1.00 . A A . 142 LYS HZ1 1 1
23 30425 1 1 48 LYS HZ2 H 18.605 25.488 -32.494 1.00 . A A . 142 LYS HZ2 1 1
23 30426 1 1 48 LYS HZ3 H 18.507 24.336 -31.307 1.00 . A A . 142 LYS HZ3 1 1
23 30427 1 1 48 LYS N N 19.924 19.387 -32.251 1.00 . A A . 142 LYS N 1 1
23 30428 1 1 48 LYS NZ N 18.984 24.612 -32.168 1.00 . A A . 142 LYS NZ 1 1
23 30429 1 1 48 LYS O O 23.266 18.567 -31.265 1.00 . A A . 142 LYS O 1 1
23 30430 1 1 49 HIS C C 21.167 15.500 -29.890 1.00 . A A . 143 HIS C 1 1
23 30431 1 1 49 HIS CA C 21.782 16.864 -29.645 1.00 . A A . 143 HIS CA 1 1
23 30432 1 1 49 HIS CB C 21.511 17.285 -28.202 1.00 . A A . 143 HIS CB 1 1
23 30433 1 1 49 HIS CD2 C 23.354 18.982 -27.532 1.00 . A A . 143 HIS CD2 1 1
23 30434 1 1 49 HIS CE1 C 22.169 20.763 -27.435 1.00 . A A . 143 HIS CE1 1 1
23 30435 1 1 49 HIS CG C 22.083 18.619 -27.850 1.00 . A A . 143 HIS CG 1 1
23 30436 1 1 49 HIS H H 20.243 17.991 -30.598 1.00 . A A . 143 HIS H 1 1
23 30437 1 1 49 HIS HA H 22.855 16.783 -29.784 1.00 . A A . 143 HIS HA 1 1
23 30438 1 1 49 HIS HB2 H 20.435 17.315 -28.042 1.00 . A A . 143 HIS HB2 1 1
23 30439 1 1 49 HIS HB3 H 21.933 16.543 -27.534 1.00 . A A . 143 HIS HB3 1 1
23 30440 1 1 49 HIS HD1 H 20.366 19.853 -27.977 1.00 . A A . 143 HIS HD1 1 1
23 30441 1 1 49 HIS HD2 H 24.198 18.311 -27.492 1.00 . A A . 143 HIS HD2 1 1
23 30442 1 1 49 HIS HE1 H 21.857 21.791 -27.300 1.00 . A A . 143 HIS HE1 1 1
23 30443 1 1 49 HIS N N 21.253 17.872 -30.556 1.00 . A A . 143 HIS N 1 1
23 30444 1 1 49 HIS ND1 N 21.355 19.774 -27.785 1.00 . A A . 143 HIS ND1 1 1
23 30445 1 1 49 HIS NE2 N 23.406 20.339 -27.275 1.00 . A A . 143 HIS NE2 1 1
23 30446 1 1 49 HIS O O 20.134 15.384 -30.543 1.00 . A A . 143 HIS O 1 1
23 30447 1 1 50 ASP C C 21.312 12.508 -28.071 1.00 . A A . 144 ASP C 1 1
23 30448 1 1 50 ASP CA C 21.374 13.096 -29.468 1.00 . A A . 144 ASP CA 1 1
23 30449 1 1 50 ASP CB C 22.369 12.289 -30.309 1.00 . A A . 144 ASP CB 1 1
23 30450 1 1 50 ASP CG C 21.712 11.604 -31.488 1.00 . A A . 144 ASP CG 1 1
23 30451 1 1 50 ASP H H 22.652 14.654 -28.796 1.00 . A A . 144 ASP H 1 1
23 30452 1 1 50 ASP HA H 20.384 13.062 -29.921 1.00 . A A . 144 ASP HA 1 1
23 30453 1 1 50 ASP HB2 H 23.143 12.963 -30.680 1.00 . A A . 144 ASP HB2 1 1
23 30454 1 1 50 ASP HB3 H 22.838 11.536 -29.678 1.00 . A A . 144 ASP HB3 1 1
23 30455 1 1 50 ASP N N 21.816 14.479 -29.354 1.00 . A A . 144 ASP N 1 1
23 30456 1 1 50 ASP O O 22.042 12.946 -27.179 1.00 . A A . 144 ASP O 1 1
23 30457 1 1 50 ASP OD1 O 20.491 11.356 -31.445 1.00 . A A . 144 ASP OD1 1 1
23 30458 1 1 50 ASP OD2 O 22.389 11.440 -32.526 1.00 . A A . 144 ASP OD2 1 1
23 30459 1 1 51 LEU C C 20.807 9.458 -26.670 1.00 . A A . 145 LEU C 1 1
23 30460 1 1 51 LEU CA C 20.285 10.881 -26.581 1.00 . A A . 145 LEU CA 1 1
23 30461 1 1 51 LEU CB C 18.806 10.840 -26.204 1.00 . A A . 145 LEU CB 1 1
23 30462 1 1 51 LEU CD1 C 16.898 11.334 -24.746 1.00 . A A . 145 LEU CD1 1 1
23 30463 1 1 51 LEU CD2 C 19.092 10.859 -23.675 1.00 . A A . 145 LEU CD2 1 1
23 30464 1 1 51 LEU CG C 18.398 11.491 -24.878 1.00 . A A . 145 LEU CG 1 1
23 30465 1 1 51 LEU H H 19.882 11.196 -28.644 1.00 . A A . 145 LEU H 1 1
23 30466 1 1 51 LEU HA H 20.844 11.425 -25.819 1.00 . A A . 145 LEU HA 1 1
23 30467 1 1 51 LEU HB2 H 18.241 11.317 -27.004 1.00 . A A . 145 LEU HB2 1 1
23 30468 1 1 51 LEU HB3 H 18.506 9.797 -26.166 1.00 . A A . 145 LEU HB3 1 1
23 30469 1 1 51 LEU HD11 H 16.576 11.743 -23.795 1.00 . A A . 145 LEU HD11 1 1
23 30470 1 1 51 LEU HD12 H 16.627 10.280 -24.791 1.00 . A A . 145 LEU HD12 1 1
23 30471 1 1 51 LEU HD13 H 16.407 11.872 -25.552 1.00 . A A . 145 LEU HD13 1 1
23 30472 1 1 51 LEU HD21 H 18.618 11.196 -22.754 1.00 . A A . 145 LEU HD21 1 1
23 30473 1 1 51 LEU HD22 H 20.136 11.161 -23.658 1.00 . A A . 145 LEU HD22 1 1
23 30474 1 1 51 LEU HD23 H 19.034 9.773 -23.737 1.00 . A A . 145 LEU HD23 1 1
23 30475 1 1 51 LEU HG H 18.642 12.552 -24.909 1.00 . A A . 145 LEU HG 1 1
23 30476 1 1 51 LEU N N 20.444 11.531 -27.876 1.00 . A A . 145 LEU N 1 1
23 30477 1 1 51 LEU O O 20.549 8.765 -27.650 1.00 . A A . 145 LEU O 1 1
23 30478 1 1 52 TYR C C 21.628 6.938 -24.347 1.00 . A A . 146 TYR C 1 1
23 30479 1 1 52 TYR CA C 22.076 7.679 -25.598 1.00 . A A . 146 TYR CA 1 1
23 30480 1 1 52 TYR CB C 23.604 7.738 -25.603 1.00 . A A . 146 TYR CB 1 1
23 30481 1 1 52 TYR CD1 C 24.276 9.323 -27.479 1.00 . A A . 146 TYR CD1 1 1
23 30482 1 1 52 TYR CD2 C 24.760 6.961 -27.728 1.00 . A A . 146 TYR CD2 1 1
23 30483 1 1 52 TYR CE1 C 24.874 9.577 -28.746 1.00 . A A . 146 TYR CE1 1 1
23 30484 1 1 52 TYR CE2 C 25.362 7.216 -28.988 1.00 . A A . 146 TYR CE2 1 1
23 30485 1 1 52 TYR CG C 24.216 8.013 -26.959 1.00 . A A . 146 TYR CG 1 1
23 30486 1 1 52 TYR CZ C 25.411 8.520 -29.482 1.00 . A A . 146 TYR CZ 1 1
23 30487 1 1 52 TYR H H 21.701 9.646 -24.857 1.00 . A A . 146 TYR H 1 1
23 30488 1 1 52 TYR HA H 21.747 7.116 -26.468 1.00 . A A . 146 TYR HA 1 1
23 30489 1 1 52 TYR HB2 H 23.924 8.513 -24.913 1.00 . A A . 146 TYR HB2 1 1
23 30490 1 1 52 TYR HB3 H 23.989 6.782 -25.247 1.00 . A A . 146 TYR HB3 1 1
23 30491 1 1 52 TYR HD1 H 23.868 10.145 -26.906 1.00 . A A . 146 TYR HD1 1 1
23 30492 1 1 52 TYR HD2 H 24.723 5.948 -27.352 1.00 . A A . 146 TYR HD2 1 1
23 30493 1 1 52 TYR HE1 H 24.922 10.584 -29.129 1.00 . A A . 146 TYR HE1 1 1
23 30494 1 1 52 TYR HE2 H 25.775 6.403 -29.566 1.00 . A A . 146 TYR HE2 1 1
23 30495 1 1 52 TYR HH H 25.863 9.676 -30.991 1.00 . A A . 146 TYR HH 1 1
23 30496 1 1 52 TYR N N 21.518 9.025 -25.644 1.00 . A A . 146 TYR N 1 1
23 30497 1 1 52 TYR O O 21.537 7.519 -23.259 1.00 . A A . 146 TYR O 1 1
23 30498 1 1 52 TYR OH O 25.985 8.769 -30.704 1.00 . A A . 146 TYR OH 1 1
23 30499 1 1 53 TYR C C 21.709 3.393 -23.757 1.00 . A A . 147 TYR C 1 1
23 30500 1 1 53 TYR CA C 21.118 4.740 -23.394 1.00 . A A . 147 TYR CA 1 1
23 30501 1 1 53 TYR CB C 19.616 4.573 -23.183 1.00 . A A . 147 TYR CB 1 1
23 30502 1 1 53 TYR CD1 C 19.758 3.679 -20.809 1.00 . A A . 147 TYR CD1 1 1
23 30503 1 1 53 TYR CD2 C 18.595 2.354 -22.475 1.00 . A A . 147 TYR CD2 1 1
23 30504 1 1 53 TYR CE1 C 19.515 2.675 -19.841 1.00 . A A . 147 TYR CE1 1 1
23 30505 1 1 53 TYR CE2 C 18.341 1.350 -21.498 1.00 . A A . 147 TYR CE2 1 1
23 30506 1 1 53 TYR CG C 19.306 3.526 -22.138 1.00 . A A . 147 TYR CG 1 1
23 30507 1 1 53 TYR CZ C 18.809 1.519 -20.192 1.00 . A A . 147 TYR CZ 1 1
23 30508 1 1 53 TYR H H 21.499 5.227 -25.437 1.00 . A A . 147 TYR H 1 1
23 30509 1 1 53 TYR HA H 21.579 5.113 -22.478 1.00 . A A . 147 TYR HA 1 1
23 30510 1 1 53 TYR HB2 H 19.192 5.523 -22.877 1.00 . A A . 147 TYR HB2 1 1
23 30511 1 1 53 TYR HB3 H 19.162 4.273 -24.125 1.00 . A A . 147 TYR HB3 1 1
23 30512 1 1 53 TYR HD1 H 20.307 4.568 -20.523 1.00 . A A . 147 TYR HD1 1 1
23 30513 1 1 53 TYR HD2 H 18.246 2.209 -23.487 1.00 . A A . 147 TYR HD2 1 1
23 30514 1 1 53 TYR HE1 H 19.875 2.800 -18.832 1.00 . A A . 147 TYR HE1 1 1
23 30515 1 1 53 TYR HE2 H 17.795 0.456 -21.763 1.00 . A A . 147 TYR HE2 1 1
23 30516 1 1 53 TYR HH H 18.799 0.847 -18.353 1.00 . A A . 147 TYR HH 1 1
23 30517 1 1 53 TYR N N 21.410 5.641 -24.504 1.00 . A A . 147 TYR N 1 1
23 30518 1 1 53 TYR O O 21.629 2.993 -24.909 1.00 . A A . 147 TYR O 1 1
23 30519 1 1 53 TYR OH O 18.567 0.555 -19.247 1.00 . A A . 147 TYR OH 1 1
23 30520 1 1 54 ASN C C 23.901 1.411 -24.219 1.00 . A A . 148 ASN C 1 1
23 30521 1 1 54 ASN CA C 22.940 1.396 -23.011 1.00 . A A . 148 ASN CA 1 1
23 30522 1 1 54 ASN CB C 21.853 0.325 -23.186 1.00 . A A . 148 ASN CB 1 1
23 30523 1 1 54 ASN CG C 22.373 -1.070 -22.951 1.00 . A A . 148 ASN CG 1 1
23 30524 1 1 54 ASN H H 22.339 3.102 -21.854 1.00 . A A . 148 ASN H 1 1
23 30525 1 1 54 ASN HA H 23.518 1.141 -22.121 1.00 . A A . 148 ASN HA 1 1
23 30526 1 1 54 ASN HB2 H 21.052 0.518 -22.476 1.00 . A A . 148 ASN HB2 1 1
23 30527 1 1 54 ASN HB3 H 21.448 0.390 -24.195 1.00 . A A . 148 ASN HB3 1 1
23 30528 1 1 54 ASN HD21 H 22.323 -1.437 -24.913 1.00 . A A . 148 ASN HD21 1 1
23 30529 1 1 54 ASN HD22 H 22.847 -2.763 -23.895 1.00 . A A . 148 ASN HD22 1 1
23 30530 1 1 54 ASN N N 22.318 2.715 -22.789 1.00 . A A . 148 ASN N 1 1
23 30531 1 1 54 ASN ND2 N 22.514 -1.823 -24.002 1.00 . A A . 148 ASN ND2 1 1
23 30532 1 1 54 ASN O O 23.972 0.465 -24.993 1.00 . A A . 148 ASN O 1 1
23 30533 1 1 54 ASN OD1 O 22.642 -1.461 -21.830 1.00 . A A . 148 ASN OD1 1 1
23 30534 1 1 55 MET C C 24.981 2.717 -26.871 1.00 . A A . 149 MET C 1 1
23 30535 1 1 55 MET CA C 25.576 2.768 -25.454 1.00 . A A . 149 MET CA 1 1
23 30536 1 1 55 MET CB C 26.770 1.807 -25.346 1.00 . A A . 149 MET CB 1 1
23 30537 1 1 55 MET CE C 30.126 2.020 -24.725 1.00 . A A . 149 MET CE 1 1
23 30538 1 1 55 MET CG C 27.428 1.839 -23.977 1.00 . A A . 149 MET CG 1 1
23 30539 1 1 55 MET H H 24.474 3.261 -23.697 1.00 . A A . 149 MET H 1 1
23 30540 1 1 55 MET HA H 25.965 3.776 -25.315 1.00 . A A . 149 MET HA 1 1
23 30541 1 1 55 MET HB2 H 26.437 0.791 -25.554 1.00 . A A . 149 MET HB2 1 1
23 30542 1 1 55 MET HB3 H 27.509 2.086 -26.096 1.00 . A A . 149 MET HB3 1 1
23 30543 1 1 55 MET HE1 H 29.808 2.197 -25.752 1.00 . A A . 149 MET HE1 1 1
23 30544 1 1 55 MET HE2 H 30.153 2.967 -24.184 1.00 . A A . 149 MET HE2 1 1
23 30545 1 1 55 MET HE3 H 31.122 1.577 -24.728 1.00 . A A . 149 MET HE3 1 1
23 30546 1 1 55 MET HG2 H 27.634 2.875 -23.716 1.00 . A A . 149 MET HG2 1 1
23 30547 1 1 55 MET HG3 H 26.734 1.428 -23.243 1.00 . A A . 149 MET HG3 1 1
23 30548 1 1 55 MET N N 24.608 2.527 -24.364 1.00 . A A . 149 MET N 1 1
23 30549 1 1 55 MET O O 25.713 2.609 -27.851 1.00 . A A . 149 MET O 1 1
23 30550 1 1 55 MET SD S 28.968 0.891 -23.916 1.00 . A A . 149 MET SD 1 1
23 30551 1 1 56 ASP C C 22.240 4.266 -28.311 1.00 . A A . 150 ASP C 1 1
23 30552 1 1 56 ASP CA C 22.968 2.929 -28.255 1.00 . A A . 150 ASP CA 1 1
23 30553 1 1 56 ASP CB C 21.955 1.785 -28.387 1.00 . A A . 150 ASP CB 1 1
23 30554 1 1 56 ASP CG C 21.352 1.689 -29.789 1.00 . A A . 150 ASP CG 1 1
23 30555 1 1 56 ASP H H 23.111 2.965 -26.129 1.00 . A A . 150 ASP H 1 1
23 30556 1 1 56 ASP HA H 23.686 2.874 -29.073 1.00 . A A . 150 ASP HA 1 1
23 30557 1 1 56 ASP HB2 H 22.446 0.843 -28.144 1.00 . A A . 150 ASP HB2 1 1
23 30558 1 1 56 ASP HB3 H 21.151 1.958 -27.678 1.00 . A A . 150 ASP HB3 1 1
23 30559 1 1 56 ASP N N 23.668 2.863 -26.969 1.00 . A A . 150 ASP N 1 1
23 30560 1 1 56 ASP O O 22.068 4.926 -27.283 1.00 . A A . 150 ASP O 1 1
23 30561 1 1 56 ASP OD1 O 22.004 2.140 -30.762 1.00 . A A . 150 ASP OD1 1 1
23 30562 1 1 56 ASP OD2 O 20.210 1.192 -29.913 1.00 . A A . 150 ASP OD2 1 1
23 30563 1 1 57 ILE C C 19.638 5.717 -29.501 1.00 . A A . 151 ILE C 1 1
23 30564 1 1 57 ILE CA C 21.133 5.935 -29.697 1.00 . A A . 151 ILE CA 1 1
23 30565 1 1 57 ILE CB C 21.378 6.492 -31.132 1.00 . A A . 151 ILE CB 1 1
23 30566 1 1 57 ILE CD1 C 23.280 6.850 -32.836 1.00 . A A . 151 ILE CD1 1 1
23 30567 1 1 57 ILE CG1 C 22.886 6.709 -31.367 1.00 . A A . 151 ILE CG1 1 1
23 30568 1 1 57 ILE CG2 C 20.618 7.832 -31.341 1.00 . A A . 151 ILE CG2 1 1
23 30569 1 1 57 ILE H H 21.960 4.057 -30.304 1.00 . A A . 151 ILE H 1 1
23 30570 1 1 57 ILE HA H 21.489 6.660 -28.964 1.00 . A A . 151 ILE HA 1 1
23 30571 1 1 57 ILE HB H 21.013 5.761 -31.855 1.00 . A A . 151 ILE HB 1 1
23 30572 1 1 57 ILE HD11 H 22.823 7.744 -33.260 1.00 . A A . 151 ILE HD11 1 1
23 30573 1 1 57 ILE HD12 H 24.364 6.930 -32.910 1.00 . A A . 151 ILE HD12 1 1
23 30574 1 1 57 ILE HD13 H 22.945 5.969 -33.385 1.00 . A A . 151 ILE HD13 1 1
23 30575 1 1 57 ILE HG12 H 23.191 7.609 -30.835 1.00 . A A . 151 ILE HG12 1 1
23 30576 1 1 57 ILE HG13 H 23.438 5.868 -30.955 1.00 . A A . 151 ILE HG13 1 1
23 30577 1 1 57 ILE HG21 H 20.845 8.243 -32.323 1.00 . A A . 151 ILE HG21 1 1
23 30578 1 1 57 ILE HG22 H 19.545 7.662 -31.273 1.00 . A A . 151 ILE HG22 1 1
23 30579 1 1 57 ILE HG23 H 20.917 8.551 -30.574 1.00 . A A . 151 ILE HG23 1 1
23 30580 1 1 57 ILE N N 21.823 4.667 -29.498 1.00 . A A . 151 ILE N 1 1
23 30581 1 1 57 ILE O O 19.033 4.829 -30.111 1.00 . A A . 151 ILE O 1 1
23 30582 1 1 58 LEU C C 16.957 7.272 -29.676 1.00 . A A . 152 LEU C 1 1
23 30583 1 1 58 LEU CA C 17.580 6.512 -28.517 1.00 . A A . 152 LEU CA 1 1
23 30584 1 1 58 LEU CB C 17.147 7.142 -27.193 1.00 . A A . 152 LEU CB 1 1
23 30585 1 1 58 LEU CD1 C 17.084 7.204 -24.710 1.00 . A A . 152 LEU CD1 1 1
23 30586 1 1 58 LEU CD2 C 16.848 5.007 -25.855 1.00 . A A . 152 LEU CD2 1 1
23 30587 1 1 58 LEU CG C 17.518 6.385 -25.909 1.00 . A A . 152 LEU CG 1 1
23 30588 1 1 58 LEU H H 19.553 7.287 -28.215 1.00 . A A . 152 LEU H 1 1
23 30589 1 1 58 LEU HA H 17.242 5.480 -28.556 1.00 . A A . 152 LEU HA 1 1
23 30590 1 1 58 LEU HB2 H 17.577 8.139 -27.138 1.00 . A A . 152 LEU HB2 1 1
23 30591 1 1 58 LEU HB3 H 16.064 7.250 -27.217 1.00 . A A . 152 LEU HB3 1 1
23 30592 1 1 58 LEU HD11 H 16.016 7.412 -24.763 1.00 . A A . 152 LEU HD11 1 1
23 30593 1 1 58 LEU HD12 H 17.637 8.141 -24.689 1.00 . A A . 152 LEU HD12 1 1
23 30594 1 1 58 LEU HD13 H 17.296 6.650 -23.797 1.00 . A A . 152 LEU HD13 1 1
23 30595 1 1 58 LEU HD21 H 17.326 4.347 -26.578 1.00 . A A . 152 LEU HD21 1 1
23 30596 1 1 58 LEU HD22 H 15.786 5.100 -26.078 1.00 . A A . 152 LEU HD22 1 1
23 30597 1 1 58 LEU HD23 H 16.970 4.578 -24.859 1.00 . A A . 152 LEU HD23 1 1
23 30598 1 1 58 LEU HG H 18.599 6.253 -25.872 1.00 . A A . 152 LEU HG 1 1
23 30599 1 1 58 LEU N N 19.023 6.554 -28.684 1.00 . A A . 152 LEU N 1 1
23 30600 1 1 58 LEU O O 16.831 8.499 -29.634 1.00 . A A . 152 LEU O 1 1
23 30601 1 1 59 ASP C C 14.633 7.837 -31.317 1.00 . A A . 153 ASP C 1 1
23 30602 1 1 59 ASP CA C 15.878 7.146 -31.844 1.00 . A A . 153 ASP CA 1 1
23 30603 1 1 59 ASP CB C 15.462 6.106 -32.878 1.00 . A A . 153 ASP CB 1 1
23 30604 1 1 59 ASP CG C 14.270 6.568 -33.695 1.00 . A A . 153 ASP CG 1 1
23 30605 1 1 59 ASP H H 16.714 5.545 -30.704 1.00 . A A . 153 ASP H 1 1
23 30606 1 1 59 ASP HA H 16.525 7.888 -32.309 1.00 . A A . 153 ASP HA 1 1
23 30607 1 1 59 ASP HB2 H 16.303 5.902 -33.541 1.00 . A A . 153 ASP HB2 1 1
23 30608 1 1 59 ASP HB3 H 15.194 5.187 -32.360 1.00 . A A . 153 ASP HB3 1 1
23 30609 1 1 59 ASP N N 16.564 6.540 -30.708 1.00 . A A . 153 ASP N 1 1
23 30610 1 1 59 ASP O O 13.861 7.261 -30.567 1.00 . A A . 153 ASP O 1 1
23 30611 1 1 59 ASP OD1 O 14.339 7.674 -34.279 1.00 . A A . 153 ASP OD1 1 1
23 30612 1 1 59 ASP OD2 O 13.215 5.915 -33.626 1.00 . A A . 153 ASP OD2 1 1
23 30613 1 1 60 SER C C 12.048 9.709 -31.831 1.00 . A A . 154 SER C 1 1
23 30614 1 1 60 SER CA C 13.393 9.915 -31.160 1.00 . A A . 154 SER CA 1 1
23 30615 1 1 60 SER CB C 13.775 11.379 -31.282 1.00 . A A . 154 SER CB 1 1
23 30616 1 1 60 SER H H 15.137 9.517 -32.313 1.00 . A A . 154 SER H 1 1
23 30617 1 1 60 SER HA H 13.268 9.669 -30.109 1.00 . A A . 154 SER HA 1 1
23 30618 1 1 60 SER HB2 H 13.753 11.665 -32.334 1.00 . A A . 154 SER HB2 1 1
23 30619 1 1 60 SER HB3 H 13.054 11.982 -30.732 1.00 . A A . 154 SER HB3 1 1
23 30620 1 1 60 SER HG H 15.373 10.809 -30.311 1.00 . A A . 154 SER HG 1 1
23 30621 1 1 60 SER N N 14.472 9.095 -31.682 1.00 . A A . 154 SER N 1 1
23 30622 1 1 60 SER O O 11.065 10.322 -31.426 1.00 . A A . 154 SER O 1 1
23 30623 1 1 60 SER OG O 15.075 11.608 -30.770 1.00 . A A . 154 SER OG 1 1
23 30624 1 1 61 ASN C C 9.937 7.584 -33.006 1.00 . A A . 155 ASN C 1 1
23 30625 1 1 61 ASN CA C 10.751 8.724 -33.618 1.00 . A A . 155 ASN CA 1 1
23 30626 1 1 61 ASN CB C 11.041 8.420 -35.095 1.00 . A A . 155 ASN CB 1 1
23 30627 1 1 61 ASN CG C 9.789 8.420 -35.955 1.00 . A A . 155 ASN CG 1 1
23 30628 1 1 61 ASN H H 12.844 8.454 -33.234 1.00 . A A . 155 ASN H 1 1
23 30629 1 1 61 ASN HA H 10.160 9.634 -33.554 1.00 . A A . 155 ASN HA 1 1
23 30630 1 1 61 ASN HB2 H 11.732 9.165 -35.481 1.00 . A A . 155 ASN HB2 1 1
23 30631 1 1 61 ASN HB3 H 11.512 7.439 -35.167 1.00 . A A . 155 ASN HB3 1 1
23 30632 1 1 61 ASN HD21 H 9.013 9.959 -34.923 1.00 . A A . 155 ASN HD21 1 1
23 30633 1 1 61 ASN HD22 H 8.049 9.358 -36.245 1.00 . A A . 155 ASN HD22 1 1
23 30634 1 1 61 ASN N N 12.003 8.933 -32.901 1.00 . A A . 155 ASN N 1 1
23 30635 1 1 61 ASN ND2 N 8.883 9.326 -35.688 1.00 . A A . 155 ASN ND2 1 1
23 30636 1 1 61 ASN O O 8.714 7.564 -33.120 1.00 . A A . 155 ASN O 1 1
23 30637 1 1 61 ASN OD1 O 9.663 7.631 -36.872 1.00 . A A . 155 ASN OD1 1 1
23 30638 1 1 62 ARG C C 9.067 5.837 -30.599 1.00 . A A . 156 ARG C 1 1
23 30639 1 1 62 ARG CA C 9.895 5.466 -31.823 1.00 . A A . 156 ARG CA 1 1
23 30640 1 1 62 ARG CB C 10.863 4.304 -31.547 1.00 . A A . 156 ARG CB 1 1
23 30641 1 1 62 ARG CD C 13.078 3.607 -30.670 1.00 . A A . 156 ARG CD 1 1
23 30642 1 1 62 ARG CG C 11.860 4.493 -30.407 1.00 . A A . 156 ARG CG 1 1
23 30643 1 1 62 ARG CZ C 15.258 3.044 -29.612 1.00 . A A . 156 ARG CZ 1 1
23 30644 1 1 62 ARG H H 11.618 6.684 -32.281 1.00 . A A . 156 ARG H 1 1
23 30645 1 1 62 ARG HA H 9.199 5.132 -32.592 1.00 . A A . 156 ARG HA 1 1
23 30646 1 1 62 ARG HB2 H 10.281 3.408 -31.342 1.00 . A A . 156 ARG HB2 1 1
23 30647 1 1 62 ARG HB3 H 11.433 4.131 -32.459 1.00 . A A . 156 ARG HB3 1 1
23 30648 1 1 62 ARG HD2 H 12.734 2.589 -30.861 1.00 . A A . 156 ARG HD2 1 1
23 30649 1 1 62 ARG HD3 H 13.583 3.973 -31.564 1.00 . A A . 156 ARG HD3 1 1
23 30650 1 1 62 ARG HE H 13.735 3.977 -28.683 1.00 . A A . 156 ARG HE 1 1
23 30651 1 1 62 ARG HG2 H 12.172 5.531 -30.362 1.00 . A A . 156 ARG HG2 1 1
23 30652 1 1 62 ARG HG3 H 11.393 4.213 -29.462 1.00 . A A . 156 ARG HG3 1 1
23 30653 1 1 62 ARG HH11 H 15.184 2.494 -31.542 1.00 . A A . 156 ARG HH11 1 1
23 30654 1 1 62 ARG HH12 H 16.679 2.133 -30.712 1.00 . A A . 156 ARG HH12 1 1
23 30655 1 1 62 ARG HH21 H 15.671 3.434 -27.691 1.00 . A A . 156 ARG HH21 1 1
23 30656 1 1 62 ARG HH22 H 16.942 2.652 -28.598 1.00 . A A . 156 ARG HH22 1 1
23 30657 1 1 62 ARG N N 10.603 6.630 -32.367 1.00 . A A . 156 ARG N 1 1
23 30658 1 1 62 ARG NE N 14.039 3.576 -29.553 1.00 . A A . 156 ARG NE 1 1
23 30659 1 1 62 ARG NH1 N 15.743 2.515 -30.707 1.00 . A A . 156 ARG NH1 1 1
23 30660 1 1 62 ARG NH2 N 16.011 3.046 -28.552 1.00 . A A . 156 ARG NH2 1 1
23 30661 1 1 62 ARG O O 9.505 6.572 -29.728 1.00 . A A . 156 ARG O 1 1
23 30662 1 1 63 THR C C 6.720 4.615 -28.500 1.00 . A A . 157 THR C 1 1
23 30663 1 1 63 THR CA C 6.862 5.704 -29.546 1.00 . A A . 157 THR CA 1 1
23 30664 1 1 63 THR CB C 5.492 5.932 -30.200 1.00 . A A . 157 THR CB 1 1
23 30665 1 1 63 THR CG2 C 5.564 7.071 -31.192 1.00 . A A . 157 THR CG2 1 1
23 30666 1 1 63 THR H H 7.526 4.742 -31.320 1.00 . A A . 157 THR H 1 1
23 30667 1 1 63 THR HA H 7.171 6.629 -29.054 1.00 . A A . 157 THR HA 1 1
23 30668 1 1 63 THR HB H 4.751 6.166 -29.435 1.00 . A A . 157 THR HB 1 1
23 30669 1 1 63 THR HG1 H 4.746 4.127 -30.266 1.00 . A A . 157 THR HG1 1 1
23 30670 1 1 63 THR HG21 H 4.573 7.258 -31.597 1.00 . A A . 157 THR HG21 1 1
23 30671 1 1 63 THR HG22 H 6.245 6.811 -32.002 1.00 . A A . 157 THR HG22 1 1
23 30672 1 1 63 THR HG23 H 5.925 7.967 -30.689 1.00 . A A . 157 THR HG23 1 1
23 30673 1 1 63 THR N N 7.842 5.343 -30.572 1.00 . A A . 157 THR N 1 1
23 30674 1 1 63 THR O O 5.644 4.394 -27.959 1.00 . A A . 157 THR O 1 1
23 30675 1 1 63 THR OG1 O 5.107 4.750 -30.908 1.00 . A A . 157 THR OG1 1 1
23 30676 1 1 64 GLN C C 7.681 3.465 -25.869 1.00 . A A . 158 GLN C 1 1
23 30677 1 1 64 GLN CA C 7.806 2.842 -27.245 1.00 . A A . 158 GLN CA 1 1
23 30678 1 1 64 GLN CB C 9.104 2.042 -27.280 1.00 . A A . 158 GLN CB 1 1
23 30679 1 1 64 GLN CD C 10.654 0.543 -28.548 1.00 . A A . 158 GLN CD 1 1
23 30680 1 1 64 GLN CG C 9.382 1.353 -28.600 1.00 . A A . 158 GLN CG 1 1
23 30681 1 1 64 GLN H H 8.674 4.154 -28.700 1.00 . A A . 158 GLN H 1 1
23 30682 1 1 64 GLN HA H 6.959 2.177 -27.419 1.00 . A A . 158 GLN HA 1 1
23 30683 1 1 64 GLN HB2 H 9.919 2.711 -27.045 1.00 . A A . 158 GLN HB2 1 1
23 30684 1 1 64 GLN HB3 H 9.064 1.285 -26.501 1.00 . A A . 158 GLN HB3 1 1
23 30685 1 1 64 GLN HE21 H 9.705 -0.956 -27.599 1.00 . A A . 158 GLN HE21 1 1
23 30686 1 1 64 GLN HE22 H 11.409 -1.198 -27.909 1.00 . A A . 158 GLN HE22 1 1
23 30687 1 1 64 GLN HG2 H 8.549 0.689 -28.834 1.00 . A A . 158 GLN HG2 1 1
23 30688 1 1 64 GLN HG3 H 9.473 2.099 -29.387 1.00 . A A . 158 GLN HG3 1 1
23 30689 1 1 64 GLN N N 7.812 3.913 -28.243 1.00 . A A . 158 GLN N 1 1
23 30690 1 1 64 GLN NE2 N 10.583 -0.631 -27.977 1.00 . A A . 158 GLN NE2 1 1
23 30691 1 1 64 GLN O O 7.945 4.650 -25.705 1.00 . A A . 158 GLN O 1 1
23 30692 1 1 64 GLN OE1 O 11.697 0.982 -29.012 1.00 . A A . 158 GLN OE1 1 1
23 30693 1 1 65 SER C C 8.647 2.865 -22.885 1.00 . A A . 159 SER C 1 1
23 30694 1 1 65 SER CA C 7.288 3.118 -23.498 1.00 . A A . 159 SER CA 1 1
23 30695 1 1 65 SER CB C 6.216 2.369 -22.711 1.00 . A A . 159 SER CB 1 1
23 30696 1 1 65 SER H H 7.198 1.674 -25.073 1.00 . A A . 159 SER H 1 1
23 30697 1 1 65 SER HA H 7.070 4.181 -23.476 1.00 . A A . 159 SER HA 1 1
23 30698 1 1 65 SER HB2 H 6.420 1.301 -22.757 1.00 . A A . 159 SER HB2 1 1
23 30699 1 1 65 SER HB3 H 6.244 2.691 -21.671 1.00 . A A . 159 SER HB3 1 1
23 30700 1 1 65 SER HG H 4.629 3.487 -22.919 1.00 . A A . 159 SER HG 1 1
23 30701 1 1 65 SER N N 7.351 2.658 -24.879 1.00 . A A . 159 SER N 1 1
23 30702 1 1 65 SER O O 9.398 2.018 -23.367 1.00 . A A . 159 SER O 1 1
23 30703 1 1 65 SER OG O 4.926 2.625 -23.239 1.00 . A A . 159 SER OG 1 1
23 30704 1 1 66 LEU C C 10.496 2.005 -20.670 1.00 . A A . 160 LEU C 1 1
23 30705 1 1 66 LEU CA C 10.264 3.432 -21.159 1.00 . A A . 160 LEU CA 1 1
23 30706 1 1 66 LEU CB C 10.364 4.413 -19.988 1.00 . A A . 160 LEU CB 1 1
23 30707 1 1 66 LEU CD1 C 10.505 6.731 -19.113 1.00 . A A . 160 LEU CD1 1 1
23 30708 1 1 66 LEU CD2 C 10.885 6.400 -21.552 1.00 . A A . 160 LEU CD2 1 1
23 30709 1 1 66 LEU CG C 10.129 5.896 -20.312 1.00 . A A . 160 LEU CG 1 1
23 30710 1 1 66 LEU H H 8.297 4.249 -21.442 1.00 . A A . 160 LEU H 1 1
23 30711 1 1 66 LEU HA H 11.042 3.668 -21.883 1.00 . A A . 160 LEU HA 1 1
23 30712 1 1 66 LEU HB2 H 9.633 4.118 -19.236 1.00 . A A . 160 LEU HB2 1 1
23 30713 1 1 66 LEU HB3 H 11.347 4.313 -19.544 1.00 . A A . 160 LEU HB3 1 1
23 30714 1 1 66 LEU HD11 H 10.240 7.771 -19.300 1.00 . A A . 160 LEU HD11 1 1
23 30715 1 1 66 LEU HD12 H 11.573 6.651 -18.919 1.00 . A A . 160 LEU HD12 1 1
23 30716 1 1 66 LEU HD13 H 9.947 6.378 -18.247 1.00 . A A . 160 LEU HD13 1 1
23 30717 1 1 66 LEU HD21 H 10.669 7.456 -21.699 1.00 . A A . 160 LEU HD21 1 1
23 30718 1 1 66 LEU HD22 H 10.553 5.856 -22.434 1.00 . A A . 160 LEU HD22 1 1
23 30719 1 1 66 LEU HD23 H 11.955 6.265 -21.417 1.00 . A A . 160 LEU HD23 1 1
23 30720 1 1 66 LEU HG H 9.076 6.027 -20.487 1.00 . A A . 160 LEU HG 1 1
23 30721 1 1 66 LEU N N 8.963 3.569 -21.812 1.00 . A A . 160 LEU N 1 1
23 30722 1 1 66 LEU O O 11.616 1.499 -20.700 1.00 . A A . 160 LEU O 1 1
23 30723 1 1 67 LYS C C 10.014 -0.986 -20.937 1.00 . A A . 161 LYS C 1 1
23 30724 1 1 67 LYS CA C 9.461 -0.053 -19.869 1.00 . A A . 161 LYS CA 1 1
23 30725 1 1 67 LYS CB C 8.041 -0.477 -19.525 1.00 . A A . 161 LYS CB 1 1
23 30726 1 1 67 LYS CD C 6.610 -1.908 -18.157 1.00 . A A . 161 LYS CD 1 1
23 30727 1 1 67 LYS CE C 6.676 -2.972 -17.121 1.00 . A A . 161 LYS CE 1 1
23 30728 1 1 67 LYS CG C 7.985 -1.722 -18.733 1.00 . A A . 161 LYS CG 1 1
23 30729 1 1 67 LYS H H 8.511 1.805 -20.272 1.00 . A A . 161 LYS H 1 1
23 30730 1 1 67 LYS HA H 10.086 -0.131 -18.977 1.00 . A A . 161 LYS HA 1 1
23 30731 1 1 67 LYS HB2 H 7.584 0.315 -18.941 1.00 . A A . 161 LYS HB2 1 1
23 30732 1 1 67 LYS HB3 H 7.465 -0.605 -20.442 1.00 . A A . 161 LYS HB3 1 1
23 30733 1 1 67 LYS HD2 H 6.283 -0.978 -17.691 1.00 . A A . 161 LYS HD2 1 1
23 30734 1 1 67 LYS HD3 H 5.911 -2.189 -18.945 1.00 . A A . 161 LYS HD3 1 1
23 30735 1 1 67 LYS HE2 H 6.982 -3.904 -17.591 1.00 . A A . 161 LYS HE2 1 1
23 30736 1 1 67 LYS HE3 H 7.432 -2.681 -16.390 1.00 . A A . 161 LYS HE3 1 1
23 30737 1 1 67 LYS HG2 H 8.243 -2.576 -19.359 1.00 . A A . 161 LYS HG2 1 1
23 30738 1 1 67 LYS HG3 H 8.703 -1.643 -17.921 1.00 . A A . 161 LYS HG3 1 1
23 30739 1 1 67 LYS HZ1 H 5.171 -2.335 -15.860 1.00 . A A . 161 LYS HZ1 1 1
23 30740 1 1 67 LYS HZ2 H 5.418 -3.975 -15.821 1.00 . A A . 161 LYS HZ2 1 1
23 30741 1 1 67 LYS HZ3 H 4.634 -3.289 -17.103 1.00 . A A . 161 LYS HZ3 1 1
23 30742 1 1 67 LYS N N 9.416 1.336 -20.293 1.00 . A A . 161 LYS N 1 1
23 30743 1 1 67 LYS NZ N 5.368 -3.157 -16.428 1.00 . A A . 161 LYS NZ 1 1
23 30744 1 1 67 LYS O O 10.749 -1.914 -20.643 1.00 . A A . 161 LYS O 1 1
23 30745 1 1 68 GLU C C 11.546 -1.330 -23.628 1.00 . A A . 162 GLU C 1 1
23 30746 1 1 68 GLU CA C 10.081 -1.563 -23.306 1.00 . A A . 162 GLU CA 1 1
23 30747 1 1 68 GLU CB C 9.254 -1.241 -24.544 1.00 . A A . 162 GLU CB 1 1
23 30748 1 1 68 GLU CD C 7.004 -1.155 -25.620 1.00 . A A . 162 GLU CD 1 1
23 30749 1 1 68 GLU CG C 7.773 -1.459 -24.354 1.00 . A A . 162 GLU CG 1 1
23 30750 1 1 68 GLU H H 9.066 0.071 -22.376 1.00 . A A . 162 GLU H 1 1
23 30751 1 1 68 GLU HA H 9.941 -2.613 -23.045 1.00 . A A . 162 GLU HA 1 1
23 30752 1 1 68 GLU HB2 H 9.422 -0.201 -24.815 1.00 . A A . 162 GLU HB2 1 1
23 30753 1 1 68 GLU HB3 H 9.596 -1.870 -25.365 1.00 . A A . 162 GLU HB3 1 1
23 30754 1 1 68 GLU HG2 H 7.601 -2.496 -24.066 1.00 . A A . 162 GLU HG2 1 1
23 30755 1 1 68 GLU HG3 H 7.418 -0.806 -23.555 1.00 . A A . 162 GLU HG3 1 1
23 30756 1 1 68 GLU N N 9.657 -0.724 -22.183 1.00 . A A . 162 GLU N 1 1
23 30757 1 1 68 GLU O O 12.214 -2.185 -24.197 1.00 . A A . 162 GLU O 1 1
23 30758 1 1 68 GLU OE1 O 6.831 0.043 -25.922 1.00 . A A . 162 GLU OE1 1 1
23 30759 1 1 68 GLU OE2 O 6.631 -2.096 -26.346 1.00 . A A . 162 GLU OE2 1 1
23 30760 1 1 69 LEU C C 14.285 -0.472 -22.339 1.00 . A A . 163 LEU C 1 1
23 30761 1 1 69 LEU CA C 13.452 0.174 -23.443 1.00 . A A . 163 LEU CA 1 1
23 30762 1 1 69 LEU CB C 13.650 1.692 -23.424 1.00 . A A . 163 LEU CB 1 1
23 30763 1 1 69 LEU CD1 C 13.066 3.975 -24.202 1.00 . A A . 163 LEU CD1 1 1
23 30764 1 1 69 LEU CD2 C 12.931 2.107 -25.846 1.00 . A A . 163 LEU CD2 1 1
23 30765 1 1 69 LEU CG C 12.759 2.504 -24.379 1.00 . A A . 163 LEU CG 1 1
23 30766 1 1 69 LEU H H 11.441 0.509 -22.782 1.00 . A A . 163 LEU H 1 1
23 30767 1 1 69 LEU HA H 13.778 -0.219 -24.407 1.00 . A A . 163 LEU HA 1 1
23 30768 1 1 69 LEU HB2 H 13.459 2.043 -22.413 1.00 . A A . 163 LEU HB2 1 1
23 30769 1 1 69 LEU HB3 H 14.693 1.903 -23.658 1.00 . A A . 163 LEU HB3 1 1
23 30770 1 1 69 LEU HD11 H 12.412 4.560 -24.844 1.00 . A A . 163 LEU HD11 1 1
23 30771 1 1 69 LEU HD12 H 14.107 4.172 -24.458 1.00 . A A . 163 LEU HD12 1 1
23 30772 1 1 69 LEU HD13 H 12.889 4.258 -23.165 1.00 . A A . 163 LEU HD13 1 1
23 30773 1 1 69 LEU HD21 H 12.338 2.771 -26.475 1.00 . A A . 163 LEU HD21 1 1
23 30774 1 1 69 LEU HD22 H 12.572 1.086 -25.989 1.00 . A A . 163 LEU HD22 1 1
23 30775 1 1 69 LEU HD23 H 13.980 2.165 -26.129 1.00 . A A . 163 LEU HD23 1 1
23 30776 1 1 69 LEU HG H 11.723 2.342 -24.106 1.00 . A A . 163 LEU HG 1 1
23 30777 1 1 69 LEU N N 12.044 -0.164 -23.241 1.00 . A A . 163 LEU N 1 1
23 30778 1 1 69 LEU O O 15.506 -0.547 -22.425 1.00 . A A . 163 LEU O 1 1
23 30779 1 1 70 GLY C C 14.726 -0.693 -19.131 1.00 . A A . 164 GLY C 1 1
23 30780 1 1 70 GLY CA C 14.240 -1.639 -20.205 1.00 . A A . 164 GLY CA 1 1
23 30781 1 1 70 GLY H H 12.594 -0.847 -21.292 1.00 . A A . 164 GLY H 1 1
23 30782 1 1 70 GLY HA2 H 13.524 -2.331 -19.761 1.00 . A A . 164 GLY HA2 1 1
23 30783 1 1 70 GLY HA3 H 15.089 -2.209 -20.584 1.00 . A A . 164 GLY HA3 1 1
23 30784 1 1 70 GLY N N 13.597 -0.947 -21.309 1.00 . A A . 164 GLY N 1 1
23 30785 1 1 70 GLY O O 15.563 -1.068 -18.310 1.00 . A A . 164 GLY O 1 1
23 30786 1 1 71 LEU C C 14.127 1.299 -16.784 1.00 . A A . 165 LEU C 1 1
23 30787 1 1 71 LEU CA C 14.643 1.558 -18.198 1.00 . A A . 165 LEU CA 1 1
23 30788 1 1 71 LEU CB C 14.163 2.936 -18.667 1.00 . A A . 165 LEU CB 1 1
23 30789 1 1 71 LEU CD1 C 14.171 4.682 -20.472 1.00 . A A . 165 LEU CD1 1 1
23 30790 1 1 71 LEU CD2 C 16.312 3.943 -19.490 1.00 . A A . 165 LEU CD2 1 1
23 30791 1 1 71 LEU CG C 14.917 3.500 -19.882 1.00 . A A . 165 LEU CG 1 1
23 30792 1 1 71 LEU H H 13.520 0.776 -19.836 1.00 . A A . 165 LEU H 1 1
23 30793 1 1 71 LEU HA H 15.726 1.558 -18.166 1.00 . A A . 165 LEU HA 1 1
23 30794 1 1 71 LEU HB2 H 13.106 2.862 -18.914 1.00 . A A . 165 LEU HB2 1 1
23 30795 1 1 71 LEU HB3 H 14.268 3.640 -17.842 1.00 . A A . 165 LEU HB3 1 1
23 30796 1 1 71 LEU HD11 H 14.745 5.100 -21.298 1.00 . A A . 165 LEU HD11 1 1
23 30797 1 1 71 LEU HD12 H 14.022 5.447 -19.708 1.00 . A A . 165 LEU HD12 1 1
23 30798 1 1 71 LEU HD13 H 13.209 4.345 -20.844 1.00 . A A . 165 LEU HD13 1 1
23 30799 1 1 71 LEU HD21 H 16.843 4.299 -20.371 1.00 . A A . 165 LEU HD21 1 1
23 30800 1 1 71 LEU HD22 H 16.857 3.102 -19.069 1.00 . A A . 165 LEU HD22 1 1
23 30801 1 1 71 LEU HD23 H 16.257 4.741 -18.751 1.00 . A A . 165 LEU HD23 1 1
23 30802 1 1 71 LEU HG H 14.994 2.724 -20.643 1.00 . A A . 165 LEU HG 1 1
23 30803 1 1 71 LEU N N 14.217 0.531 -19.146 1.00 . A A . 165 LEU N 1 1
23 30804 1 1 71 LEU O O 13.001 0.837 -16.595 1.00 . A A . 165 LEU O 1 1
23 30805 1 1 72 LYS C C 15.153 2.661 -13.614 1.00 . A A . 166 LYS C 1 1
23 30806 1 1 72 LYS CA C 14.625 1.452 -14.385 1.00 . A A . 166 LYS CA 1 1
23 30807 1 1 72 LYS CB C 15.260 0.159 -13.864 1.00 . A A . 166 LYS CB 1 1
23 30808 1 1 72 LYS CD C 17.443 -1.082 -14.290 1.00 . A A . 166 LYS CD 1 1
23 30809 1 1 72 LYS CE C 17.525 -1.076 -15.809 1.00 . A A . 166 LYS CE 1 1
23 30810 1 1 72 LYS CG C 16.792 0.208 -13.815 1.00 . A A . 166 LYS CG 1 1
23 30811 1 1 72 LYS H H 15.894 1.966 -16.021 1.00 . A A . 166 LYS H 1 1
23 30812 1 1 72 LYS HA H 13.541 1.396 -14.274 1.00 . A A . 166 LYS HA 1 1
23 30813 1 1 72 LYS HB2 H 14.886 -0.042 -12.860 1.00 . A A . 166 LYS HB2 1 1
23 30814 1 1 72 LYS HB3 H 14.949 -0.660 -14.513 1.00 . A A . 166 LYS HB3 1 1
23 30815 1 1 72 LYS HD2 H 18.451 -1.143 -13.878 1.00 . A A . 166 LYS HD2 1 1
23 30816 1 1 72 LYS HD3 H 16.855 -1.934 -13.950 1.00 . A A . 166 LYS HD3 1 1
23 30817 1 1 72 LYS HE2 H 16.542 -0.821 -16.205 1.00 . A A . 166 LYS HE2 1 1
23 30818 1 1 72 LYS HE3 H 18.217 -0.289 -16.108 1.00 . A A . 166 LYS HE3 1 1
23 30819 1 1 72 LYS HG2 H 17.151 1.025 -14.432 1.00 . A A . 166 LYS HG2 1 1
23 30820 1 1 72 LYS HG3 H 17.090 0.404 -12.800 1.00 . A A . 166 LYS HG3 1 1
23 30821 1 1 72 LYS HZ1 H 17.355 -3.092 -16.157 1.00 . A A . 166 LYS HZ1 1 1
23 30822 1 1 72 LYS HZ2 H 18.915 -2.548 -16.149 1.00 . A A . 166 LYS HZ2 1 1
23 30823 1 1 72 LYS HZ3 H 17.936 -2.240 -17.443 1.00 . A A . 166 LYS HZ3 1 1
23 30824 1 1 72 LYS N N 14.959 1.611 -15.797 1.00 . A A . 166 LYS N 1 1
23 30825 1 1 72 LYS NZ N 17.970 -2.344 -16.435 1.00 . A A . 166 LYS NZ 1 1
23 30826 1 1 72 LYS O O 15.869 3.474 -14.159 1.00 . A A . 166 LYS O 1 1
23 30827 1 1 73 THR C C 16.757 3.878 -11.125 1.00 . A A . 167 THR C 1 1
23 30828 1 1 73 THR CA C 15.251 3.849 -11.452 1.00 . A A . 167 THR CA 1 1
23 30829 1 1 73 THR CB C 14.490 3.725 -10.113 1.00 . A A . 167 THR CB 1 1
23 30830 1 1 73 THR CG2 C 14.997 2.527 -9.319 1.00 . A A . 167 THR CG2 1 1
23 30831 1 1 73 THR H H 14.250 2.022 -11.932 1.00 . A A . 167 THR H 1 1
23 30832 1 1 73 THR HA H 14.985 4.795 -11.923 1.00 . A A . 167 THR HA 1 1
23 30833 1 1 73 THR HB H 13.424 3.594 -10.323 1.00 . A A . 167 THR HB 1 1
23 30834 1 1 73 THR HG1 H 15.595 5.175 -9.394 1.00 . A A . 167 THR HG1 1 1
23 30835 1 1 73 THR HG21 H 14.945 1.627 -9.929 1.00 . A A . 167 THR HG21 1 1
23 30836 1 1 73 THR HG22 H 14.389 2.403 -8.425 1.00 . A A . 167 THR HG22 1 1
23 30837 1 1 73 THR HG23 H 16.037 2.697 -9.027 1.00 . A A . 167 THR HG23 1 1
23 30838 1 1 73 THR N N 14.829 2.739 -12.333 1.00 . A A . 167 THR N 1 1
23 30839 1 1 73 THR O O 17.222 4.676 -10.325 1.00 . A A . 167 THR O 1 1
23 30840 1 1 73 THR OG1 O 14.662 4.907 -9.336 1.00 . A A . 167 THR OG1 1 1
23 30841 1 1 74 ASP C C 19.723 3.063 -12.664 1.00 . A A . 168 ASP C 1 1
23 30842 1 1 74 ASP CA C 18.910 2.741 -11.407 1.00 . A A . 168 ASP CA 1 1
23 30843 1 1 74 ASP CB C 19.138 1.281 -10.983 1.00 . A A . 168 ASP CB 1 1
23 30844 1 1 74 ASP CG C 20.288 1.114 -9.990 1.00 . A A . 168 ASP CG 1 1
23 30845 1 1 74 ASP H H 17.036 2.312 -12.331 1.00 . A A . 168 ASP H 1 1
23 30846 1 1 74 ASP HA H 19.213 3.407 -10.601 1.00 . A A . 168 ASP HA 1 1
23 30847 1 1 74 ASP HB2 H 18.225 0.909 -10.516 1.00 . A A . 168 ASP HB2 1 1
23 30848 1 1 74 ASP HB3 H 19.339 0.680 -11.870 1.00 . A A . 168 ASP HB3 1 1
23 30849 1 1 74 ASP N N 17.482 2.934 -11.694 1.00 . A A . 168 ASP N 1 1
23 30850 1 1 74 ASP O O 20.906 2.756 -12.766 1.00 . A A . 168 ASP O 1 1
23 30851 1 1 74 ASP OD1 O 20.871 2.115 -9.527 1.00 . A A . 168 ASP OD1 1 1
23 30852 1 1 74 ASP OD2 O 20.543 -0.055 -9.610 1.00 . A A . 168 ASP OD2 1 1
23 30853 1 1 75 ASP C C 20.162 5.390 -15.091 1.00 . A A . 169 ASP C 1 1
23 30854 1 1 75 ASP CA C 19.683 3.946 -14.945 1.00 . A A . 169 ASP CA 1 1
23 30855 1 1 75 ASP CB C 18.725 3.689 -16.104 1.00 . A A . 169 ASP CB 1 1
23 30856 1 1 75 ASP CG C 18.676 2.254 -16.515 1.00 . A A . 169 ASP CG 1 1
23 30857 1 1 75 ASP H H 18.058 3.845 -13.519 1.00 . A A . 169 ASP H 1 1
23 30858 1 1 75 ASP HA H 20.547 3.295 -15.073 1.00 . A A . 169 ASP HA 1 1
23 30859 1 1 75 ASP HB2 H 17.734 3.999 -15.811 1.00 . A A . 169 ASP HB2 1 1
23 30860 1 1 75 ASP HB3 H 19.037 4.280 -16.964 1.00 . A A . 169 ASP HB3 1 1
23 30861 1 1 75 ASP N N 19.043 3.629 -13.654 1.00 . A A . 169 ASP N 1 1
23 30862 1 1 75 ASP O O 19.653 6.324 -14.457 1.00 . A A . 169 ASP O 1 1
23 30863 1 1 75 ASP OD1 O 19.721 1.589 -16.646 1.00 . A A . 169 ASP OD1 1 1
23 30864 1 1 75 ASP OD2 O 17.564 1.804 -16.813 1.00 . A A . 169 ASP OD2 1 1
23 30865 1 1 76 LEU C C 21.476 7.105 -17.869 1.00 . A A . 170 LEU C 1 1
23 30866 1 1 76 LEU CA C 21.668 6.858 -16.370 1.00 . A A . 170 LEU CA 1 1
23 30867 1 1 76 LEU CB C 23.166 6.864 -16.041 1.00 . A A . 170 LEU CB 1 1
23 30868 1 1 76 LEU CD1 C 23.484 9.220 -15.198 1.00 . A A . 170 LEU CD1 1 1
23 30869 1 1 76 LEU CD2 C 25.423 7.950 -16.123 1.00 . A A . 170 LEU CD2 1 1
23 30870 1 1 76 LEU CG C 23.919 8.192 -16.236 1.00 . A A . 170 LEU CG 1 1
23 30871 1 1 76 LEU H H 21.444 4.749 -16.507 1.00 . A A . 170 LEU H 1 1
23 30872 1 1 76 LEU HA H 21.165 7.641 -15.804 1.00 . A A . 170 LEU HA 1 1
23 30873 1 1 76 LEU HB2 H 23.287 6.556 -15.003 1.00 . A A . 170 LEU HB2 1 1
23 30874 1 1 76 LEU HB3 H 23.645 6.113 -16.667 1.00 . A A . 170 LEU HB3 1 1
23 30875 1 1 76 LEU HD11 H 24.127 10.092 -15.249 1.00 . A A . 170 LEU HD11 1 1
23 30876 1 1 76 LEU HD12 H 23.545 8.787 -14.197 1.00 . A A . 170 LEU HD12 1 1
23 30877 1 1 76 LEU HD13 H 22.460 9.524 -15.395 1.00 . A A . 170 LEU HD13 1 1
23 30878 1 1 76 LEU HD21 H 25.955 8.885 -16.284 1.00 . A A . 170 LEU HD21 1 1
23 30879 1 1 76 LEU HD22 H 25.733 7.229 -16.880 1.00 . A A . 170 LEU HD22 1 1
23 30880 1 1 76 LEU HD23 H 25.661 7.560 -15.132 1.00 . A A . 170 LEU HD23 1 1
23 30881 1 1 76 LEU HG H 23.706 8.581 -17.231 1.00 . A A . 170 LEU HG 1 1
23 30882 1 1 76 LEU N N 21.105 5.557 -16.011 1.00 . A A . 170 LEU N 1 1
23 30883 1 1 76 LEU O O 21.753 6.225 -18.689 1.00 . A A . 170 LEU O 1 1
23 30884 1 1 77 LEU C C 21.937 9.662 -19.998 1.00 . A A . 171 LEU C 1 1
23 30885 1 1 77 LEU CA C 20.835 8.684 -19.631 1.00 . A A . 171 LEU CA 1 1
23 30886 1 1 77 LEU CB C 19.476 9.367 -19.835 1.00 . A A . 171 LEU CB 1 1
23 30887 1 1 77 LEU CD1 C 18.303 7.706 -21.315 1.00 . A A . 171 LEU CD1 1 1
23 30888 1 1 77 LEU CD2 C 17.992 7.530 -18.883 1.00 . A A . 171 LEU CD2 1 1
23 30889 1 1 77 LEU CG C 18.221 8.492 -20.025 1.00 . A A . 171 LEU CG 1 1
23 30890 1 1 77 LEU H H 20.798 8.984 -17.505 1.00 . A A . 171 LEU H 1 1
23 30891 1 1 77 LEU HA H 20.906 7.808 -20.274 1.00 . A A . 171 LEU HA 1 1
23 30892 1 1 77 LEU HB2 H 19.307 10.016 -18.981 1.00 . A A . 171 LEU HB2 1 1
23 30893 1 1 77 LEU HB3 H 19.560 10.005 -20.712 1.00 . A A . 171 LEU HB3 1 1
23 30894 1 1 77 LEU HD11 H 19.140 7.009 -21.271 1.00 . A A . 171 LEU HD11 1 1
23 30895 1 1 77 LEU HD12 H 18.443 8.386 -22.149 1.00 . A A . 171 LEU HD12 1 1
23 30896 1 1 77 LEU HD13 H 17.378 7.147 -21.458 1.00 . A A . 171 LEU HD13 1 1
23 30897 1 1 77 LEU HD21 H 18.040 8.068 -17.935 1.00 . A A . 171 LEU HD21 1 1
23 30898 1 1 77 LEU HD22 H 18.756 6.746 -18.892 1.00 . A A . 171 LEU HD22 1 1
23 30899 1 1 77 LEU HD23 H 17.009 7.073 -18.984 1.00 . A A . 171 LEU HD23 1 1
23 30900 1 1 77 LEU HG H 17.358 9.154 -20.087 1.00 . A A . 171 LEU HG 1 1
23 30901 1 1 77 LEU N N 21.020 8.298 -18.225 1.00 . A A . 171 LEU N 1 1
23 30902 1 1 77 LEU O O 22.312 10.500 -19.183 1.00 . A A . 171 LEU O 1 1
23 30903 1 1 78 LEU C C 23.195 11.346 -22.793 1.00 . A A . 172 LEU C 1 1
23 30904 1 1 78 LEU CA C 23.570 10.411 -21.646 1.00 . A A . 172 LEU CA 1 1
23 30905 1 1 78 LEU CB C 24.754 9.541 -22.072 1.00 . A A . 172 LEU CB 1 1
23 30906 1 1 78 LEU CD1 C 26.385 7.694 -21.647 1.00 . A A . 172 LEU CD1 1 1
23 30907 1 1 78 LEU CD2 C 25.951 9.372 -19.841 1.00 . A A . 172 LEU CD2 1 1
23 30908 1 1 78 LEU CG C 25.332 8.595 -21.004 1.00 . A A . 172 LEU CG 1 1
23 30909 1 1 78 LEU H H 22.088 8.871 -21.866 1.00 . A A . 172 LEU H 1 1
23 30910 1 1 78 LEU HA H 23.885 11.022 -20.807 1.00 . A A . 172 LEU HA 1 1
23 30911 1 1 78 LEU HB2 H 24.441 8.939 -22.918 1.00 . A A . 172 LEU HB2 1 1
23 30912 1 1 78 LEU HB3 H 25.551 10.202 -22.405 1.00 . A A . 172 LEU HB3 1 1
23 30913 1 1 78 LEU HD11 H 27.199 8.299 -22.051 1.00 . A A . 172 LEU HD11 1 1
23 30914 1 1 78 LEU HD12 H 25.930 7.118 -22.453 1.00 . A A . 172 LEU HD12 1 1
23 30915 1 1 78 LEU HD13 H 26.783 7.007 -20.900 1.00 . A A . 172 LEU HD13 1 1
23 30916 1 1 78 LEU HD21 H 26.706 10.065 -20.214 1.00 . A A . 172 LEU HD21 1 1
23 30917 1 1 78 LEU HD22 H 26.414 8.675 -19.143 1.00 . A A . 172 LEU HD22 1 1
23 30918 1 1 78 LEU HD23 H 25.173 9.927 -19.320 1.00 . A A . 172 LEU HD23 1 1
23 30919 1 1 78 LEU HG H 24.532 7.967 -20.617 1.00 . A A . 172 LEU HG 1 1
23 30920 1 1 78 LEU N N 22.452 9.564 -21.216 1.00 . A A . 172 LEU N 1 1
23 30921 1 1 78 LEU O O 22.573 10.934 -23.771 1.00 . A A . 172 LEU O 1 1
23 30922 1 1 79 ILE C C 24.550 13.895 -24.507 1.00 . A A . 173 ILE C 1 1
23 30923 1 1 79 ILE CA C 23.301 13.632 -23.675 1.00 . A A . 173 ILE CA 1 1
23 30924 1 1 79 ILE CB C 22.869 14.978 -23.007 1.00 . A A . 173 ILE CB 1 1
23 30925 1 1 79 ILE CD1 C 20.338 14.420 -22.740 1.00 . A A . 173 ILE CD1 1 1
23 30926 1 1 79 ILE CG1 C 21.669 14.764 -22.057 1.00 . A A . 173 ILE CG1 1 1
23 30927 1 1 79 ILE CG2 C 22.561 16.053 -24.083 1.00 . A A . 173 ILE CG2 1 1
23 30928 1 1 79 ILE H H 24.112 12.874 -21.833 1.00 . A A . 173 ILE H 1 1
23 30929 1 1 79 ILE HA H 22.504 13.282 -24.331 1.00 . A A . 173 ILE HA 1 1
23 30930 1 1 79 ILE HB H 23.700 15.336 -22.413 1.00 . A A . 173 ILE HB 1 1
23 30931 1 1 79 ILE HD11 H 20.492 13.681 -23.530 1.00 . A A . 173 ILE HD11 1 1
23 30932 1 1 79 ILE HD12 H 19.647 14.017 -22.000 1.00 . A A . 173 ILE HD12 1 1
23 30933 1 1 79 ILE HD13 H 19.912 15.324 -23.165 1.00 . A A . 173 ILE HD13 1 1
23 30934 1 1 79 ILE HG12 H 21.912 13.971 -21.351 1.00 . A A . 173 ILE HG12 1 1
23 30935 1 1 79 ILE HG13 H 21.524 15.680 -21.483 1.00 . A A . 173 ILE HG13 1 1
23 30936 1 1 79 ILE HG21 H 21.903 15.638 -24.848 1.00 . A A . 173 ILE HG21 1 1
23 30937 1 1 79 ILE HG22 H 22.081 16.915 -23.617 1.00 . A A . 173 ILE HG22 1 1
23 30938 1 1 79 ILE HG23 H 23.492 16.379 -24.551 1.00 . A A . 173 ILE HG23 1 1
23 30939 1 1 79 ILE N N 23.593 12.603 -22.667 1.00 . A A . 173 ILE N 1 1
23 30940 1 1 79 ILE O O 25.593 14.257 -23.968 1.00 . A A . 173 ILE O 1 1
23 30941 1 1 80 ARG C C 25.173 14.948 -27.762 1.00 . A A . 174 ARG C 1 1
23 30942 1 1 80 ARG CA C 25.572 13.907 -26.730 1.00 . A A . 174 ARG CA 1 1
23 30943 1 1 80 ARG CB C 25.887 12.559 -27.390 1.00 . A A . 174 ARG CB 1 1
23 30944 1 1 80 ARG CD C 28.332 12.588 -26.865 1.00 . A A . 174 ARG CD 1 1
23 30945 1 1 80 ARG CG C 27.303 12.386 -27.954 1.00 . A A . 174 ARG CG 1 1
23 30946 1 1 80 ARG CZ C 30.759 12.213 -26.493 1.00 . A A . 174 ARG CZ 1 1
23 30947 1 1 80 ARG H H 23.544 13.439 -26.213 1.00 . A A . 174 ARG H 1 1
23 30948 1 1 80 ARG HA H 26.433 14.263 -26.171 1.00 . A A . 174 ARG HA 1 1
23 30949 1 1 80 ARG HB2 H 25.736 11.783 -26.639 1.00 . A A . 174 ARG HB2 1 1
23 30950 1 1 80 ARG HB3 H 25.167 12.395 -28.190 1.00 . A A . 174 ARG HB3 1 1
23 30951 1 1 80 ARG HD2 H 28.425 13.650 -26.676 1.00 . A A . 174 ARG HD2 1 1
23 30952 1 1 80 ARG HD3 H 27.975 12.101 -25.956 1.00 . A A . 174 ARG HD3 1 1
23 30953 1 1 80 ARG HE H 29.692 11.411 -27.993 1.00 . A A . 174 ARG HE 1 1
23 30954 1 1 80 ARG HG2 H 27.399 11.377 -28.356 1.00 . A A . 174 ARG HG2 1 1
23 30955 1 1 80 ARG HG3 H 27.475 13.105 -28.753 1.00 . A A . 174 ARG HG3 1 1
23 30956 1 1 80 ARG HH11 H 29.973 13.465 -25.130 1.00 . A A . 174 ARG HH11 1 1
23 30957 1 1 80 ARG HH12 H 31.648 13.076 -24.905 1.00 . A A . 174 ARG HH12 1 1
23 30958 1 1 80 ARG HH21 H 31.848 10.983 -27.637 1.00 . A A . 174 ARG HH21 1 1
23 30959 1 1 80 ARG HH22 H 32.684 11.714 -26.296 1.00 . A A . 174 ARG HH22 1 1
23 30960 1 1 80 ARG N N 24.443 13.721 -25.815 1.00 . A A . 174 ARG N 1 1
23 30961 1 1 80 ARG NE N 29.649 12.030 -27.204 1.00 . A A . 174 ARG NE 1 1
23 30962 1 1 80 ARG NH1 N 30.801 12.992 -25.443 1.00 . A A . 174 ARG NH1 1 1
23 30963 1 1 80 ARG NH2 N 31.851 11.598 -26.847 1.00 . A A . 174 ARG NH2 1 1
23 30964 1 1 80 ARG O O 24.024 15.329 -27.819 1.00 . A A . 174 ARG O 1 1
23 30965 1 1 81 GLY C C 25.774 15.698 -30.938 1.00 . A A . 175 GLY C 1 1
23 30966 1 1 81 GLY CA C 25.804 16.386 -29.601 1.00 . A A . 175 GLY CA 1 1
23 30967 1 1 81 GLY H H 27.035 15.057 -28.540 1.00 . A A . 175 GLY H 1 1
23 30968 1 1 81 GLY HA2 H 24.841 16.852 -29.405 1.00 . A A . 175 GLY HA2 1 1
23 30969 1 1 81 GLY HA3 H 26.577 17.153 -29.611 1.00 . A A . 175 GLY HA3 1 1
23 30970 1 1 81 GLY N N 26.106 15.407 -28.579 1.00 . A A . 175 GLY N 1 1
23 30971 1 1 81 GLY O O 26.466 14.702 -31.150 1.00 . A A . 175 GLY O 1 1
23 30972 1 1 82 LYS C C 26.214 16.020 -33.915 1.00 . A A . 176 LYS C 1 1
23 30973 1 1 82 LYS CA C 24.903 15.712 -33.208 1.00 . A A . 176 LYS CA 1 1
23 30974 1 1 82 LYS CB C 23.756 16.368 -33.990 1.00 . A A . 176 LYS CB 1 1
23 30975 1 1 82 LYS CD C 22.038 14.510 -33.962 1.00 . A A . 176 LYS CD 1 1
23 30976 1 1 82 LYS CE C 20.577 14.176 -33.670 1.00 . A A . 176 LYS CE 1 1
23 30977 1 1 82 LYS CG C 22.352 15.942 -33.562 1.00 . A A . 176 LYS CG 1 1
23 30978 1 1 82 LYS H H 24.442 17.057 -31.589 1.00 . A A . 176 LYS H 1 1
23 30979 1 1 82 LYS HA H 24.764 14.632 -33.176 1.00 . A A . 176 LYS HA 1 1
23 30980 1 1 82 LYS HB2 H 23.839 17.449 -33.874 1.00 . A A . 176 LYS HB2 1 1
23 30981 1 1 82 LYS HB3 H 23.878 16.132 -35.047 1.00 . A A . 176 LYS HB3 1 1
23 30982 1 1 82 LYS HD2 H 22.227 14.384 -35.028 1.00 . A A . 176 LYS HD2 1 1
23 30983 1 1 82 LYS HD3 H 22.680 13.830 -33.403 1.00 . A A . 176 LYS HD3 1 1
23 30984 1 1 82 LYS HE2 H 20.381 14.343 -32.610 1.00 . A A . 176 LYS HE2 1 1
23 30985 1 1 82 LYS HE3 H 19.932 14.832 -34.255 1.00 . A A . 176 LYS HE3 1 1
23 30986 1 1 82 LYS HG2 H 22.258 16.042 -32.484 1.00 . A A . 176 LYS HG2 1 1
23 30987 1 1 82 LYS HG3 H 21.632 16.598 -34.041 1.00 . A A . 176 LYS HG3 1 1
23 30988 1 1 82 LYS HZ1 H 19.317 12.531 -33.736 1.00 . A A . 176 LYS HZ1 1 1
23 30989 1 1 82 LYS HZ2 H 20.891 12.134 -33.464 1.00 . A A . 176 LYS HZ2 1 1
23 30990 1 1 82 LYS HZ3 H 20.402 12.576 -34.981 1.00 . A A . 176 LYS HZ3 1 1
23 30991 1 1 82 LYS N N 24.981 16.236 -31.841 1.00 . A A . 176 LYS N 1 1
23 30992 1 1 82 LYS NZ N 20.267 12.744 -33.998 1.00 . A A . 176 LYS NZ 1 1
23 30993 1 1 82 LYS O O 26.654 17.167 -33.944 1.00 . A A . 176 LYS O 1 1
23 30994 1 1 83 ILE C C 27.571 15.659 -36.663 1.00 . A A . 177 ILE C 1 1
23 30995 1 1 83 ILE CA C 28.037 15.202 -35.287 1.00 . A A . 177 ILE CA 1 1
23 30996 1 1 83 ILE CB C 28.881 13.901 -35.399 1.00 . A A . 177 ILE CB 1 1
23 30997 1 1 83 ILE CD1 C 29.952 12.047 -33.948 1.00 . A A . 177 ILE CD1 1 1
23 30998 1 1 83 ILE CG1 C 29.280 13.420 -33.985 1.00 . A A . 177 ILE CG1 1 1
23 30999 1 1 83 ILE CG2 C 30.150 14.153 -36.270 1.00 . A A . 177 ILE CG2 1 1
23 31000 1 1 83 ILE H H 26.425 14.082 -34.459 1.00 . A A . 177 ILE H 1 1
23 31001 1 1 83 ILE HA H 28.643 15.981 -34.828 1.00 . A A . 177 ILE HA 1 1
23 31002 1 1 83 ILE HB H 28.275 13.129 -35.874 1.00 . A A . 177 ILE HB 1 1
23 31003 1 1 83 ILE HD11 H 30.930 12.101 -34.426 1.00 . A A . 177 ILE HD11 1 1
23 31004 1 1 83 ILE HD12 H 30.079 11.736 -32.912 1.00 . A A . 177 ILE HD12 1 1
23 31005 1 1 83 ILE HD13 H 29.329 11.318 -34.469 1.00 . A A . 177 ILE HD13 1 1
23 31006 1 1 83 ILE HG12 H 29.958 14.153 -33.547 1.00 . A A . 177 ILE HG12 1 1
23 31007 1 1 83 ILE HG13 H 28.386 13.372 -33.363 1.00 . A A . 177 ILE HG13 1 1
23 31008 1 1 83 ILE HG21 H 29.855 14.505 -37.260 1.00 . A A . 177 ILE HG21 1 1
23 31009 1 1 83 ILE HG22 H 30.786 14.900 -35.795 1.00 . A A . 177 ILE HG22 1 1
23 31010 1 1 83 ILE HG23 H 30.708 13.225 -36.387 1.00 . A A . 177 ILE HG23 1 1
23 31011 1 1 83 ILE N N 26.822 15.005 -34.505 1.00 . A A . 177 ILE N 1 1
23 31012 1 1 83 ILE O O 26.838 14.942 -37.340 1.00 . A A . 177 ILE O 1 1
23 31013 1 1 84 SER C C 28.694 18.184 -38.949 1.00 . A A . 178 SER C 1 1
23 31014 1 1 84 SER CA C 27.528 17.447 -38.314 1.00 . A A . 178 SER CA 1 1
23 31015 1 1 84 SER CB C 26.376 18.427 -38.079 1.00 . A A . 178 SER CB 1 1
23 31016 1 1 84 SER H H 28.552 17.420 -36.451 1.00 . A A . 178 SER H 1 1
23 31017 1 1 84 SER HA H 27.198 16.655 -38.985 1.00 . A A . 178 SER HA 1 1
23 31018 1 1 84 SER HB2 H 26.719 19.226 -37.421 1.00 . A A . 178 SER HB2 1 1
23 31019 1 1 84 SER HB3 H 26.067 18.858 -39.031 1.00 . A A . 178 SER HB3 1 1
23 31020 1 1 84 SER HG H 24.908 18.345 -36.796 1.00 . A A . 178 SER HG 1 1
23 31021 1 1 84 SER N N 27.955 16.867 -37.047 1.00 . A A . 178 SER N 1 1
23 31022 1 1 84 SER O O 29.532 18.736 -38.235 1.00 . A A . 178 SER O 1 1
23 31023 1 1 84 SER OG O 25.269 17.774 -37.479 1.00 . A A . 178 SER OG 1 1
23 31024 1 1 85 ASN C C 31.137 18.217 -40.879 1.00 . A A . 179 ASN C 1 1
23 31025 1 1 85 ASN CA C 29.756 18.855 -41.091 1.00 . A A . 179 ASN CA 1 1
23 31026 1 1 85 ASN CB C 29.815 20.369 -40.817 1.00 . A A . 179 ASN CB 1 1
23 31027 1 1 85 ASN CG C 28.476 21.031 -40.964 1.00 . A A . 179 ASN CG 1 1
23 31028 1 1 85 ASN H H 27.969 17.737 -40.777 1.00 . A A . 179 ASN H 1 1
23 31029 1 1 85 ASN HA H 29.492 18.722 -42.140 1.00 . A A . 179 ASN HA 1 1
23 31030 1 1 85 ASN HB2 H 30.181 20.535 -39.806 1.00 . A A . 179 ASN HB2 1 1
23 31031 1 1 85 ASN HB3 H 30.509 20.835 -41.514 1.00 . A A . 179 ASN HB3 1 1
23 31032 1 1 85 ASN HD21 H 28.604 21.775 -39.104 1.00 . A A . 179 ASN HD21 1 1
23 31033 1 1 85 ASN HD22 H 27.155 22.176 -39.998 1.00 . A A . 179 ASN HD22 1 1
23 31034 1 1 85 ASN N N 28.708 18.208 -40.280 1.00 . A A . 179 ASN N 1 1
23 31035 1 1 85 ASN ND2 N 28.047 21.717 -39.940 1.00 . A A . 179 ASN ND2 1 1
23 31036 1 1 85 ASN O O 31.308 17.276 -40.112 1.00 . A A . 179 ASN O 1 1
23 31037 1 1 85 ASN OD1 O 27.829 20.915 -41.987 1.00 . A A . 179 ASN OD1 1 1
23 31038 1 1 86 SER C C 34.454 19.161 -40.780 1.00 . A A . 180 SER C 1 1
23 31039 1 1 86 SER CA C 33.518 18.227 -41.542 1.00 . A A . 180 SER CA 1 1
23 31040 1 1 86 SER CB C 34.070 17.965 -42.951 1.00 . A A . 180 SER CB 1 1
23 31041 1 1 86 SER H H 31.942 19.484 -42.236 1.00 . A A . 180 SER H 1 1
23 31042 1 1 86 SER HXT H 34.849 20.849 -40.338 1.00 . A A . 180 SER HXT 1 1
23 31043 1 1 86 SER HA H 33.521 17.283 -40.990 1.00 . A A . 180 SER HA 1 1
23 31044 1 1 86 SER HB2 H 34.310 18.919 -43.432 1.00 . A A . 180 SER HB2 1 1
23 31045 1 1 86 SER HB3 H 34.977 17.359 -42.885 1.00 . A A . 180 SER HB3 1 1
23 31046 1 1 86 SER HG H 33.490 16.917 -44.521 1.00 . A A . 180 SER HG 1 1
23 31047 1 1 86 SER N N 32.132 18.727 -41.610 1.00 . A A . 180 SER N 1 1
23 31048 1 1 86 SER O O 35.415 18.794 -40.149 1.00 . A A . 180 SER O 1 1
23 31049 1 1 86 SER OXT O 34.180 20.422 -40.900 1.00 . A A . 180 SER OXT 1 1
23 31050 1 1 86 SER OG O 33.072 17.286 -43.718 1.00 . A A . 180 SER OG 1 1
24 31051 1 1 1 HIS C C -2.219 9.366 -3.565 1.00 . A A . 95 HIS C 1 1
24 31052 1 1 1 HIS CA C -3.423 9.087 -2.694 1.00 . A A . 95 HIS CA 1 1
24 31053 1 1 1 HIS CB C -3.725 10.334 -1.849 1.00 . A A . 95 HIS CB 1 1
24 31054 1 1 1 HIS CD2 C -5.307 9.878 0.078 1.00 . A A . 95 HIS CD2 1 1
24 31055 1 1 1 HIS CE1 C -7.244 10.061 -0.883 1.00 . A A . 95 HIS CE1 1 1
24 31056 1 1 1 HIS CG C -5.080 10.170 -1.232 1.00 . A A . 95 HIS CG 1 1
24 31057 1 1 1 HIS H1 H -3.154 7.061 -2.358 1.00 . A A . 95 HIS H1 1 1
24 31058 1 1 1 HIS HA H -4.253 8.913 -3.385 1.00 . A A . 95 HIS HA 1 1
24 31059 1 1 1 HIS HB2 H -2.956 10.455 -1.083 1.00 . A A . 95 HIS HB2 1 1
24 31060 1 1 1 HIS HB3 H -3.705 11.221 -2.487 1.00 . A A . 95 HIS HB3 1 1
24 31061 1 1 1 HIS HD1 H -6.452 10.518 -2.814 1.00 . A A . 95 HIS HD1 1 1
24 31062 1 1 1 HIS HD2 H -4.603 9.715 0.884 1.00 . A A . 95 HIS HD2 1 1
24 31063 1 1 1 HIS HE1 H -8.306 10.096 -1.082 1.00 . A A . 95 HIS HE1 1 1
24 31064 1 1 1 HIS N N -3.262 7.908 -1.793 1.00 . A A . 95 HIS N 1 1
24 31065 1 1 1 HIS ND1 N -6.289 10.292 -1.844 1.00 . A A . 95 HIS ND1 1 1
24 31066 1 1 1 HIS NE2 N -6.666 9.800 0.303 1.00 . A A . 95 HIS NE2 1 1
24 31067 1 1 1 HIS O O -2.267 10.051 -4.555 1.00 . A A . 95 HIS O 1 1
24 31068 1 1 2 ILE C C 0.241 8.099 -5.071 1.00 . A A . 96 ILE C 1 1
24 31069 1 1 2 ILE CA C 0.189 8.975 -3.806 1.00 . A A . 96 ILE CA 1 1
24 31070 1 1 2 ILE CB C 1.375 8.651 -2.826 1.00 . A A . 96 ILE CB 1 1
24 31071 1 1 2 ILE CD1 C 3.869 9.199 -2.398 1.00 . A A . 96 ILE CD1 1 1
24 31072 1 1 2 ILE CG1 C 2.705 9.176 -3.404 1.00 . A A . 96 ILE CG1 1 1
24 31073 1 1 2 ILE CG2 C 1.452 7.130 -2.505 1.00 . A A . 96 ILE CG2 1 1
24 31074 1 1 2 ILE H H -1.139 8.263 -2.282 1.00 . A A . 96 ILE H 1 1
24 31075 1 1 2 ILE HA H 0.281 10.016 -4.116 1.00 . A A . 96 ILE HA 1 1
24 31076 1 1 2 ILE HB H 1.184 9.182 -1.892 1.00 . A A . 96 ILE HB 1 1
24 31077 1 1 2 ILE HD11 H 4.738 9.664 -2.866 1.00 . A A . 96 ILE HD11 1 1
24 31078 1 1 2 ILE HD12 H 3.584 9.776 -1.518 1.00 . A A . 96 ILE HD12 1 1
24 31079 1 1 2 ILE HD13 H 4.124 8.182 -2.103 1.00 . A A . 96 ILE HD13 1 1
24 31080 1 1 2 ILE HG12 H 2.991 8.551 -4.250 1.00 . A A . 96 ILE HG12 1 1
24 31081 1 1 2 ILE HG13 H 2.545 10.191 -3.767 1.00 . A A . 96 ILE HG13 1 1
24 31082 1 1 2 ILE HG21 H 2.166 6.959 -1.700 1.00 . A A . 96 ILE HG21 1 1
24 31083 1 1 2 ILE HG22 H 0.475 6.764 -2.199 1.00 . A A . 96 ILE HG22 1 1
24 31084 1 1 2 ILE HG23 H 1.776 6.582 -3.395 1.00 . A A . 96 ILE HG23 1 1
24 31085 1 1 2 ILE N N -1.093 8.812 -3.123 1.00 . A A . 96 ILE N 1 1
24 31086 1 1 2 ILE O O -0.311 6.990 -5.107 1.00 . A A . 96 ILE O 1 1
24 31087 1 1 3 GLU C C 2.044 6.723 -7.197 1.00 . A A . 97 GLU C 1 1
24 31088 1 1 3 GLU CA C 1.071 7.896 -7.362 1.00 . A A . 97 GLU CA 1 1
24 31089 1 1 3 GLU CB C 1.620 8.855 -8.431 1.00 . A A . 97 GLU CB 1 1
24 31090 1 1 3 GLU CD C 0.248 10.965 -7.934 1.00 . A A . 97 GLU CD 1 1
24 31091 1 1 3 GLU CG C 0.602 9.880 -8.951 1.00 . A A . 97 GLU CG 1 1
24 31092 1 1 3 GLU H H 1.298 9.544 -6.029 1.00 . A A . 97 GLU H 1 1
24 31093 1 1 3 GLU HA H 0.109 7.508 -7.694 1.00 . A A . 97 GLU HA 1 1
24 31094 1 1 3 GLU HB2 H 2.483 9.381 -8.022 1.00 . A A . 97 GLU HB2 1 1
24 31095 1 1 3 GLU HB3 H 1.959 8.266 -9.283 1.00 . A A . 97 GLU HB3 1 1
24 31096 1 1 3 GLU HG2 H 1.014 10.355 -9.842 1.00 . A A . 97 GLU HG2 1 1
24 31097 1 1 3 GLU HG3 H -0.310 9.351 -9.234 1.00 . A A . 97 GLU HG3 1 1
24 31098 1 1 3 GLU N N 0.893 8.610 -6.102 1.00 . A A . 97 GLU N 1 1
24 31099 1 1 3 GLU O O 2.737 6.598 -6.188 1.00 . A A . 97 GLU O 1 1
24 31100 1 1 3 GLU OE1 O 1.101 11.306 -7.079 1.00 . A A . 97 GLU OE1 1 1
24 31101 1 1 3 GLU OE2 O -0.885 11.482 -8.001 1.00 . A A . 97 GLU OE2 1 1
24 31102 1 1 4 GLY C C 3.645 4.541 -9.563 1.00 . A A . 98 GLY C 1 1
24 31103 1 1 4 GLY CA C 3.014 4.738 -8.201 1.00 . A A . 98 GLY CA 1 1
24 31104 1 1 4 GLY H H 1.553 6.034 -9.041 1.00 . A A . 98 GLY H 1 1
24 31105 1 1 4 GLY HA2 H 3.802 4.908 -7.469 1.00 . A A . 98 GLY HA2 1 1
24 31106 1 1 4 GLY HA3 H 2.460 3.840 -7.926 1.00 . A A . 98 GLY HA3 1 1
24 31107 1 1 4 GLY N N 2.110 5.875 -8.216 1.00 . A A . 98 GLY N 1 1
24 31108 1 1 4 GLY O O 3.418 5.339 -10.466 1.00 . A A . 98 GLY O 1 1
24 31109 1 1 5 ARG C C 6.065 4.268 -11.452 1.00 . A A . 99 ARG C 1 1
24 31110 1 1 5 ARG CA C 5.163 3.144 -10.941 1.00 . A A . 99 ARG CA 1 1
24 31111 1 1 5 ARG CB C 4.189 2.705 -12.042 1.00 . A A . 99 ARG CB 1 1
24 31112 1 1 5 ARG CD C 2.498 1.065 -12.828 1.00 . A A . 99 ARG CD 1 1
24 31113 1 1 5 ARG CG C 3.391 1.469 -11.677 1.00 . A A . 99 ARG CG 1 1
24 31114 1 1 5 ARG CZ C 2.148 -1.400 -12.703 1.00 . A A . 99 ARG CZ 1 1
24 31115 1 1 5 ARG H H 4.574 2.872 -8.906 1.00 . A A . 99 ARG H 1 1
24 31116 1 1 5 ARG HA H 5.814 2.295 -10.728 1.00 . A A . 99 ARG HA 1 1
24 31117 1 1 5 ARG HB2 H 3.502 3.521 -12.263 1.00 . A A . 99 ARG HB2 1 1
24 31118 1 1 5 ARG HB3 H 4.759 2.483 -12.941 1.00 . A A . 99 ARG HB3 1 1
24 31119 1 1 5 ARG HD2 H 1.810 1.885 -13.036 1.00 . A A . 99 ARG HD2 1 1
24 31120 1 1 5 ARG HD3 H 3.111 0.892 -13.710 1.00 . A A . 99 ARG HD3 1 1
24 31121 1 1 5 ARG HE H 0.797 -0.013 -12.162 1.00 . A A . 99 ARG HE 1 1
24 31122 1 1 5 ARG HG2 H 4.079 0.653 -11.453 1.00 . A A . 99 ARG HG2 1 1
24 31123 1 1 5 ARG HG3 H 2.777 1.672 -10.800 1.00 . A A . 99 ARG HG3 1 1
24 31124 1 1 5 ARG HH11 H 3.984 -0.949 -13.440 1.00 . A A . 99 ARG HH11 1 1
24 31125 1 1 5 ARG HH12 H 3.607 -2.649 -13.304 1.00 . A A . 99 ARG HH12 1 1
24 31126 1 1 5 ARG HH21 H 0.433 -2.196 -12.034 1.00 . A A . 99 ARG HH21 1 1
24 31127 1 1 5 ARG HH22 H 1.657 -3.334 -12.524 1.00 . A A . 99 ARG HH22 1 1
24 31128 1 1 5 ARG N N 4.441 3.482 -9.697 1.00 . A A . 99 ARG N 1 1
24 31129 1 1 5 ARG NE N 1.725 -0.152 -12.523 1.00 . A A . 99 ARG NE 1 1
24 31130 1 1 5 ARG NH1 N 3.331 -1.695 -13.177 1.00 . A A . 99 ARG NH1 1 1
24 31131 1 1 5 ARG NH2 N 1.351 -2.385 -12.393 1.00 . A A . 99 ARG NH2 1 1
24 31132 1 1 5 ARG O O 6.369 4.341 -12.646 1.00 . A A . 99 ARG O 1 1
24 31133 1 1 6 HIS C C 8.894 5.408 -10.742 1.00 . A A . 100 HIS C 1 1
24 31134 1 1 6 HIS CA C 7.552 6.092 -10.873 1.00 . A A . 100 HIS CA 1 1
24 31135 1 1 6 HIS CB C 7.525 7.298 -9.925 1.00 . A A . 100 HIS CB 1 1
24 31136 1 1 6 HIS CD2 C 5.944 8.604 -11.539 1.00 . A A . 100 HIS CD2 1 1
24 31137 1 1 6 HIS CE1 C 5.580 10.356 -10.311 1.00 . A A . 100 HIS CE1 1 1
24 31138 1 1 6 HIS CG C 6.635 8.409 -10.385 1.00 . A A . 100 HIS CG 1 1
24 31139 1 1 6 HIS H H 6.256 5.014 -9.581 1.00 . A A . 100 HIS H 1 1
24 31140 1 1 6 HIS HA H 7.425 6.427 -11.897 1.00 . A A . 100 HIS HA 1 1
24 31141 1 1 6 HIS HB2 H 7.215 6.971 -8.933 1.00 . A A . 100 HIS HB2 1 1
24 31142 1 1 6 HIS HB3 H 8.540 7.697 -9.847 1.00 . A A . 100 HIS HB3 1 1
24 31143 1 1 6 HIS HD1 H 6.803 9.766 -8.702 1.00 . A A . 100 HIS HD1 1 1
24 31144 1 1 6 HIS HD2 H 5.919 7.923 -12.380 1.00 . A A . 100 HIS HD2 1 1
24 31145 1 1 6 HIS HE1 H 5.227 11.324 -9.972 1.00 . A A . 100 HIS HE1 1 1
24 31146 1 1 6 HIS N N 6.533 5.107 -10.540 1.00 . A A . 100 HIS N 1 1
24 31147 1 1 6 HIS ND1 N 6.386 9.555 -9.627 1.00 . A A . 100 HIS ND1 1 1
24 31148 1 1 6 HIS NE2 N 5.301 9.802 -11.461 1.00 . A A . 100 HIS NE2 1 1
24 31149 1 1 6 HIS O O 9.065 4.512 -9.917 1.00 . A A . 100 HIS O 1 1
24 31150 1 1 7 MET C C 12.029 6.729 -11.636 1.00 . A A . 101 MET C 1 1
24 31151 1 1 7 MET CA C 11.224 5.465 -11.446 1.00 . A A . 101 MET CA 1 1
24 31152 1 1 7 MET CB C 11.568 4.444 -12.525 1.00 . A A . 101 MET CB 1 1
24 31153 1 1 7 MET CE C 11.234 4.268 -16.562 1.00 . A A . 101 MET CE 1 1
24 31154 1 1 7 MET CG C 11.053 4.779 -13.906 1.00 . A A . 101 MET CG 1 1
24 31155 1 1 7 MET H H 9.607 6.599 -12.208 1.00 . A A . 101 MET H 1 1
24 31156 1 1 7 MET HA H 11.435 5.049 -10.461 1.00 . A A . 101 MET HA 1 1
24 31157 1 1 7 MET HB2 H 12.645 4.361 -12.585 1.00 . A A . 101 MET HB2 1 1
24 31158 1 1 7 MET HB3 H 11.169 3.482 -12.224 1.00 . A A . 101 MET HB3 1 1
24 31159 1 1 7 MET HE1 H 10.207 4.631 -16.617 1.00 . A A . 101 MET HE1 1 1
24 31160 1 1 7 MET HE2 H 11.921 5.110 -16.650 1.00 . A A . 101 MET HE2 1 1
24 31161 1 1 7 MET HE3 H 11.415 3.563 -17.373 1.00 . A A . 101 MET HE3 1 1
24 31162 1 1 7 MET HG2 H 9.969 4.889 -13.883 1.00 . A A . 101 MET HG2 1 1
24 31163 1 1 7 MET HG3 H 11.505 5.714 -14.239 1.00 . A A . 101 MET HG3 1 1
24 31164 1 1 7 MET N N 9.838 5.873 -11.530 1.00 . A A . 101 MET N 1 1
24 31165 1 1 7 MET O O 11.567 7.667 -12.287 1.00 . A A . 101 MET O 1 1
24 31166 1 1 7 MET SD S 11.488 3.471 -15.045 1.00 . A A . 101 MET SD 1 1
24 31167 1 1 8 ASP C C 15.109 7.729 -12.183 1.00 . A A . 102 ASP C 1 1
24 31168 1 1 8 ASP CA C 14.067 7.933 -11.104 1.00 . A A . 102 ASP CA 1 1
24 31169 1 1 8 ASP CB C 14.759 8.141 -9.756 1.00 . A A . 102 ASP CB 1 1
24 31170 1 1 8 ASP CG C 13.790 8.550 -8.667 1.00 . A A . 102 ASP CG 1 1
24 31171 1 1 8 ASP H H 13.549 5.945 -10.539 1.00 . A A . 102 ASP H 1 1
24 31172 1 1 8 ASP HA H 13.474 8.815 -11.332 1.00 . A A . 102 ASP HA 1 1
24 31173 1 1 8 ASP HB2 H 15.254 7.217 -9.463 1.00 . A A . 102 ASP HB2 1 1
24 31174 1 1 8 ASP HB3 H 15.514 8.919 -9.864 1.00 . A A . 102 ASP HB3 1 1
24 31175 1 1 8 ASP N N 13.211 6.756 -11.053 1.00 . A A . 102 ASP N 1 1
24 31176 1 1 8 ASP O O 15.942 6.839 -12.082 1.00 . A A . 102 ASP O 1 1
24 31177 1 1 8 ASP OD1 O 13.109 9.579 -8.840 1.00 . A A . 102 ASP OD1 1 1
24 31178 1 1 8 ASP OD2 O 13.694 7.834 -7.644 1.00 . A A . 102 ASP OD2 1 1
24 31179 1 1 9 LEU C C 16.997 9.668 -14.099 1.00 . A A . 103 LEU C 1 1
24 31180 1 1 9 LEU CA C 16.094 8.482 -14.258 1.00 . A A . 103 LEU CA 1 1
24 31181 1 1 9 LEU CB C 15.491 8.520 -15.656 1.00 . A A . 103 LEU CB 1 1
24 31182 1 1 9 LEU CD1 C 14.344 7.528 -17.580 1.00 . A A . 103 LEU CD1 1 1
24 31183 1 1 9 LEU CD2 C 15.480 6.003 -15.995 1.00 . A A . 103 LEU CD2 1 1
24 31184 1 1 9 LEU CG C 14.697 7.296 -16.123 1.00 . A A . 103 LEU CG 1 1
24 31185 1 1 9 LEU H H 14.371 9.289 -13.258 1.00 . A A . 103 LEU H 1 1
24 31186 1 1 9 LEU HA H 16.686 7.576 -14.140 1.00 . A A . 103 LEU HA 1 1
24 31187 1 1 9 LEU HB2 H 14.848 9.395 -15.724 1.00 . A A . 103 LEU HB2 1 1
24 31188 1 1 9 LEU HB3 H 16.312 8.664 -16.357 1.00 . A A . 103 LEU HB3 1 1
24 31189 1 1 9 LEU HD11 H 15.261 7.624 -18.159 1.00 . A A . 103 LEU HD11 1 1
24 31190 1 1 9 LEU HD12 H 13.765 8.445 -17.672 1.00 . A A . 103 LEU HD12 1 1
24 31191 1 1 9 LEU HD13 H 13.760 6.691 -17.950 1.00 . A A . 103 LEU HD13 1 1
24 31192 1 1 9 LEU HD21 H 15.674 5.795 -14.941 1.00 . A A . 103 LEU HD21 1 1
24 31193 1 1 9 LEU HD22 H 16.431 6.086 -16.521 1.00 . A A . 103 LEU HD22 1 1
24 31194 1 1 9 LEU HD23 H 14.904 5.178 -16.409 1.00 . A A . 103 LEU HD23 1 1
24 31195 1 1 9 LEU HG H 13.782 7.215 -15.538 1.00 . A A . 103 LEU HG 1 1
24 31196 1 1 9 LEU N N 15.076 8.553 -13.215 1.00 . A A . 103 LEU N 1 1
24 31197 1 1 9 LEU O O 16.534 10.798 -14.020 1.00 . A A . 103 LEU O 1 1
24 31198 1 1 10 THR C C 19.731 10.877 -15.309 1.00 . A A . 104 THR C 1 1
24 31199 1 1 10 THR CA C 19.261 10.494 -13.925 1.00 . A A . 104 THR CA 1 1
24 31200 1 1 10 THR CB C 20.465 10.089 -13.057 1.00 . A A . 104 THR CB 1 1
24 31201 1 1 10 THR CG2 C 21.358 11.300 -12.760 1.00 . A A . 104 THR CG2 1 1
24 31202 1 1 10 THR H H 18.612 8.457 -14.188 1.00 . A A . 104 THR H 1 1
24 31203 1 1 10 THR HA H 18.777 11.354 -13.466 1.00 . A A . 104 THR HA 1 1
24 31204 1 1 10 THR HB H 21.044 9.320 -13.569 1.00 . A A . 104 THR HB 1 1
24 31205 1 1 10 THR HG1 H 19.455 8.794 -11.985 1.00 . A A . 104 THR HG1 1 1
24 31206 1 1 10 THR HG21 H 20.750 12.131 -12.387 1.00 . A A . 104 THR HG21 1 1
24 31207 1 1 10 THR HG22 H 21.873 11.613 -13.668 1.00 . A A . 104 THR HG22 1 1
24 31208 1 1 10 THR HG23 H 22.095 11.028 -12.006 1.00 . A A . 104 THR HG23 1 1
24 31209 1 1 10 THR N N 18.289 9.415 -14.069 1.00 . A A . 104 THR N 1 1
24 31210 1 1 10 THR O O 20.014 10.016 -16.133 1.00 . A A . 104 THR O 1 1
24 31211 1 1 10 THR OG1 O 19.993 9.573 -11.810 1.00 . A A . 104 THR OG1 1 1
24 31212 1 1 11 ILE C C 21.571 13.253 -16.727 1.00 . A A . 105 ILE C 1 1
24 31213 1 1 11 ILE CA C 20.183 12.658 -16.889 1.00 . A A . 105 ILE CA 1 1
24 31214 1 1 11 ILE CB C 19.181 13.740 -17.392 1.00 . A A . 105 ILE CB 1 1
24 31215 1 1 11 ILE CD1 C 17.404 11.928 -18.052 1.00 . A A . 105 ILE CD1 1 1
24 31216 1 1 11 ILE CG1 C 17.725 13.238 -17.273 1.00 . A A . 105 ILE CG1 1 1
24 31217 1 1 11 ILE CG2 C 19.515 14.175 -18.843 1.00 . A A . 105 ILE CG2 1 1
24 31218 1 1 11 ILE H H 19.532 12.844 -14.869 1.00 . A A . 105 ILE H 1 1
24 31219 1 1 11 ILE HA H 20.220 11.837 -17.603 1.00 . A A . 105 ILE HA 1 1
24 31220 1 1 11 ILE HB H 19.271 14.605 -16.750 1.00 . A A . 105 ILE HB 1 1
24 31221 1 1 11 ILE HD11 H 17.668 12.044 -19.103 1.00 . A A . 105 ILE HD11 1 1
24 31222 1 1 11 ILE HD12 H 17.970 11.099 -17.628 1.00 . A A . 105 ILE HD12 1 1
24 31223 1 1 11 ILE HD13 H 16.340 11.711 -17.968 1.00 . A A . 105 ILE HD13 1 1
24 31224 1 1 11 ILE HG12 H 17.496 13.083 -16.213 1.00 . A A . 105 ILE HG12 1 1
24 31225 1 1 11 ILE HG13 H 17.066 14.025 -17.634 1.00 . A A . 105 ILE HG13 1 1
24 31226 1 1 11 ILE HG21 H 18.742 14.854 -19.207 1.00 . A A . 105 ILE HG21 1 1
24 31227 1 1 11 ILE HG22 H 20.471 14.699 -18.858 1.00 . A A . 105 ILE HG22 1 1
24 31228 1 1 11 ILE HG23 H 19.569 13.304 -19.495 1.00 . A A . 105 ILE HG23 1 1
24 31229 1 1 11 ILE N N 19.783 12.166 -15.580 1.00 . A A . 105 ILE N 1 1
24 31230 1 1 11 ILE O O 21.848 13.899 -15.729 1.00 . A A . 105 ILE O 1 1
24 31231 1 1 12 SER C C 24.241 14.063 -18.989 1.00 . A A . 106 SER C 1 1
24 31232 1 1 12 SER CA C 23.793 13.615 -17.613 1.00 . A A . 106 SER CA 1 1
24 31233 1 1 12 SER CB C 24.769 12.599 -17.053 1.00 . A A . 106 SER CB 1 1
24 31234 1 1 12 SER H H 22.233 12.436 -18.469 1.00 . A A . 106 SER H 1 1
24 31235 1 1 12 SER HA H 23.772 14.485 -16.958 1.00 . A A . 106 SER HA 1 1
24 31236 1 1 12 SER HB2 H 24.767 11.714 -17.687 1.00 . A A . 106 SER HB2 1 1
24 31237 1 1 12 SER HB3 H 25.760 13.029 -17.043 1.00 . A A . 106 SER HB3 1 1
24 31238 1 1 12 SER HG H 23.519 12.614 -15.557 1.00 . A A . 106 SER HG 1 1
24 31239 1 1 12 SER N N 22.462 13.030 -17.676 1.00 . A A . 106 SER N 1 1
24 31240 1 1 12 SER O O 24.024 13.376 -19.987 1.00 . A A . 106 SER O 1 1
24 31241 1 1 12 SER OG O 24.390 12.236 -15.736 1.00 . A A . 106 SER OG 1 1
24 31242 1 1 13 ASN C C 26.687 15.385 -20.639 1.00 . A A . 107 ASN C 1 1
24 31243 1 1 13 ASN CA C 25.270 15.788 -20.323 1.00 . A A . 107 ASN CA 1 1
24 31244 1 1 13 ASN CB C 25.129 17.305 -20.312 1.00 . A A . 107 ASN CB 1 1
24 31245 1 1 13 ASN CG C 23.710 17.742 -20.524 1.00 . A A . 107 ASN CG 1 1
24 31246 1 1 13 ASN H H 25.022 15.775 -18.208 1.00 . A A . 107 ASN H 1 1
24 31247 1 1 13 ASN HA H 24.634 15.395 -21.099 1.00 . A A . 107 ASN HA 1 1
24 31248 1 1 13 ASN HB2 H 25.487 17.691 -19.359 1.00 . A A . 107 ASN HB2 1 1
24 31249 1 1 13 ASN HB3 H 25.739 17.721 -21.110 1.00 . A A . 107 ASN HB3 1 1
24 31250 1 1 13 ASN HD21 H 24.306 19.150 -21.812 1.00 . A A . 107 ASN HD21 1 1
24 31251 1 1 13 ASN HD22 H 22.590 19.012 -21.547 1.00 . A A . 107 ASN HD22 1 1
24 31252 1 1 13 ASN N N 24.851 15.232 -19.056 1.00 . A A . 107 ASN N 1 1
24 31253 1 1 13 ASN ND2 N 23.526 18.712 -21.364 1.00 . A A . 107 ASN ND2 1 1
24 31254 1 1 13 ASN O O 27.635 15.974 -20.160 1.00 . A A . 107 ASN O 1 1
24 31255 1 1 13 ASN OD1 O 22.786 17.183 -19.972 1.00 . A A . 107 ASN OD1 1 1
24 31256 1 1 14 GLU C C 28.895 14.974 -22.686 1.00 . A A . 108 GLU C 1 1
24 31257 1 1 14 GLU CA C 28.103 13.881 -21.959 1.00 . A A . 108 GLU CA 1 1
24 31258 1 1 14 GLU CB C 27.818 12.703 -22.899 1.00 . A A . 108 GLU CB 1 1
24 31259 1 1 14 GLU CD C 29.901 11.655 -23.969 1.00 . A A . 108 GLU CD 1 1
24 31260 1 1 14 GLU CG C 28.843 11.583 -22.859 1.00 . A A . 108 GLU CG 1 1
24 31261 1 1 14 GLU H H 25.982 13.972 -21.892 1.00 . A A . 108 GLU H 1 1
24 31262 1 1 14 GLU HA H 28.677 13.534 -21.099 1.00 . A A . 108 GLU HA 1 1
24 31263 1 1 14 GLU HB2 H 26.860 12.277 -22.602 1.00 . A A . 108 GLU HB2 1 1
24 31264 1 1 14 GLU HB3 H 27.705 13.076 -23.913 1.00 . A A . 108 GLU HB3 1 1
24 31265 1 1 14 GLU HG2 H 29.321 11.596 -21.885 1.00 . A A . 108 GLU HG2 1 1
24 31266 1 1 14 GLU HG3 H 28.312 10.634 -22.960 1.00 . A A . 108 GLU HG3 1 1
24 31267 1 1 14 GLU N N 26.812 14.397 -21.506 1.00 . A A . 108 GLU N 1 1
24 31268 1 1 14 GLU O O 30.113 14.937 -22.774 1.00 . A A . 108 GLU O 1 1
24 31269 1 1 14 GLU OE1 O 29.783 12.497 -24.884 1.00 . A A . 108 GLU OE1 1 1
24 31270 1 1 14 GLU OE2 O 30.740 10.730 -24.035 1.00 . A A . 108 GLU OE2 1 1
24 31271 1 1 15 LEU C C 29.464 18.095 -23.011 1.00 . A A . 109 LEU C 1 1
24 31272 1 1 15 LEU CA C 28.731 17.100 -23.896 1.00 . A A . 109 LEU CA 1 1
24 31273 1 1 15 LEU CB C 27.596 17.874 -24.572 1.00 . A A . 109 LEU CB 1 1
24 31274 1 1 15 LEU CD1 C 25.752 18.035 -26.250 1.00 . A A . 109 LEU CD1 1 1
24 31275 1 1 15 LEU CD2 C 28.039 17.317 -26.996 1.00 . A A . 109 LEU CD2 1 1
24 31276 1 1 15 LEU CG C 27.014 17.269 -25.855 1.00 . A A . 109 LEU CG 1 1
24 31277 1 1 15 LEU H H 27.173 15.950 -23.013 1.00 . A A . 109 LEU H 1 1
24 31278 1 1 15 LEU HA H 29.426 16.733 -24.649 1.00 . A A . 109 LEU HA 1 1
24 31279 1 1 15 LEU HB2 H 26.789 17.985 -23.848 1.00 . A A . 109 LEU HB2 1 1
24 31280 1 1 15 LEU HB3 H 27.965 18.872 -24.803 1.00 . A A . 109 LEU HB3 1 1
24 31281 1 1 15 LEU HD11 H 25.018 17.971 -25.446 1.00 . A A . 109 LEU HD11 1 1
24 31282 1 1 15 LEU HD12 H 25.324 17.600 -27.151 1.00 . A A . 109 LEU HD12 1 1
24 31283 1 1 15 LEU HD13 H 25.993 19.083 -26.436 1.00 . A A . 109 LEU HD13 1 1
24 31284 1 1 15 LEU HD21 H 28.868 16.645 -26.772 1.00 . A A . 109 LEU HD21 1 1
24 31285 1 1 15 LEU HD22 H 28.420 18.333 -27.110 1.00 . A A . 109 LEU HD22 1 1
24 31286 1 1 15 LEU HD23 H 27.572 17.006 -27.926 1.00 . A A . 109 LEU HD23 1 1
24 31287 1 1 15 LEU HG H 26.748 16.234 -25.666 1.00 . A A . 109 LEU HG 1 1
24 31288 1 1 15 LEU N N 28.164 15.971 -23.165 1.00 . A A . 109 LEU N 1 1
24 31289 1 1 15 LEU O O 30.364 18.793 -23.468 1.00 . A A . 109 LEU O 1 1
24 31290 1 1 16 THR C C 30.091 18.737 -19.610 1.00 . A A . 110 THR C 1 1
24 31291 1 1 16 THR CA C 29.488 19.292 -20.891 1.00 . A A . 110 THR CA 1 1
24 31292 1 1 16 THR CB C 28.328 20.229 -20.486 1.00 . A A . 110 THR CB 1 1
24 31293 1 1 16 THR CG2 C 27.590 20.773 -21.706 1.00 . A A . 110 THR CG2 1 1
24 31294 1 1 16 THR H H 28.248 17.646 -21.458 1.00 . A A . 110 THR H 1 1
24 31295 1 1 16 THR HA H 30.248 19.875 -21.408 1.00 . A A . 110 THR HA 1 1
24 31296 1 1 16 THR HB H 28.717 21.053 -19.893 1.00 . A A . 110 THR HB 1 1
24 31297 1 1 16 THR HG1 H 26.968 20.097 -19.091 1.00 . A A . 110 THR HG1 1 1
24 31298 1 1 16 THR HG21 H 26.973 19.987 -22.143 1.00 . A A . 110 THR HG21 1 1
24 31299 1 1 16 THR HG22 H 28.309 21.133 -22.443 1.00 . A A . 110 THR HG22 1 1
24 31300 1 1 16 THR HG23 H 26.947 21.596 -21.396 1.00 . A A . 110 THR HG23 1 1
24 31301 1 1 16 THR N N 28.998 18.238 -21.781 1.00 . A A . 110 THR N 1 1
24 31302 1 1 16 THR O O 30.797 19.435 -18.895 1.00 . A A . 110 THR O 1 1
24 31303 1 1 16 THR OG1 O 27.377 19.492 -19.720 1.00 . A A . 110 THR OG1 1 1
24 31304 1 1 17 GLY C C 29.254 17.159 -16.917 1.00 . A A . 111 GLY C 1 1
24 31305 1 1 17 GLY CA C 30.200 16.860 -18.069 1.00 . A A . 111 GLY CA 1 1
24 31306 1 1 17 GLY H H 29.166 16.952 -19.936 1.00 . A A . 111 GLY H 1 1
24 31307 1 1 17 GLY HA2 H 30.242 15.782 -18.215 1.00 . A A . 111 GLY HA2 1 1
24 31308 1 1 17 GLY HA3 H 31.195 17.220 -17.810 1.00 . A A . 111 GLY HA3 1 1
24 31309 1 1 17 GLY N N 29.769 17.488 -19.310 1.00 . A A . 111 GLY N 1 1
24 31310 1 1 17 GLY O O 29.464 16.694 -15.802 1.00 . A A . 111 GLY O 1 1
24 31311 1 1 18 GLU C C 26.253 17.233 -15.857 1.00 . A A . 112 GLU C 1 1
24 31312 1 1 18 GLU CA C 27.262 18.335 -16.140 1.00 . A A . 112 GLU CA 1 1
24 31313 1 1 18 GLU CB C 26.498 19.601 -16.544 1.00 . A A . 112 GLU CB 1 1
24 31314 1 1 18 GLU CD C 27.879 21.324 -15.250 1.00 . A A . 112 GLU CD 1 1
24 31315 1 1 18 GLU CG C 27.363 20.863 -16.617 1.00 . A A . 112 GLU CG 1 1
24 31316 1 1 18 GLU H H 28.082 18.294 -18.117 1.00 . A A . 112 GLU H 1 1
24 31317 1 1 18 GLU HA H 27.812 18.540 -15.219 1.00 . A A . 112 GLU HA 1 1
24 31318 1 1 18 GLU HB2 H 26.044 19.433 -17.519 1.00 . A A . 112 GLU HB2 1 1
24 31319 1 1 18 GLU HB3 H 25.697 19.772 -15.826 1.00 . A A . 112 GLU HB3 1 1
24 31320 1 1 18 GLU HG2 H 28.213 20.674 -17.274 1.00 . A A . 112 GLU HG2 1 1
24 31321 1 1 18 GLU HG3 H 26.766 21.665 -17.052 1.00 . A A . 112 GLU HG3 1 1
24 31322 1 1 18 GLU N N 28.218 17.945 -17.182 1.00 . A A . 112 GLU N 1 1
24 31323 1 1 18 GLU O O 25.940 16.413 -16.727 1.00 . A A . 112 GLU O 1 1
24 31324 1 1 18 GLU OE1 O 27.430 20.790 -14.210 1.00 . A A . 112 GLU OE1 1 1
24 31325 1 1 18 GLU OE2 O 28.725 22.244 -15.225 1.00 . A A . 112 GLU OE2 1 1
24 31326 1 1 19 ILE C C 23.409 16.943 -13.986 1.00 . A A . 113 ILE C 1 1
24 31327 1 1 19 ILE CA C 24.747 16.238 -14.209 1.00 . A A . 113 ILE CA 1 1
24 31328 1 1 19 ILE CB C 25.206 15.539 -12.883 1.00 . A A . 113 ILE CB 1 1
24 31329 1 1 19 ILE CD1 C 26.891 13.927 -14.106 1.00 . A A . 113 ILE CD1 1 1
24 31330 1 1 19 ILE CG1 C 26.654 14.996 -13.007 1.00 . A A . 113 ILE CG1 1 1
24 31331 1 1 19 ILE CG2 C 24.231 14.398 -12.494 1.00 . A A . 113 ILE CG2 1 1
24 31332 1 1 19 ILE H H 25.989 17.960 -13.986 1.00 . A A . 113 ILE H 1 1
24 31333 1 1 19 ILE HA H 24.628 15.485 -14.985 1.00 . A A . 113 ILE HA 1 1
24 31334 1 1 19 ILE HB H 25.199 16.283 -12.086 1.00 . A A . 113 ILE HB 1 1
24 31335 1 1 19 ILE HD11 H 27.940 13.633 -14.098 1.00 . A A . 113 ILE HD11 1 1
24 31336 1 1 19 ILE HD12 H 26.273 13.050 -13.914 1.00 . A A . 113 ILE HD12 1 1
24 31337 1 1 19 ILE HD13 H 26.648 14.339 -15.085 1.00 . A A . 113 ILE HD13 1 1
24 31338 1 1 19 ILE HG12 H 27.327 15.832 -13.194 1.00 . A A . 113 ILE HG12 1 1
24 31339 1 1 19 ILE HG13 H 26.932 14.560 -12.048 1.00 . A A . 113 ILE HG13 1 1
24 31340 1 1 19 ILE HG21 H 24.631 13.843 -11.645 1.00 . A A . 113 ILE HG21 1 1
24 31341 1 1 19 ILE HG22 H 23.266 14.821 -12.213 1.00 . A A . 113 ILE HG22 1 1
24 31342 1 1 19 ILE HG23 H 24.091 13.718 -13.336 1.00 . A A . 113 ILE HG23 1 1
24 31343 1 1 19 ILE N N 25.723 17.236 -14.644 1.00 . A A . 113 ILE N 1 1
24 31344 1 1 19 ILE O O 23.346 17.967 -13.310 1.00 . A A . 113 ILE O 1 1
24 31345 1 1 20 TYR C C 20.264 16.042 -13.392 1.00 . A A . 114 TYR C 1 1
24 31346 1 1 20 TYR CA C 21.000 16.918 -14.409 1.00 . A A . 114 TYR CA 1 1
24 31347 1 1 20 TYR CB C 20.277 16.925 -15.760 1.00 . A A . 114 TYR CB 1 1
24 31348 1 1 20 TYR CD1 C 21.428 18.561 -17.324 1.00 . A A . 114 TYR CD1 1 1
24 31349 1 1 20 TYR CD2 C 19.319 19.210 -16.322 1.00 . A A . 114 TYR CD2 1 1
24 31350 1 1 20 TYR CE1 C 21.483 19.805 -18.011 1.00 . A A . 114 TYR CE1 1 1
24 31351 1 1 20 TYR CE2 C 19.375 20.453 -17.003 1.00 . A A . 114 TYR CE2 1 1
24 31352 1 1 20 TYR CG C 20.346 18.253 -16.476 1.00 . A A . 114 TYR CG 1 1
24 31353 1 1 20 TYR CZ C 20.453 20.737 -17.841 1.00 . A A . 114 TYR CZ 1 1
24 31354 1 1 20 TYR H H 22.457 15.531 -15.086 1.00 . A A . 114 TYR H 1 1
24 31355 1 1 20 TYR HA H 21.040 17.939 -14.028 1.00 . A A . 114 TYR HA 1 1
24 31356 1 1 20 TYR HB2 H 20.722 16.164 -16.396 1.00 . A A . 114 TYR HB2 1 1
24 31357 1 1 20 TYR HB3 H 19.228 16.676 -15.609 1.00 . A A . 114 TYR HB3 1 1
24 31358 1 1 20 TYR HD1 H 22.223 17.841 -17.461 1.00 . A A . 114 TYR HD1 1 1
24 31359 1 1 20 TYR HD2 H 18.472 18.996 -15.684 1.00 . A A . 114 TYR HD2 1 1
24 31360 1 1 20 TYR HE1 H 22.312 20.026 -18.665 1.00 . A A . 114 TYR HE1 1 1
24 31361 1 1 20 TYR HE2 H 18.577 21.174 -16.882 1.00 . A A . 114 TYR HE2 1 1
24 31362 1 1 20 TYR HH H 21.245 22.001 -19.101 1.00 . A A . 114 TYR HH 1 1
24 31363 1 1 20 TYR N N 22.352 16.393 -14.561 1.00 . A A . 114 TYR N 1 1
24 31364 1 1 20 TYR O O 20.825 15.090 -12.851 1.00 . A A . 114 TYR O 1 1
24 31365 1 1 20 TYR OH O 20.496 21.933 -18.511 1.00 . A A . 114 TYR OH 1 1
24 31366 1 1 21 GLY C C 17.880 14.354 -12.143 1.00 . A A . 115 GLY C 1 1
24 31367 1 1 21 GLY CA C 18.318 15.776 -11.988 1.00 . A A . 115 GLY CA 1 1
24 31368 1 1 21 GLY H H 18.592 17.163 -13.571 1.00 . A A . 115 GLY H 1 1
24 31369 1 1 21 GLY HA2 H 18.924 15.844 -11.099 1.00 . A A . 115 GLY HA2 1 1
24 31370 1 1 21 GLY HA3 H 17.398 16.326 -11.828 1.00 . A A . 115 GLY HA3 1 1
24 31371 1 1 21 GLY N N 19.034 16.409 -13.078 1.00 . A A . 115 GLY N 1 1
24 31372 1 1 21 GLY O O 17.461 13.956 -13.234 1.00 . A A . 115 GLY O 1 1
24 31373 1 1 22 PRO C C 15.589 12.864 -11.150 1.00 . A A . 116 PRO C 1 1
24 31374 1 1 22 PRO CA C 17.023 12.420 -11.202 1.00 . A A . 116 PRO CA 1 1
24 31375 1 1 22 PRO CB C 17.380 11.526 -10.053 1.00 . A A . 116 PRO CB 1 1
24 31376 1 1 22 PRO CD C 18.377 13.718 -9.657 1.00 . A A . 116 PRO CD 1 1
24 31377 1 1 22 PRO CG C 17.938 12.431 -8.987 1.00 . A A . 116 PRO CG 1 1
24 31378 1 1 22 PRO HA H 17.231 11.916 -12.136 1.00 . A A . 116 PRO HA 1 1
24 31379 1 1 22 PRO HB2 H 16.500 10.996 -9.690 1.00 . A A . 116 PRO HB2 1 1
24 31380 1 1 22 PRO HB3 H 18.109 10.833 -10.420 1.00 . A A . 116 PRO HB3 1 1
24 31381 1 1 22 PRO HD2 H 17.917 14.577 -9.166 1.00 . A A . 116 PRO HD2 1 1
24 31382 1 1 22 PRO HD3 H 19.464 13.799 -9.651 1.00 . A A . 116 PRO HD3 1 1
24 31383 1 1 22 PRO HG2 H 17.161 12.649 -8.254 1.00 . A A . 116 PRO HG2 1 1
24 31384 1 1 22 PRO HG3 H 18.786 11.951 -8.498 1.00 . A A . 116 PRO HG3 1 1
24 31385 1 1 22 PRO N N 17.879 13.583 -11.038 1.00 . A A . 116 PRO N 1 1
24 31386 1 1 22 PRO O O 15.115 13.518 -10.219 1.00 . A A . 116 PRO O 1 1
24 31387 1 1 23 ILE C C 12.633 11.751 -12.360 1.00 . A A . 117 ILE C 1 1
24 31388 1 1 23 ILE CA C 13.565 12.945 -12.490 1.00 . A A . 117 ILE CA 1 1
24 31389 1 1 23 ILE CB C 13.404 13.646 -13.882 1.00 . A A . 117 ILE CB 1 1
24 31390 1 1 23 ILE CD1 C 13.819 13.344 -16.424 1.00 . A A . 117 ILE CD1 1 1
24 31391 1 1 23 ILE CG1 C 14.039 12.797 -15.010 1.00 . A A . 117 ILE CG1 1 1
24 31392 1 1 23 ILE CG2 C 14.060 15.053 -13.831 1.00 . A A . 117 ILE CG2 1 1
24 31393 1 1 23 ILE H H 15.481 12.077 -12.942 1.00 . A A . 117 ILE H 1 1
24 31394 1 1 23 ILE HA H 13.265 13.656 -11.726 1.00 . A A . 117 ILE HA 1 1
24 31395 1 1 23 ILE HB H 12.340 13.769 -14.087 1.00 . A A . 117 ILE HB 1 1
24 31396 1 1 23 ILE HD11 H 14.198 12.626 -17.150 1.00 . A A . 117 ILE HD11 1 1
24 31397 1 1 23 ILE HD12 H 12.757 13.502 -16.594 1.00 . A A . 117 ILE HD12 1 1
24 31398 1 1 23 ILE HD13 H 14.356 14.288 -16.542 1.00 . A A . 117 ILE HD13 1 1
24 31399 1 1 23 ILE HG12 H 15.112 12.737 -14.840 1.00 . A A . 117 ILE HG12 1 1
24 31400 1 1 23 ILE HG13 H 13.630 11.789 -14.965 1.00 . A A . 117 ILE HG13 1 1
24 31401 1 1 23 ILE HG21 H 13.802 15.617 -14.727 1.00 . A A . 117 ILE HG21 1 1
24 31402 1 1 23 ILE HG22 H 13.699 15.595 -12.957 1.00 . A A . 117 ILE HG22 1 1
24 31403 1 1 23 ILE HG23 H 15.145 14.956 -13.768 1.00 . A A . 117 ILE HG23 1 1
24 31404 1 1 23 ILE N N 14.949 12.565 -12.242 1.00 . A A . 117 ILE N 1 1
24 31405 1 1 23 ILE O O 12.941 10.638 -12.791 1.00 . A A . 117 ILE O 1 1
24 31406 1 1 24 GLU C C 9.604 10.852 -12.763 1.00 . A A . 118 GLU C 1 1
24 31407 1 1 24 GLU CA C 10.468 10.989 -11.527 1.00 . A A . 118 GLU CA 1 1
24 31408 1 1 24 GLU CB C 9.536 11.384 -10.375 1.00 . A A . 118 GLU CB 1 1
24 31409 1 1 24 GLU CD C 8.975 11.334 -7.930 1.00 . A A . 118 GLU CD 1 1
24 31410 1 1 24 GLU CG C 10.067 11.132 -8.978 1.00 . A A . 118 GLU CG 1 1
24 31411 1 1 24 GLU H H 11.288 12.950 -11.468 1.00 . A A . 118 GLU H 1 1
24 31412 1 1 24 GLU HA H 10.952 10.037 -11.306 1.00 . A A . 118 GLU HA 1 1
24 31413 1 1 24 GLU HB2 H 9.286 12.440 -10.471 1.00 . A A . 118 GLU HB2 1 1
24 31414 1 1 24 GLU HB3 H 8.618 10.811 -10.485 1.00 . A A . 118 GLU HB3 1 1
24 31415 1 1 24 GLU HG2 H 10.426 10.105 -8.918 1.00 . A A . 118 GLU HG2 1 1
24 31416 1 1 24 GLU HG3 H 10.894 11.814 -8.780 1.00 . A A . 118 GLU HG3 1 1
24 31417 1 1 24 GLU N N 11.472 12.018 -11.784 1.00 . A A . 118 GLU N 1 1
24 31418 1 1 24 GLU O O 8.768 11.706 -13.072 1.00 . A A . 118 GLU O 1 1
24 31419 1 1 24 GLU OE1 O 8.156 10.397 -7.728 1.00 . A A . 118 GLU OE1 1 1
24 31420 1 1 24 GLU OE2 O 8.855 12.453 -7.388 1.00 . A A . 118 GLU OE2 1 1
24 31421 1 1 25 VAL C C 8.411 8.124 -14.512 1.00 . A A . 119 VAL C 1 1
24 31422 1 1 25 VAL CA C 9.073 9.463 -14.689 1.00 . A A . 119 VAL CA 1 1
24 31423 1 1 25 VAL CB C 9.995 9.450 -15.923 1.00 . A A . 119 VAL CB 1 1
24 31424 1 1 25 VAL CG1 C 10.504 10.858 -16.188 1.00 . A A . 119 VAL CG1 1 1
24 31425 1 1 25 VAL CG2 C 11.168 8.484 -15.727 1.00 . A A . 119 VAL CG2 1 1
24 31426 1 1 25 VAL H H 10.530 9.100 -13.167 1.00 . A A . 119 VAL H 1 1
24 31427 1 1 25 VAL HA H 8.299 10.212 -14.840 1.00 . A A . 119 VAL HA 1 1
24 31428 1 1 25 VAL HB H 9.417 9.126 -16.787 1.00 . A A . 119 VAL HB 1 1
24 31429 1 1 25 VAL HG11 H 11.088 11.211 -15.336 1.00 . A A . 119 VAL HG11 1 1
24 31430 1 1 25 VAL HG12 H 11.125 10.861 -17.073 1.00 . A A . 119 VAL HG12 1 1
24 31431 1 1 25 VAL HG13 H 9.652 11.520 -16.343 1.00 . A A . 119 VAL HG13 1 1
24 31432 1 1 25 VAL HG21 H 11.819 8.837 -14.922 1.00 . A A . 119 VAL HG21 1 1
24 31433 1 1 25 VAL HG22 H 10.796 7.490 -15.476 1.00 . A A . 119 VAL HG22 1 1
24 31434 1 1 25 VAL HG23 H 11.740 8.425 -16.647 1.00 . A A . 119 VAL HG23 1 1
24 31435 1 1 25 VAL N N 9.818 9.764 -13.476 1.00 . A A . 119 VAL N 1 1
24 31436 1 1 25 VAL O O 8.731 7.389 -13.592 1.00 . A A . 119 VAL O 1 1
24 31437 1 1 26 SER C C 7.195 5.518 -16.229 1.00 . A A . 120 SER C 1 1
24 31438 1 1 26 SER CA C 6.726 6.558 -15.240 1.00 . A A . 120 SER CA 1 1
24 31439 1 1 26 SER CB C 5.237 6.806 -15.407 1.00 . A A . 120 SER CB 1 1
24 31440 1 1 26 SER H H 7.238 8.434 -16.129 1.00 . A A . 120 SER H 1 1
24 31441 1 1 26 SER HA H 6.887 6.156 -14.243 1.00 . A A . 120 SER HA 1 1
24 31442 1 1 26 SER HB2 H 5.062 7.435 -16.281 1.00 . A A . 120 SER HB2 1 1
24 31443 1 1 26 SER HB3 H 4.729 5.857 -15.538 1.00 . A A . 120 SER HB3 1 1
24 31444 1 1 26 SER HG H 4.782 6.797 -13.529 1.00 . A A . 120 SER HG 1 1
24 31445 1 1 26 SER N N 7.460 7.809 -15.368 1.00 . A A . 120 SER N 1 1
24 31446 1 1 26 SER O O 7.664 5.835 -17.314 1.00 . A A . 120 SER O 1 1
24 31447 1 1 26 SER OG O 4.739 7.439 -14.245 1.00 . A A . 120 SER OG 1 1
24 31448 1 1 27 GLU C C 6.755 3.155 -18.068 1.00 . A A . 121 GLU C 1 1
24 31449 1 1 27 GLU CA C 7.432 3.127 -16.685 1.00 . A A . 121 GLU CA 1 1
24 31450 1 1 27 GLU CB C 7.081 1.807 -15.963 1.00 . A A . 121 GLU CB 1 1
24 31451 1 1 27 GLU CD C 5.230 0.203 -15.225 1.00 . A A . 121 GLU CD 1 1
24 31452 1 1 27 GLU CG C 5.566 1.566 -15.794 1.00 . A A . 121 GLU CG 1 1
24 31453 1 1 27 GLU H H 6.645 4.074 -14.924 1.00 . A A . 121 GLU H 1 1
24 31454 1 1 27 GLU HA H 8.510 3.165 -16.837 1.00 . A A . 121 GLU HA 1 1
24 31455 1 1 27 GLU HB2 H 7.500 0.981 -16.531 1.00 . A A . 121 GLU HB2 1 1
24 31456 1 1 27 GLU HB3 H 7.545 1.814 -14.978 1.00 . A A . 121 GLU HB3 1 1
24 31457 1 1 27 GLU HG2 H 5.152 2.338 -15.147 1.00 . A A . 121 GLU HG2 1 1
24 31458 1 1 27 GLU HG3 H 5.088 1.639 -16.765 1.00 . A A . 121 GLU HG3 1 1
24 31459 1 1 27 GLU N N 7.035 4.262 -15.846 1.00 . A A . 121 GLU N 1 1
24 31460 1 1 27 GLU O O 7.302 2.662 -19.054 1.00 . A A . 121 GLU O 1 1
24 31461 1 1 27 GLU OE1 O 5.470 -0.039 -14.025 1.00 . A A . 121 GLU OE1 1 1
24 31462 1 1 27 GLU OE2 O 4.616 -0.606 -15.966 1.00 . A A . 121 GLU OE2 1 1
24 31463 1 1 28 ASP C C 4.679 5.041 -20.013 1.00 . A A . 122 ASP C 1 1
24 31464 1 1 28 ASP CA C 4.723 3.686 -19.325 1.00 . A A . 122 ASP CA 1 1
24 31465 1 1 28 ASP CB C 3.305 3.208 -18.969 1.00 . A A . 122 ASP CB 1 1
24 31466 1 1 28 ASP CG C 2.577 4.151 -18.014 1.00 . A A . 122 ASP CG 1 1
24 31467 1 1 28 ASP H H 5.153 4.133 -17.289 1.00 . A A . 122 ASP H 1 1
24 31468 1 1 28 ASP HA H 5.150 2.975 -20.026 1.00 . A A . 122 ASP HA 1 1
24 31469 1 1 28 ASP HB2 H 2.722 3.108 -19.885 1.00 . A A . 122 ASP HB2 1 1
24 31470 1 1 28 ASP HB3 H 3.377 2.231 -18.498 1.00 . A A . 122 ASP HB3 1 1
24 31471 1 1 28 ASP N N 5.556 3.711 -18.125 1.00 . A A . 122 ASP N 1 1
24 31472 1 1 28 ASP O O 3.901 5.253 -20.937 1.00 . A A . 122 ASP O 1 1
24 31473 1 1 28 ASP OD1 O 3.195 4.611 -17.024 1.00 . A A . 122 ASP OD1 1 1
24 31474 1 1 28 ASP OD2 O 1.353 4.313 -18.176 1.00 . A A . 122 ASP OD2 1 1
24 31475 1 1 29 MET C C 6.342 6.850 -21.652 1.00 . A A . 123 MET C 1 1
24 31476 1 1 29 MET CA C 5.747 7.201 -20.295 1.00 . A A . 123 MET CA 1 1
24 31477 1 1 29 MET CB C 6.701 8.090 -19.491 1.00 . A A . 123 MET CB 1 1
24 31478 1 1 29 MET CE C 7.411 12.131 -19.371 1.00 . A A . 123 MET CE 1 1
24 31479 1 1 29 MET CG C 6.957 9.472 -20.061 1.00 . A A . 123 MET CG 1 1
24 31480 1 1 29 MET H H 6.214 5.695 -18.856 1.00 . A A . 123 MET H 1 1
24 31481 1 1 29 MET HA H 4.785 7.697 -20.423 1.00 . A A . 123 MET HA 1 1
24 31482 1 1 29 MET HB2 H 6.289 8.207 -18.489 1.00 . A A . 123 MET HB2 1 1
24 31483 1 1 29 MET HB3 H 7.653 7.577 -19.406 1.00 . A A . 123 MET HB3 1 1
24 31484 1 1 29 MET HE1 H 6.331 12.273 -19.398 1.00 . A A . 123 MET HE1 1 1
24 31485 1 1 29 MET HE2 H 7.856 12.854 -18.686 1.00 . A A . 123 MET HE2 1 1
24 31486 1 1 29 MET HE3 H 7.819 12.282 -20.366 1.00 . A A . 123 MET HE3 1 1
24 31487 1 1 29 MET HG2 H 7.586 9.394 -20.947 1.00 . A A . 123 MET HG2 1 1
24 31488 1 1 29 MET HG3 H 6.013 9.936 -20.335 1.00 . A A . 123 MET HG3 1 1
24 31489 1 1 29 MET N N 5.574 5.928 -19.607 1.00 . A A . 123 MET N 1 1
24 31490 1 1 29 MET O O 7.135 5.912 -21.753 1.00 . A A . 123 MET O 1 1
24 31491 1 1 29 MET SD S 7.784 10.481 -18.817 1.00 . A A . 123 MET SD 1 1
24 31492 1 1 30 ALA C C 7.936 7.821 -24.079 1.00 . A A . 124 ALA C 1 1
24 31493 1 1 30 ALA CA C 6.519 7.255 -24.012 1.00 . A A . 124 ALA CA 1 1
24 31494 1 1 30 ALA CB C 5.645 7.840 -25.127 1.00 . A A . 124 ALA CB 1 1
24 31495 1 1 30 ALA H H 5.295 8.311 -22.609 1.00 . A A . 124 ALA H 1 1
24 31496 1 1 30 ALA HA H 6.563 6.174 -24.139 1.00 . A A . 124 ALA HA 1 1
24 31497 1 1 30 ALA HB1 H 5.980 7.462 -26.093 1.00 . A A . 124 ALA HB1 1 1
24 31498 1 1 30 ALA HB2 H 4.605 7.546 -24.968 1.00 . A A . 124 ALA HB2 1 1
24 31499 1 1 30 ALA HB3 H 5.712 8.924 -25.121 1.00 . A A . 124 ALA HB3 1 1
24 31500 1 1 30 ALA N N 5.959 7.552 -22.704 1.00 . A A . 124 ALA N 1 1
24 31501 1 1 30 ALA O O 8.262 8.800 -23.409 1.00 . A A . 124 ALA O 1 1
24 31502 1 1 31 LEU C C 10.019 9.182 -25.656 1.00 . A A . 125 LEU C 1 1
24 31503 1 1 31 LEU CA C 10.104 7.737 -25.193 1.00 . A A . 125 LEU CA 1 1
24 31504 1 1 31 LEU CB C 10.761 6.858 -26.269 1.00 . A A . 125 LEU CB 1 1
24 31505 1 1 31 LEU CD1 C 12.143 8.259 -27.896 1.00 . A A . 125 LEU CD1 1 1
24 31506 1 1 31 LEU CD2 C 13.165 7.552 -25.737 1.00 . A A . 125 LEU CD2 1 1
24 31507 1 1 31 LEU CG C 12.163 7.183 -26.827 1.00 . A A . 125 LEU CG 1 1
24 31508 1 1 31 LEU H H 8.430 6.428 -25.464 1.00 . A A . 125 LEU H 1 1
24 31509 1 1 31 LEU HA H 10.686 7.696 -24.273 1.00 . A A . 125 LEU HA 1 1
24 31510 1 1 31 LEU HB2 H 10.801 5.846 -25.867 1.00 . A A . 125 LEU HB2 1 1
24 31511 1 1 31 LEU HB3 H 10.083 6.825 -27.114 1.00 . A A . 125 LEU HB3 1 1
24 31512 1 1 31 LEU HD11 H 11.846 9.209 -27.468 1.00 . A A . 125 LEU HD11 1 1
24 31513 1 1 31 LEU HD12 H 11.446 7.981 -28.684 1.00 . A A . 125 LEU HD12 1 1
24 31514 1 1 31 LEU HD13 H 13.140 8.352 -28.324 1.00 . A A . 125 LEU HD13 1 1
24 31515 1 1 31 LEU HD21 H 14.166 7.585 -26.164 1.00 . A A . 125 LEU HD21 1 1
24 31516 1 1 31 LEU HD22 H 13.138 6.807 -24.946 1.00 . A A . 125 LEU HD22 1 1
24 31517 1 1 31 LEU HD23 H 12.920 8.529 -25.319 1.00 . A A . 125 LEU HD23 1 1
24 31518 1 1 31 LEU HG H 12.518 6.289 -27.309 1.00 . A A . 125 LEU HG 1 1
24 31519 1 1 31 LEU N N 8.753 7.243 -24.943 1.00 . A A . 125 LEU N 1 1
24 31520 1 1 31 LEU O O 10.799 10.033 -25.236 1.00 . A A . 125 LEU O 1 1
24 31521 1 1 32 THR C C 8.499 11.792 -25.925 1.00 . A A . 126 THR C 1 1
24 31522 1 1 32 THR CA C 8.904 10.818 -27.025 1.00 . A A . 126 THR CA 1 1
24 31523 1 1 32 THR CB C 7.818 10.885 -28.114 1.00 . A A . 126 THR CB 1 1
24 31524 1 1 32 THR CG2 C 8.277 10.197 -29.384 1.00 . A A . 126 THR CG2 1 1
24 31525 1 1 32 THR H H 8.412 8.756 -26.825 1.00 . A A . 126 THR H 1 1
24 31526 1 1 32 THR HA H 9.866 11.124 -27.442 1.00 . A A . 126 THR HA 1 1
24 31527 1 1 32 THR HB H 7.588 11.928 -28.335 1.00 . A A . 126 THR HB 1 1
24 31528 1 1 32 THR HG1 H 6.149 10.810 -27.064 1.00 . A A . 126 THR HG1 1 1
24 31529 1 1 32 THR HG21 H 7.558 10.393 -30.179 1.00 . A A . 126 THR HG21 1 1
24 31530 1 1 32 THR HG22 H 8.335 9.127 -29.215 1.00 . A A . 126 THR HG22 1 1
24 31531 1 1 32 THR HG23 H 9.256 10.573 -29.679 1.00 . A A . 126 THR HG23 1 1
24 31532 1 1 32 THR N N 9.051 9.471 -26.509 1.00 . A A . 126 THR N 1 1
24 31533 1 1 32 THR O O 8.846 12.967 -25.978 1.00 . A A . 126 THR O 1 1
24 31534 1 1 32 THR OG1 O 6.642 10.213 -27.650 1.00 . A A . 126 THR OG1 1 1
24 31535 1 1 33 ASP C C 8.358 12.475 -22.891 1.00 . A A . 127 ASP C 1 1
24 31536 1 1 33 ASP CA C 7.239 12.156 -23.866 1.00 . A A . 127 ASP CA 1 1
24 31537 1 1 33 ASP CB C 6.098 11.467 -23.116 1.00 . A A . 127 ASP CB 1 1
24 31538 1 1 33 ASP CG C 4.912 11.153 -24.008 1.00 . A A . 127 ASP CG 1 1
24 31539 1 1 33 ASP H H 7.502 10.329 -24.938 1.00 . A A . 127 ASP H 1 1
24 31540 1 1 33 ASP HA H 6.867 13.085 -24.297 1.00 . A A . 127 ASP HA 1 1
24 31541 1 1 33 ASP HB2 H 6.467 10.539 -22.693 1.00 . A A . 127 ASP HB2 1 1
24 31542 1 1 33 ASP HB3 H 5.769 12.114 -22.303 1.00 . A A . 127 ASP HB3 1 1
24 31543 1 1 33 ASP N N 7.753 11.306 -24.943 1.00 . A A . 127 ASP N 1 1
24 31544 1 1 33 ASP O O 8.456 13.587 -22.383 1.00 . A A . 127 ASP O 1 1
24 31545 1 1 33 ASP OD1 O 4.849 11.645 -25.160 1.00 . A A . 127 ASP OD1 1 1
24 31546 1 1 33 ASP OD2 O 4.080 10.329 -23.577 1.00 . A A . 127 ASP OD2 1 1
24 31547 1 1 34 LEU C C 11.230 12.866 -22.498 1.00 . A A . 128 LEU C 1 1
24 31548 1 1 34 LEU CA C 10.428 11.746 -21.854 1.00 . A A . 128 LEU CA 1 1
24 31549 1 1 34 LEU CB C 11.287 10.478 -21.766 1.00 . A A . 128 LEU CB 1 1
24 31550 1 1 34 LEU CD1 C 12.373 10.885 -19.524 1.00 . A A . 128 LEU CD1 1 1
24 31551 1 1 34 LEU CD2 C 13.452 9.347 -21.159 1.00 . A A . 128 LEU CD2 1 1
24 31552 1 1 34 LEU CG C 12.616 10.616 -20.999 1.00 . A A . 128 LEU CG 1 1
24 31553 1 1 34 LEU H H 9.096 10.589 -23.079 1.00 . A A . 128 LEU H 1 1
24 31554 1 1 34 LEU HA H 10.126 12.058 -20.854 1.00 . A A . 128 LEU HA 1 1
24 31555 1 1 34 LEU HB2 H 10.694 9.697 -21.295 1.00 . A A . 128 LEU HB2 1 1
24 31556 1 1 34 LEU HB3 H 11.521 10.157 -22.780 1.00 . A A . 128 LEU HB3 1 1
24 31557 1 1 34 LEU HD11 H 11.741 10.100 -19.103 1.00 . A A . 128 LEU HD11 1 1
24 31558 1 1 34 LEU HD12 H 11.882 11.851 -19.400 1.00 . A A . 128 LEU HD12 1 1
24 31559 1 1 34 LEU HD13 H 13.325 10.905 -18.991 1.00 . A A . 128 LEU HD13 1 1
24 31560 1 1 34 LEU HD21 H 12.943 8.506 -20.689 1.00 . A A . 128 LEU HD21 1 1
24 31561 1 1 34 LEU HD22 H 14.422 9.489 -20.681 1.00 . A A . 128 LEU HD22 1 1
24 31562 1 1 34 LEU HD23 H 13.604 9.137 -22.217 1.00 . A A . 128 LEU HD23 1 1
24 31563 1 1 34 LEU HG H 13.180 11.448 -21.418 1.00 . A A . 128 LEU HG 1 1
24 31564 1 1 34 LEU N N 9.239 11.510 -22.670 1.00 . A A . 128 LEU N 1 1
24 31565 1 1 34 LEU O O 11.643 13.803 -21.836 1.00 . A A . 128 LEU O 1 1
24 31566 1 1 35 ILE C C 11.411 15.144 -24.498 1.00 . A A . 129 ILE C 1 1
24 31567 1 1 35 ILE CA C 12.152 13.821 -24.532 1.00 . A A . 129 ILE CA 1 1
24 31568 1 1 35 ILE CB C 12.438 13.378 -25.979 1.00 . A A . 129 ILE CB 1 1
24 31569 1 1 35 ILE CD1 C 13.631 11.491 -27.206 1.00 . A A . 129 ILE CD1 1 1
24 31570 1 1 35 ILE CG1 C 13.354 12.153 -25.902 1.00 . A A . 129 ILE CG1 1 1
24 31571 1 1 35 ILE CG2 C 13.086 14.528 -26.807 1.00 . A A . 129 ILE CG2 1 1
24 31572 1 1 35 ILE H H 11.036 12.001 -24.321 1.00 . A A . 129 ILE H 1 1
24 31573 1 1 35 ILE HA H 13.108 13.969 -24.031 1.00 . A A . 129 ILE HA 1 1
24 31574 1 1 35 ILE HB H 11.501 13.091 -26.455 1.00 . A A . 129 ILE HB 1 1
24 31575 1 1 35 ILE HD11 H 14.313 12.105 -27.791 1.00 . A A . 129 ILE HD11 1 1
24 31576 1 1 35 ILE HD12 H 14.093 10.520 -27.025 1.00 . A A . 129 ILE HD12 1 1
24 31577 1 1 35 ILE HD13 H 12.697 11.352 -27.751 1.00 . A A . 129 ILE HD13 1 1
24 31578 1 1 35 ILE HG12 H 14.303 12.452 -25.455 1.00 . A A . 129 ILE HG12 1 1
24 31579 1 1 35 ILE HG13 H 12.881 11.429 -25.245 1.00 . A A . 129 ILE HG13 1 1
24 31580 1 1 35 ILE HG21 H 13.431 14.158 -27.767 1.00 . A A . 129 ILE HG21 1 1
24 31581 1 1 35 ILE HG22 H 12.353 15.314 -26.976 1.00 . A A . 129 ILE HG22 1 1
24 31582 1 1 35 ILE HG23 H 13.926 14.948 -26.257 1.00 . A A . 129 ILE HG23 1 1
24 31583 1 1 35 ILE N N 11.406 12.794 -23.807 1.00 . A A . 129 ILE N 1 1
24 31584 1 1 35 ILE O O 12.024 16.190 -24.436 1.00 . A A . 129 ILE O 1 1
24 31585 1 1 36 ALA C C 9.674 17.061 -23.042 1.00 . A A . 130 ALA C 1 1
24 31586 1 1 36 ALA CA C 9.311 16.338 -24.355 1.00 . A A . 130 ALA CA 1 1
24 31587 1 1 36 ALA CB C 7.808 16.044 -24.427 1.00 . A A . 130 ALA CB 1 1
24 31588 1 1 36 ALA H H 9.621 14.204 -24.551 1.00 . A A . 130 ALA H 1 1
24 31589 1 1 36 ALA HA H 9.568 16.999 -25.178 1.00 . A A . 130 ALA HA 1 1
24 31590 1 1 36 ALA HB1 H 7.593 15.429 -25.301 1.00 . A A . 130 ALA HB1 1 1
24 31591 1 1 36 ALA HB2 H 7.490 15.518 -23.528 1.00 . A A . 130 ALA HB2 1 1
24 31592 1 1 36 ALA HB3 H 7.258 16.983 -24.501 1.00 . A A . 130 ALA HB3 1 1
24 31593 1 1 36 ALA N N 10.094 15.104 -24.486 1.00 . A A . 130 ALA N 1 1
24 31594 1 1 36 ALA O O 9.833 18.280 -23.026 1.00 . A A . 130 ALA O 1 1
24 31595 1 1 37 LEU C C 11.753 17.364 -20.808 1.00 . A A . 131 LEU C 1 1
24 31596 1 1 37 LEU CA C 10.307 16.877 -20.699 1.00 . A A . 131 LEU CA 1 1
24 31597 1 1 37 LEU CB C 10.179 15.834 -19.578 1.00 . A A . 131 LEU CB 1 1
24 31598 1 1 37 LEU CD1 C 9.907 17.533 -17.685 1.00 . A A . 131 LEU CD1 1 1
24 31599 1 1 37 LEU CD2 C 10.346 15.120 -17.195 1.00 . A A . 131 LEU CD2 1 1
24 31600 1 1 37 LEU CG C 10.622 16.266 -18.166 1.00 . A A . 131 LEU CG 1 1
24 31601 1 1 37 LEU H H 9.734 15.299 -22.028 1.00 . A A . 131 LEU H 1 1
24 31602 1 1 37 LEU HA H 9.673 17.730 -20.460 1.00 . A A . 131 LEU HA 1 1
24 31603 1 1 37 LEU HB2 H 9.136 15.523 -19.526 1.00 . A A . 131 LEU HB2 1 1
24 31604 1 1 37 LEU HB3 H 10.771 14.966 -19.852 1.00 . A A . 131 LEU HB3 1 1
24 31605 1 1 37 LEU HD11 H 10.219 18.383 -18.293 1.00 . A A . 131 LEU HD11 1 1
24 31606 1 1 37 LEU HD12 H 10.180 17.732 -16.647 1.00 . A A . 131 LEU HD12 1 1
24 31607 1 1 37 LEU HD13 H 8.827 17.403 -17.757 1.00 . A A . 131 LEU HD13 1 1
24 31608 1 1 37 LEU HD21 H 10.751 15.371 -16.213 1.00 . A A . 131 LEU HD21 1 1
24 31609 1 1 37 LEU HD22 H 10.827 14.210 -17.554 1.00 . A A . 131 LEU HD22 1 1
24 31610 1 1 37 LEU HD23 H 9.272 14.951 -17.110 1.00 . A A . 131 LEU HD23 1 1
24 31611 1 1 37 LEU HG H 11.694 16.458 -18.180 1.00 . A A . 131 LEU HG 1 1
24 31612 1 1 37 LEU N N 9.869 16.304 -21.971 1.00 . A A . 131 LEU N 1 1
24 31613 1 1 37 LEU O O 12.083 18.446 -20.334 1.00 . A A . 131 LEU O 1 1
24 31614 1 1 38 LEU C C 14.149 18.261 -22.478 1.00 . A A . 132 LEU C 1 1
24 31615 1 1 38 LEU CA C 14.009 16.987 -21.643 1.00 . A A . 132 LEU CA 1 1
24 31616 1 1 38 LEU CB C 14.828 15.862 -22.295 1.00 . A A . 132 LEU CB 1 1
24 31617 1 1 38 LEU CD1 C 15.799 13.556 -22.391 1.00 . A A . 132 LEU CD1 1 1
24 31618 1 1 38 LEU CD2 C 15.480 14.656 -20.179 1.00 . A A . 132 LEU CD2 1 1
24 31619 1 1 38 LEU CG C 14.922 14.508 -21.575 1.00 . A A . 132 LEU CG 1 1
24 31620 1 1 38 LEU H H 12.298 15.712 -21.856 1.00 . A A . 132 LEU H 1 1
24 31621 1 1 38 LEU HA H 14.421 17.188 -20.657 1.00 . A A . 132 LEU HA 1 1
24 31622 1 1 38 LEU HB2 H 14.426 15.686 -23.292 1.00 . A A . 132 LEU HB2 1 1
24 31623 1 1 38 LEU HB3 H 15.843 16.231 -22.411 1.00 . A A . 132 LEU HB3 1 1
24 31624 1 1 38 LEU HD11 H 16.811 13.958 -22.469 1.00 . A A . 132 LEU HD11 1 1
24 31625 1 1 38 LEU HD12 H 15.380 13.435 -23.388 1.00 . A A . 132 LEU HD12 1 1
24 31626 1 1 38 LEU HD13 H 15.835 12.583 -21.899 1.00 . A A . 132 LEU HD13 1 1
24 31627 1 1 38 LEU HD21 H 14.813 15.281 -19.582 1.00 . A A . 132 LEU HD21 1 1
24 31628 1 1 38 LEU HD22 H 16.467 15.117 -20.219 1.00 . A A . 132 LEU HD22 1 1
24 31629 1 1 38 LEU HD23 H 15.555 13.677 -19.710 1.00 . A A . 132 LEU HD23 1 1
24 31630 1 1 38 LEU HG H 13.937 14.080 -21.500 1.00 . A A . 132 LEU HG 1 1
24 31631 1 1 38 LEU N N 12.608 16.596 -21.473 1.00 . A A . 132 LEU N 1 1
24 31632 1 1 38 LEU O O 15.054 19.045 -22.252 1.00 . A A . 132 LEU O 1 1
24 31633 1 1 39 GLN C C 12.931 20.925 -23.309 1.00 . A A . 133 GLN C 1 1
24 31634 1 1 39 GLN CA C 13.238 19.725 -24.201 1.00 . A A . 133 GLN CA 1 1
24 31635 1 1 39 GLN CB C 12.181 19.653 -25.315 1.00 . A A . 133 GLN CB 1 1
24 31636 1 1 39 GLN CD C 11.484 18.569 -27.492 1.00 . A A . 133 GLN CD 1 1
24 31637 1 1 39 GLN CG C 12.568 18.734 -26.454 1.00 . A A . 133 GLN CG 1 1
24 31638 1 1 39 GLN H H 12.527 17.796 -23.598 1.00 . A A . 133 GLN H 1 1
24 31639 1 1 39 GLN HA H 14.220 19.872 -24.648 1.00 . A A . 133 GLN HA 1 1
24 31640 1 1 39 GLN HB2 H 11.242 19.312 -24.887 1.00 . A A . 133 GLN HB2 1 1
24 31641 1 1 39 GLN HB3 H 12.032 20.654 -25.720 1.00 . A A . 133 GLN HB3 1 1
24 31642 1 1 39 GLN HE21 H 10.858 16.887 -26.598 1.00 . A A . 133 GLN HE21 1 1
24 31643 1 1 39 GLN HE22 H 9.992 17.363 -28.044 1.00 . A A . 133 GLN HE22 1 1
24 31644 1 1 39 GLN HG2 H 13.442 19.141 -26.932 1.00 . A A . 133 GLN HG2 1 1
24 31645 1 1 39 GLN HG3 H 12.823 17.758 -26.058 1.00 . A A . 133 GLN HG3 1 1
24 31646 1 1 39 GLN N N 13.243 18.488 -23.416 1.00 . A A . 133 GLN N 1 1
24 31647 1 1 39 GLN NE2 N 10.720 17.519 -27.372 1.00 . A A . 133 GLN NE2 1 1
24 31648 1 1 39 GLN O O 13.477 22.004 -23.512 1.00 . A A . 133 GLN O 1 1
24 31649 1 1 39 GLN OE1 O 11.363 19.354 -28.415 1.00 . A A . 133 GLN OE1 1 1
24 31650 1 1 40 ALA C C 12.653 22.114 -20.349 1.00 . A A . 134 ALA C 1 1
24 31651 1 1 40 ALA CA C 11.630 21.823 -21.457 1.00 . A A . 134 ALA CA 1 1
24 31652 1 1 40 ALA CB C 10.266 21.482 -20.837 1.00 . A A . 134 ALA CB 1 1
24 31653 1 1 40 ALA H H 11.619 19.828 -22.216 1.00 . A A . 134 ALA H 1 1
24 31654 1 1 40 ALA HA H 11.519 22.727 -22.057 1.00 . A A . 134 ALA HA 1 1
24 31655 1 1 40 ALA HB1 H 10.354 20.583 -20.225 1.00 . A A . 134 ALA HB1 1 1
24 31656 1 1 40 ALA HB2 H 9.935 22.312 -20.211 1.00 . A A . 134 ALA HB2 1 1
24 31657 1 1 40 ALA HB3 H 9.535 21.313 -21.629 1.00 . A A . 134 ALA HB3 1 1
24 31658 1 1 40 ALA N N 12.043 20.738 -22.342 1.00 . A A . 134 ALA N 1 1
24 31659 1 1 40 ALA O O 12.920 23.268 -20.038 1.00 . A A . 134 ALA O 1 1
24 31660 1 1 41 ASP C C 15.555 21.228 -18.988 1.00 . A A . 135 ASP C 1 1
24 31661 1 1 41 ASP CA C 14.083 21.204 -18.582 1.00 . A A . 135 ASP CA 1 1
24 31662 1 1 41 ASP CB C 13.864 20.031 -17.622 1.00 . A A . 135 ASP CB 1 1
24 31663 1 1 41 ASP CG C 14.811 20.068 -16.433 1.00 . A A . 135 ASP CG 1 1
24 31664 1 1 41 ASP H H 12.892 20.129 -20.011 1.00 . A A . 135 ASP H 1 1
24 31665 1 1 41 ASP HA H 13.860 22.129 -18.055 1.00 . A A . 135 ASP HA 1 1
24 31666 1 1 41 ASP HB2 H 12.835 20.057 -17.262 1.00 . A A . 135 ASP HB2 1 1
24 31667 1 1 41 ASP HB3 H 14.018 19.096 -18.161 1.00 . A A . 135 ASP HB3 1 1
24 31668 1 1 41 ASP N N 13.171 21.063 -19.728 1.00 . A A . 135 ASP N 1 1
24 31669 1 1 41 ASP O O 16.280 22.175 -18.706 1.00 . A A . 135 ASP O 1 1
24 31670 1 1 41 ASP OD1 O 14.487 20.736 -15.431 1.00 . A A . 135 ASP OD1 1 1
24 31671 1 1 41 ASP OD2 O 15.866 19.396 -16.492 1.00 . A A . 135 ASP OD2 1 1
24 31672 1 1 42 CYS C C 17.786 20.775 -21.281 1.00 . A A . 136 CYS C 1 1
24 31673 1 1 42 CYS CA C 17.395 20.009 -20.017 1.00 . A A . 136 CYS CA 1 1
24 31674 1 1 42 CYS CB C 17.682 18.518 -20.209 1.00 . A A . 136 CYS CB 1 1
24 31675 1 1 42 CYS H H 15.349 19.427 -19.878 1.00 . A A . 136 CYS H 1 1
24 31676 1 1 42 CYS HA H 18.006 20.376 -19.195 1.00 . A A . 136 CYS HA 1 1
24 31677 1 1 42 CYS HB2 H 17.113 18.156 -21.069 1.00 . A A . 136 CYS HB2 1 1
24 31678 1 1 42 CYS HB3 H 18.747 18.391 -20.414 1.00 . A A . 136 CYS HB3 1 1
24 31679 1 1 42 CYS HG H 16.997 18.545 -17.921 1.00 . A A . 136 CYS HG 1 1
24 31680 1 1 42 CYS N N 15.990 20.173 -19.657 1.00 . A A . 136 CYS N 1 1
24 31681 1 1 42 CYS O O 18.958 20.799 -21.667 1.00 . A A . 136 CYS O 1 1
24 31682 1 1 42 CYS SG S 17.236 17.518 -18.766 1.00 . A A . 136 CYS SG 1 1
24 31683 1 1 43 GLY C C 17.500 21.127 -24.302 1.00 . A A . 137 GLY C 1 1
24 31684 1 1 43 GLY CA C 17.052 22.069 -23.199 1.00 . A A . 137 GLY CA 1 1
24 31685 1 1 43 GLY H H 15.853 21.301 -21.606 1.00 . A A . 137 GLY H 1 1
24 31686 1 1 43 GLY HA2 H 16.140 22.580 -23.511 1.00 . A A . 137 GLY HA2 1 1
24 31687 1 1 43 GLY HA3 H 17.834 22.809 -23.034 1.00 . A A . 137 GLY HA3 1 1
24 31688 1 1 43 GLY N N 16.801 21.358 -21.954 1.00 . A A . 137 GLY N 1 1
24 31689 1 1 43 GLY O O 18.211 21.519 -25.234 1.00 . A A . 137 GLY O 1 1
24 31690 1 1 44 PHE C C 16.754 18.945 -26.415 1.00 . A A . 138 PHE C 1 1
24 31691 1 1 44 PHE CA C 17.581 18.861 -25.140 1.00 . A A . 138 PHE CA 1 1
24 31692 1 1 44 PHE CB C 17.419 17.486 -24.492 1.00 . A A . 138 PHE CB 1 1
24 31693 1 1 44 PHE CD1 C 18.971 16.022 -25.841 1.00 . A A . 138 PHE CD1 1 1
24 31694 1 1 44 PHE CD2 C 16.607 15.533 -25.856 1.00 . A A . 138 PHE CD2 1 1
24 31695 1 1 44 PHE CE1 C 19.207 14.917 -26.694 1.00 . A A . 138 PHE CE1 1 1
24 31696 1 1 44 PHE CE2 C 16.827 14.433 -26.721 1.00 . A A . 138 PHE CE2 1 1
24 31697 1 1 44 PHE CG C 17.675 16.333 -25.420 1.00 . A A . 138 PHE CG 1 1
24 31698 1 1 44 PHE CZ C 18.131 14.129 -27.140 1.00 . A A . 138 PHE CZ 1 1
24 31699 1 1 44 PHE H H 16.529 19.569 -23.419 1.00 . A A . 138 PHE H 1 1
24 31700 1 1 44 PHE HA H 18.630 19.029 -25.380 1.00 . A A . 138 PHE HA 1 1
24 31701 1 1 44 PHE HB2 H 18.095 17.417 -23.640 1.00 . A A . 138 PHE HB2 1 1
24 31702 1 1 44 PHE HB3 H 16.401 17.404 -24.129 1.00 . A A . 138 PHE HB3 1 1
24 31703 1 1 44 PHE HD1 H 19.800 16.624 -25.506 1.00 . A A . 138 PHE HD1 1 1
24 31704 1 1 44 PHE HD2 H 15.608 15.764 -25.526 1.00 . A A . 138 PHE HD2 1 1
24 31705 1 1 44 PHE HE1 H 20.212 14.681 -27.001 1.00 . A A . 138 PHE HE1 1 1
24 31706 1 1 44 PHE HE2 H 15.997 13.828 -27.051 1.00 . A A . 138 PHE HE2 1 1
24 31707 1 1 44 PHE HZ H 18.306 13.292 -27.798 1.00 . A A . 138 PHE HZ 1 1
24 31708 1 1 44 PHE N N 17.130 19.861 -24.188 1.00 . A A . 138 PHE N 1 1
24 31709 1 1 44 PHE O O 15.655 18.421 -26.495 1.00 . A A . 138 PHE O 1 1
24 31710 1 1 45 ASP C C 17.104 18.298 -29.514 1.00 . A A . 139 ASP C 1 1
24 31711 1 1 45 ASP CA C 16.708 19.559 -28.764 1.00 . A A . 139 ASP CA 1 1
24 31712 1 1 45 ASP CB C 17.164 20.802 -29.536 1.00 . A A . 139 ASP CB 1 1
24 31713 1 1 45 ASP CG C 16.464 20.950 -30.889 1.00 . A A . 139 ASP CG 1 1
24 31714 1 1 45 ASP H H 18.243 19.941 -27.342 1.00 . A A . 139 ASP H 1 1
24 31715 1 1 45 ASP HA H 15.625 19.590 -28.650 1.00 . A A . 139 ASP HA 1 1
24 31716 1 1 45 ASP HB2 H 16.959 21.686 -28.933 1.00 . A A . 139 ASP HB2 1 1
24 31717 1 1 45 ASP HB3 H 18.241 20.736 -29.699 1.00 . A A . 139 ASP HB3 1 1
24 31718 1 1 45 ASP N N 17.342 19.511 -27.453 1.00 . A A . 139 ASP N 1 1
24 31719 1 1 45 ASP O O 18.264 18.126 -29.881 1.00 . A A . 139 ASP O 1 1
24 31720 1 1 45 ASP OD1 O 15.905 19.951 -31.402 1.00 . A A . 139 ASP OD1 1 1
24 31721 1 1 45 ASP OD2 O 16.557 22.037 -31.489 1.00 . A A . 139 ASP OD2 1 1
24 31722 1 1 46 LYS C C 16.924 16.302 -31.893 1.00 . A A . 140 LYS C 1 1
24 31723 1 1 46 LYS CA C 16.352 16.168 -30.475 1.00 . A A . 140 LYS CA 1 1
24 31724 1 1 46 LYS CB C 15.046 15.377 -30.528 1.00 . A A . 140 LYS CB 1 1
24 31725 1 1 46 LYS CD C 12.906 15.158 -31.833 1.00 . A A . 140 LYS CD 1 1
24 31726 1 1 46 LYS CE C 12.102 14.358 -30.804 1.00 . A A . 140 LYS CE 1 1
24 31727 1 1 46 LYS CG C 13.894 16.123 -31.197 1.00 . A A . 140 LYS CG 1 1
24 31728 1 1 46 LYS H H 15.195 17.655 -29.455 1.00 . A A . 140 LYS H 1 1
24 31729 1 1 46 LYS HA H 17.064 15.579 -29.905 1.00 . A A . 140 LYS HA 1 1
24 31730 1 1 46 LYS HB2 H 15.232 14.455 -31.074 1.00 . A A . 140 LYS HB2 1 1
24 31731 1 1 46 LYS HB3 H 14.752 15.120 -29.512 1.00 . A A . 140 LYS HB3 1 1
24 31732 1 1 46 LYS HD2 H 12.214 15.729 -32.451 1.00 . A A . 140 LYS HD2 1 1
24 31733 1 1 46 LYS HD3 H 13.462 14.468 -32.466 1.00 . A A . 140 LYS HD3 1 1
24 31734 1 1 46 LYS HE2 H 12.786 13.760 -30.199 1.00 . A A . 140 LYS HE2 1 1
24 31735 1 1 46 LYS HE3 H 11.563 15.048 -30.151 1.00 . A A . 140 LYS HE3 1 1
24 31736 1 1 46 LYS HG2 H 13.381 16.738 -30.457 1.00 . A A . 140 LYS HG2 1 1
24 31737 1 1 46 LYS HG3 H 14.293 16.770 -31.977 1.00 . A A . 140 LYS HG3 1 1
24 31738 1 1 46 LYS HZ1 H 10.322 13.970 -31.812 1.00 . A A . 140 LYS HZ1 1 1
24 31739 1 1 46 LYS HZ2 H 10.807 12.729 -30.833 1.00 . A A . 140 LYS HZ2 1 1
24 31740 1 1 46 LYS HZ3 H 11.559 12.983 -32.278 1.00 . A A . 140 LYS HZ3 1 1
24 31741 1 1 46 LYS N N 16.130 17.437 -29.768 1.00 . A A . 140 LYS N 1 1
24 31742 1 1 46 LYS NZ N 11.117 13.442 -31.486 1.00 . A A . 140 LYS NZ 1 1
24 31743 1 1 46 LYS O O 17.287 15.301 -32.508 1.00 . A A . 140 LYS O 1 1
24 31744 1 1 47 THR C C 19.031 18.147 -33.704 1.00 . A A . 141 THR C 1 1
24 31745 1 1 47 THR CA C 17.574 17.718 -33.752 1.00 . A A . 141 THR CA 1 1
24 31746 1 1 47 THR CB C 16.840 18.805 -34.526 1.00 . A A . 141 THR CB 1 1
24 31747 1 1 47 THR CG2 C 15.359 18.489 -34.673 1.00 . A A . 141 THR CG2 1 1
24 31748 1 1 47 THR H H 16.671 18.329 -31.910 1.00 . A A . 141 THR H 1 1
24 31749 1 1 47 THR HA H 17.506 16.788 -34.314 1.00 . A A . 141 THR HA 1 1
24 31750 1 1 47 THR HB H 17.300 18.869 -35.492 1.00 . A A . 141 THR HB 1 1
24 31751 1 1 47 THR HG1 H 16.426 20.070 -33.066 1.00 . A A . 141 THR HG1 1 1
24 31752 1 1 47 THR HG21 H 15.233 17.490 -35.092 1.00 . A A . 141 THR HG21 1 1
24 31753 1 1 47 THR HG22 H 14.902 19.218 -35.342 1.00 . A A . 141 THR HG22 1 1
24 31754 1 1 47 THR HG23 H 14.869 18.544 -33.700 1.00 . A A . 141 THR HG23 1 1
24 31755 1 1 47 THR N N 17.001 17.513 -32.427 1.00 . A A . 141 THR N 1 1
24 31756 1 1 47 THR O O 19.739 18.053 -34.703 1.00 . A A . 141 THR O 1 1
24 31757 1 1 47 THR OG1 O 16.983 20.065 -33.870 1.00 . A A . 141 THR OG1 1 1
24 31758 1 1 48 LYS C C 21.617 18.125 -31.567 1.00 . A A . 142 LYS C 1 1
24 31759 1 1 48 LYS CA C 20.858 19.117 -32.407 1.00 . A A . 142 LYS CA 1 1
24 31760 1 1 48 LYS CB C 20.900 20.471 -31.682 1.00 . A A . 142 LYS CB 1 1
24 31761 1 1 48 LYS CD C 19.928 21.861 -33.595 1.00 . A A . 142 LYS CD 1 1
24 31762 1 1 48 LYS CE C 18.805 22.840 -33.896 1.00 . A A . 142 LYS CE 1 1
24 31763 1 1 48 LYS CG C 19.862 21.491 -32.128 1.00 . A A . 142 LYS CG 1 1
24 31764 1 1 48 LYS H H 18.849 18.707 -31.759 1.00 . A A . 142 LYS H 1 1
24 31765 1 1 48 LYS HA H 21.332 19.206 -33.384 1.00 . A A . 142 LYS HA 1 1
24 31766 1 1 48 LYS HB2 H 20.737 20.286 -30.620 1.00 . A A . 142 LYS HB2 1 1
24 31767 1 1 48 LYS HB3 H 21.895 20.899 -31.803 1.00 . A A . 142 LYS HB3 1 1
24 31768 1 1 48 LYS HD2 H 20.894 22.316 -33.821 1.00 . A A . 142 LYS HD2 1 1
24 31769 1 1 48 LYS HD3 H 19.793 20.968 -34.203 1.00 . A A . 142 LYS HD3 1 1
24 31770 1 1 48 LYS HE2 H 17.875 22.445 -33.479 1.00 . A A . 142 LYS HE2 1 1
24 31771 1 1 48 LYS HE3 H 19.022 23.797 -33.415 1.00 . A A . 142 LYS HE3 1 1
24 31772 1 1 48 LYS HG2 H 18.879 21.083 -31.927 1.00 . A A . 142 LYS HG2 1 1
24 31773 1 1 48 LYS HG3 H 19.983 22.395 -31.532 1.00 . A A . 142 LYS HG3 1 1
24 31774 1 1 48 LYS HZ1 H 19.482 23.397 -35.762 1.00 . A A . 142 LYS HZ1 1 1
24 31775 1 1 48 LYS HZ2 H 17.875 23.694 -35.522 1.00 . A A . 142 LYS HZ2 1 1
24 31776 1 1 48 LYS HZ3 H 18.397 22.153 -35.791 1.00 . A A . 142 LYS HZ3 1 1
24 31777 1 1 48 LYS N N 19.475 18.641 -32.558 1.00 . A A . 142 LYS N 1 1
24 31778 1 1 48 LYS NZ N 18.627 23.038 -35.361 1.00 . A A . 142 LYS NZ 1 1
24 31779 1 1 48 LYS O O 22.843 18.031 -31.618 1.00 . A A . 142 LYS O 1 1
24 31780 1 1 49 HIS C C 20.786 15.151 -29.844 1.00 . A A . 143 HIS C 1 1
24 31781 1 1 49 HIS CA C 21.423 16.528 -29.747 1.00 . A A . 143 HIS CA 1 1
24 31782 1 1 49 HIS CB C 21.190 17.126 -28.358 1.00 . A A . 143 HIS CB 1 1
24 31783 1 1 49 HIS CD2 C 22.926 19.044 -28.629 1.00 . A A . 143 HIS CD2 1 1
24 31784 1 1 49 HIS CE1 C 21.904 20.596 -27.565 1.00 . A A . 143 HIS CE1 1 1
24 31785 1 1 49 HIS CG C 21.756 18.503 -28.190 1.00 . A A . 143 HIS CG 1 1
24 31786 1 1 49 HIS H H 19.849 17.525 -30.784 1.00 . A A . 143 HIS H 1 1
24 31787 1 1 49 HIS HA H 22.489 16.427 -29.910 1.00 . A A . 143 HIS HA 1 1
24 31788 1 1 49 HIS HB2 H 20.119 17.168 -28.174 1.00 . A A . 143 HIS HB2 1 1
24 31789 1 1 49 HIS HB3 H 21.644 16.474 -27.621 1.00 . A A . 143 HIS HB3 1 1
24 31790 1 1 49 HIS HD1 H 20.247 19.454 -27.034 1.00 . A A . 143 HIS HD1 1 1
24 31791 1 1 49 HIS HD2 H 23.673 18.518 -29.205 1.00 . A A . 143 HIS HD2 1 1
24 31792 1 1 49 HIS HE1 H 21.659 21.546 -27.107 1.00 . A A . 143 HIS HE1 1 1
24 31793 1 1 49 HIS N N 20.864 17.416 -30.751 1.00 . A A . 143 HIS N 1 1
24 31794 1 1 49 HIS ND1 N 21.132 19.516 -27.508 1.00 . A A . 143 HIS ND1 1 1
24 31795 1 1 49 HIS NE2 N 23.012 20.365 -28.240 1.00 . A A . 143 HIS NE2 1 1
24 31796 1 1 49 HIS O O 19.727 14.999 -30.441 1.00 . A A . 143 HIS O 1 1
24 31797 1 1 50 ASP C C 20.997 12.173 -27.939 1.00 . A A . 144 ASP C 1 1
24 31798 1 1 50 ASP CA C 21.009 12.766 -29.340 1.00 . A A . 144 ASP CA 1 1
24 31799 1 1 50 ASP CB C 21.954 11.952 -30.230 1.00 . A A . 144 ASP CB 1 1
24 31800 1 1 50 ASP CG C 21.212 11.088 -31.224 1.00 . A A . 144 ASP CG 1 1
24 31801 1 1 50 ASP H H 22.314 14.353 -28.771 1.00 . A A . 144 ASP H 1 1
24 31802 1 1 50 ASP HA H 20.000 12.732 -29.749 1.00 . A A . 144 ASP HA 1 1
24 31803 1 1 50 ASP HB2 H 22.596 12.642 -30.778 1.00 . A A . 144 ASP HB2 1 1
24 31804 1 1 50 ASP HB3 H 22.578 11.319 -29.600 1.00 . A A . 144 ASP HB3 1 1
24 31805 1 1 50 ASP N N 21.455 14.156 -29.283 1.00 . A A . 144 ASP N 1 1
24 31806 1 1 50 ASP O O 21.768 12.605 -27.077 1.00 . A A . 144 ASP O 1 1
24 31807 1 1 50 ASP OD1 O 20.010 10.826 -31.012 1.00 . A A . 144 ASP OD1 1 1
24 31808 1 1 50 ASP OD2 O 21.772 10.811 -32.307 1.00 . A A . 144 ASP OD2 1 1
24 31809 1 1 51 LEU C C 20.581 9.194 -26.430 1.00 . A A . 145 LEU C 1 1
24 31810 1 1 51 LEU CA C 19.977 10.589 -26.391 1.00 . A A . 145 LEU CA 1 1
24 31811 1 1 51 LEU CB C 18.491 10.520 -26.019 1.00 . A A . 145 LEU CB 1 1
24 31812 1 1 51 LEU CD1 C 18.664 11.030 -23.538 1.00 . A A . 145 LEU CD1 1 1
24 31813 1 1 51 LEU CD2 C 16.644 9.894 -24.457 1.00 . A A . 145 LEU CD2 1 1
24 31814 1 1 51 LEU CG C 18.157 10.048 -24.594 1.00 . A A . 145 LEU CG 1 1
24 31815 1 1 51 LEU H H 19.543 10.852 -28.457 1.00 . A A . 145 LEU H 1 1
24 31816 1 1 51 LEU HA H 20.508 11.189 -25.652 1.00 . A A . 145 LEU HA 1 1
24 31817 1 1 51 LEU HB2 H 18.063 11.511 -26.150 1.00 . A A . 145 LEU HB2 1 1
24 31818 1 1 51 LEU HB3 H 17.999 9.850 -26.722 1.00 . A A . 145 LEU HB3 1 1
24 31819 1 1 51 LEU HD11 H 18.318 10.718 -22.552 1.00 . A A . 145 LEU HD11 1 1
24 31820 1 1 51 LEU HD12 H 18.288 12.031 -23.751 1.00 . A A . 145 LEU HD12 1 1
24 31821 1 1 51 LEU HD13 H 19.753 11.044 -23.537 1.00 . A A . 145 LEU HD13 1 1
24 31822 1 1 51 LEU HD21 H 16.159 10.862 -24.593 1.00 . A A . 145 LEU HD21 1 1
24 31823 1 1 51 LEU HD22 H 16.408 9.507 -23.466 1.00 . A A . 145 LEU HD22 1 1
24 31824 1 1 51 LEU HD23 H 16.279 9.196 -25.209 1.00 . A A . 145 LEU HD23 1 1
24 31825 1 1 51 LEU HG H 18.623 9.080 -24.425 1.00 . A A . 145 LEU HG 1 1
24 31826 1 1 51 LEU N N 20.125 11.203 -27.707 1.00 . A A . 145 LEU N 1 1
24 31827 1 1 51 LEU O O 20.301 8.415 -27.336 1.00 . A A . 145 LEU O 1 1
24 31828 1 1 52 TYR C C 21.749 6.831 -24.172 1.00 . A A . 146 TYR C 1 1
24 31829 1 1 52 TYR CA C 22.132 7.619 -25.411 1.00 . A A . 146 TYR CA 1 1
24 31830 1 1 52 TYR CB C 23.643 7.852 -25.386 1.00 . A A . 146 TYR CB 1 1
24 31831 1 1 52 TYR CD1 C 24.121 9.234 -27.470 1.00 . A A . 146 TYR CD1 1 1
24 31832 1 1 52 TYR CD2 C 25.035 6.994 -27.327 1.00 . A A . 146 TYR CD2 1 1
24 31833 1 1 52 TYR CE1 C 24.739 9.403 -28.740 1.00 . A A . 146 TYR CE1 1 1
24 31834 1 1 52 TYR CE2 C 25.655 7.162 -28.590 1.00 . A A . 146 TYR CE2 1 1
24 31835 1 1 52 TYR CG C 24.271 8.030 -26.750 1.00 . A A . 146 TYR CG 1 1
24 31836 1 1 52 TYR CZ C 25.506 8.368 -29.281 1.00 . A A . 146 TYR CZ 1 1
24 31837 1 1 52 TYR H H 21.630 9.582 -24.736 1.00 . A A . 146 TYR H 1 1
24 31838 1 1 52 TYR HA H 21.886 7.027 -26.288 1.00 . A A . 146 TYR HA 1 1
24 31839 1 1 52 TYR HB2 H 23.848 8.737 -24.788 1.00 . A A . 146 TYR HB2 1 1
24 31840 1 1 52 TYR HB3 H 24.117 6.996 -24.904 1.00 . A A . 146 TYR HB3 1 1
24 31841 1 1 52 TYR HD1 H 23.535 10.039 -27.048 1.00 . A A . 146 TYR HD1 1 1
24 31842 1 1 52 TYR HD2 H 25.154 6.060 -26.797 1.00 . A A . 146 TYR HD2 1 1
24 31843 1 1 52 TYR HE1 H 24.617 10.327 -29.284 1.00 . A A . 146 TYR HE1 1 1
24 31844 1 1 52 TYR HE2 H 26.239 6.358 -29.013 1.00 . A A . 146 TYR HE2 1 1
24 31845 1 1 52 TYR HH H 26.490 7.710 -30.831 1.00 . A A . 146 TYR HH 1 1
24 31846 1 1 52 TYR N N 21.433 8.897 -25.465 1.00 . A A . 146 TYR N 1 1
24 31847 1 1 52 TYR O O 21.632 7.385 -23.074 1.00 . A A . 146 TYR O 1 1
24 31848 1 1 52 TYR OH O 26.117 8.528 -30.498 1.00 . A A . 146 TYR OH 1 1
24 31849 1 1 53 TYR C C 22.157 3.327 -23.572 1.00 . A A . 147 TYR C 1 1
24 31850 1 1 53 TYR CA C 21.398 4.598 -23.244 1.00 . A A . 147 TYR CA 1 1
24 31851 1 1 53 TYR CB C 19.916 4.276 -23.091 1.00 . A A . 147 TYR CB 1 1
24 31852 1 1 53 TYR CD1 C 20.060 3.523 -20.675 1.00 . A A . 147 TYR CD1 1 1
24 31853 1 1 53 TYR CD2 C 19.084 2.012 -22.301 1.00 . A A . 147 TYR CD2 1 1
24 31854 1 1 53 TYR CE1 C 19.877 2.555 -19.664 1.00 . A A . 147 TYR CE1 1 1
24 31855 1 1 53 TYR CE2 C 18.888 1.042 -21.282 1.00 . A A . 147 TYR CE2 1 1
24 31856 1 1 53 TYR CG C 19.672 3.259 -22.006 1.00 . A A . 147 TYR CG 1 1
24 31857 1 1 53 TYR CZ C 19.294 1.323 -19.975 1.00 . A A . 147 TYR CZ 1 1
24 31858 1 1 53 TYR H H 21.749 5.126 -25.281 1.00 . A A . 147 TYR H 1 1
24 31859 1 1 53 TYR HA H 21.779 5.023 -22.315 1.00 . A A . 147 TYR HA 1 1
24 31860 1 1 53 TYR HB2 H 19.380 5.188 -22.853 1.00 . A A . 147 TYR HB2 1 1
24 31861 1 1 53 TYR HB3 H 19.541 3.883 -24.035 1.00 . A A . 147 TYR HB3 1 1
24 31862 1 1 53 TYR HD1 H 20.513 4.473 -20.421 1.00 . A A . 147 TYR HD1 1 1
24 31863 1 1 53 TYR HD2 H 18.780 1.786 -23.315 1.00 . A A . 147 TYR HD2 1 1
24 31864 1 1 53 TYR HE1 H 20.190 2.764 -18.653 1.00 . A A . 147 TYR HE1 1 1
24 31865 1 1 53 TYR HE2 H 18.432 0.091 -21.515 1.00 . A A . 147 TYR HE2 1 1
24 31866 1 1 53 TYR HH H 19.369 0.743 -18.112 1.00 . A A . 147 TYR HH 1 1
24 31867 1 1 53 TYR N N 21.629 5.525 -24.344 1.00 . A A . 147 TYR N 1 1
24 31868 1 1 53 TYR O O 22.160 2.905 -24.720 1.00 . A A . 147 TYR O 1 1
24 31869 1 1 53 TYR OH O 19.127 0.393 -18.987 1.00 . A A . 147 TYR OH 1 1
24 31870 1 1 54 ASN C C 24.670 1.757 -23.937 1.00 . A A . 148 ASN C 1 1
24 31871 1 1 54 ASN CA C 23.671 1.555 -22.779 1.00 . A A . 148 ASN CA 1 1
24 31872 1 1 54 ASN CB C 22.781 0.328 -23.020 1.00 . A A . 148 ASN CB 1 1
24 31873 1 1 54 ASN CG C 23.501 -0.967 -22.748 1.00 . A A . 148 ASN CG 1 1
24 31874 1 1 54 ASN H H 22.800 3.160 -21.657 1.00 . A A . 148 ASN H 1 1
24 31875 1 1 54 ASN HA H 24.240 1.382 -21.864 1.00 . A A . 148 ASN HA 1 1
24 31876 1 1 54 ASN HB2 H 21.915 0.385 -22.361 1.00 . A A . 148 ASN HB2 1 1
24 31877 1 1 54 ASN HB3 H 22.435 0.334 -24.052 1.00 . A A . 148 ASN HB3 1 1
24 31878 1 1 54 ASN HD21 H 23.643 -1.321 -24.708 1.00 . A A . 148 ASN HD21 1 1
24 31879 1 1 54 ASN HD22 H 24.307 -2.551 -23.653 1.00 . A A . 148 ASN HD22 1 1
24 31880 1 1 54 ASN N N 22.844 2.759 -22.584 1.00 . A A . 148 ASN N 1 1
24 31881 1 1 54 ASN ND2 N 23.833 -1.677 -23.785 1.00 . A A . 148 ASN ND2 1 1
24 31882 1 1 54 ASN O O 24.963 0.846 -24.700 1.00 . A A . 148 ASN O 1 1
24 31883 1 1 54 ASN OD1 O 23.757 -1.318 -21.610 1.00 . A A . 148 ASN OD1 1 1
24 31884 1 1 55 MET C C 25.582 3.309 -26.541 1.00 . A A . 149 MET C 1 1
24 31885 1 1 55 MET CA C 26.092 3.438 -25.096 1.00 . A A . 149 MET CA 1 1
24 31886 1 1 55 MET CB C 27.443 2.723 -24.948 1.00 . A A . 149 MET CB 1 1
24 31887 1 1 55 MET CE C 30.641 3.654 -24.093 1.00 . A A . 149 MET CE 1 1
24 31888 1 1 55 MET CG C 28.017 2.834 -23.545 1.00 . A A . 149 MET CG 1 1
24 31889 1 1 55 MET H H 24.835 3.680 -23.392 1.00 . A A . 149 MET H 1 1
24 31890 1 1 55 MET HA H 26.273 4.498 -24.924 1.00 . A A . 149 MET HA 1 1
24 31891 1 1 55 MET HB2 H 27.325 1.669 -25.198 1.00 . A A . 149 MET HB2 1 1
24 31892 1 1 55 MET HB3 H 28.148 3.166 -25.650 1.00 . A A . 149 MET HB3 1 1
24 31893 1 1 55 MET HE1 H 31.709 3.438 -24.061 1.00 . A A . 149 MET HE1 1 1
24 31894 1 1 55 MET HE2 H 30.340 3.840 -25.124 1.00 . A A . 149 MET HE2 1 1
24 31895 1 1 55 MET HE3 H 30.433 4.536 -23.487 1.00 . A A . 149 MET HE3 1 1
24 31896 1 1 55 MET HG2 H 27.979 3.876 -23.236 1.00 . A A . 149 MET HG2 1 1
24 31897 1 1 55 MET HG3 H 27.401 2.246 -22.864 1.00 . A A . 149 MET HG3 1 1
24 31898 1 1 55 MET N N 25.146 2.994 -24.053 1.00 . A A . 149 MET N 1 1
24 31899 1 1 55 MET O O 26.356 3.445 -27.486 1.00 . A A . 149 MET O 1 1
24 31900 1 1 55 MET SD S 29.724 2.243 -23.441 1.00 . A A . 149 MET SD 1 1
24 31901 1 1 56 ASP C C 22.686 4.245 -28.118 1.00 . A A . 150 ASP C 1 1
24 31902 1 1 56 ASP CA C 23.645 3.063 -28.019 1.00 . A A . 150 ASP CA 1 1
24 31903 1 1 56 ASP CB C 22.884 1.742 -28.201 1.00 . A A . 150 ASP CB 1 1
24 31904 1 1 56 ASP CG C 22.414 1.526 -29.640 1.00 . A A . 150 ASP CG 1 1
24 31905 1 1 56 ASP H H 23.675 3.046 -25.894 1.00 . A A . 150 ASP H 1 1
24 31906 1 1 56 ASP HA H 24.401 3.149 -28.799 1.00 . A A . 150 ASP HA 1 1
24 31907 1 1 56 ASP HB2 H 23.539 0.917 -27.917 1.00 . A A . 150 ASP HB2 1 1
24 31908 1 1 56 ASP HB3 H 22.017 1.744 -27.542 1.00 . A A . 150 ASP HB3 1 1
24 31909 1 1 56 ASP N N 24.280 3.122 -26.702 1.00 . A A . 150 ASP N 1 1
24 31910 1 1 56 ASP O O 22.367 4.877 -27.110 1.00 . A A . 150 ASP O 1 1
24 31911 1 1 56 ASP OD1 O 22.996 2.145 -30.565 1.00 . A A . 150 ASP OD1 1 1
24 31912 1 1 56 ASP OD2 O 21.449 0.758 -29.846 1.00 . A A . 150 ASP OD2 1 1
24 31913 1 1 57 ILE C C 19.929 5.355 -29.454 1.00 . A A . 151 ILE C 1 1
24 31914 1 1 57 ILE CA C 21.405 5.720 -29.576 1.00 . A A . 151 ILE CA 1 1
24 31915 1 1 57 ILE CB C 21.644 6.290 -31.008 1.00 . A A . 151 ILE CB 1 1
24 31916 1 1 57 ILE CD1 C 23.557 6.895 -32.630 1.00 . A A . 151 ILE CD1 1 1
24 31917 1 1 57 ILE CG1 C 23.119 6.705 -31.177 1.00 . A A . 151 ILE CG1 1 1
24 31918 1 1 57 ILE CG2 C 20.722 7.509 -31.273 1.00 . A A . 151 ILE CG2 1 1
24 31919 1 1 57 ILE H H 22.534 3.982 -30.117 1.00 . A A . 151 ILE H 1 1
24 31920 1 1 57 ILE HA H 21.634 6.495 -28.844 1.00 . A A . 151 ILE HA 1 1
24 31921 1 1 57 ILE HB H 21.415 5.510 -31.734 1.00 . A A . 151 ILE HB 1 1
24 31922 1 1 57 ILE HD11 H 24.624 7.108 -32.658 1.00 . A A . 151 ILE HD11 1 1
24 31923 1 1 57 ILE HD12 H 23.356 5.981 -33.191 1.00 . A A . 151 ILE HD12 1 1
24 31924 1 1 57 ILE HD13 H 23.012 7.728 -33.075 1.00 . A A . 151 ILE HD13 1 1
24 31925 1 1 57 ILE HG12 H 23.276 7.638 -30.639 1.00 . A A . 151 ILE HG12 1 1
24 31926 1 1 57 ILE HG13 H 23.759 5.945 -30.734 1.00 . A A . 151 ILE HG13 1 1
24 31927 1 1 57 ILE HG21 H 20.962 7.963 -32.233 1.00 . A A . 151 ILE HG21 1 1
24 31928 1 1 57 ILE HG22 H 19.681 7.189 -31.289 1.00 . A A . 151 ILE HG22 1 1
24 31929 1 1 57 ILE HG23 H 20.854 8.253 -30.484 1.00 . A A . 151 ILE HG23 1 1
24 31930 1 1 57 ILE N N 22.258 4.564 -29.327 1.00 . A A . 151 ILE N 1 1
24 31931 1 1 57 ILE O O 19.415 4.486 -30.170 1.00 . A A . 151 ILE O 1 1
24 31932 1 1 58 LEU C C 17.242 6.899 -29.605 1.00 . A A . 152 LEU C 1 1
24 31933 1 1 58 LEU CA C 17.776 5.964 -28.537 1.00 . A A . 152 LEU CA 1 1
24 31934 1 1 58 LEU CB C 17.242 6.387 -27.165 1.00 . A A . 152 LEU CB 1 1
24 31935 1 1 58 LEU CD1 C 17.090 6.127 -24.705 1.00 . A A . 152 LEU CD1 1 1
24 31936 1 1 58 LEU CD2 C 16.972 4.081 -26.136 1.00 . A A . 152 LEU CD2 1 1
24 31937 1 1 58 LEU CG C 17.593 5.474 -25.983 1.00 . A A . 152 LEU CG 1 1
24 31938 1 1 58 LEU H H 19.677 6.808 -28.054 1.00 . A A . 152 LEU H 1 1
24 31939 1 1 58 LEU HA H 17.473 4.943 -28.759 1.00 . A A . 152 LEU HA 1 1
24 31940 1 1 58 LEU HB2 H 17.620 7.386 -26.949 1.00 . A A . 152 LEU HB2 1 1
24 31941 1 1 58 LEU HB3 H 16.157 6.448 -27.232 1.00 . A A . 152 LEU HB3 1 1
24 31942 1 1 58 LEU HD11 H 16.023 6.332 -24.784 1.00 . A A . 152 LEU HD11 1 1
24 31943 1 1 58 LEU HD12 H 17.630 7.061 -24.544 1.00 . A A . 152 LEU HD12 1 1
24 31944 1 1 58 LEU HD13 H 17.268 5.465 -23.859 1.00 . A A . 152 LEU HD13 1 1
24 31945 1 1 58 LEU HD21 H 17.153 3.499 -25.231 1.00 . A A . 152 LEU HD21 1 1
24 31946 1 1 58 LEU HD22 H 17.434 3.567 -26.979 1.00 . A A . 152 LEU HD22 1 1
24 31947 1 1 58 LEU HD23 H 15.899 4.169 -26.302 1.00 . A A . 152 LEU HD23 1 1
24 31948 1 1 58 LEU HG H 18.675 5.372 -25.921 1.00 . A A . 152 LEU HG 1 1
24 31949 1 1 58 LEU N N 19.221 6.080 -28.604 1.00 . A A . 152 LEU N 1 1
24 31950 1 1 58 LEU O O 17.384 8.117 -29.500 1.00 . A A . 152 LEU O 1 1
24 31951 1 1 59 ASP C C 14.962 7.967 -31.077 1.00 . A A . 153 ASP C 1 1
24 31952 1 1 59 ASP CA C 16.074 7.155 -31.708 1.00 . A A . 153 ASP CA 1 1
24 31953 1 1 59 ASP CB C 15.523 6.316 -32.859 1.00 . A A . 153 ASP CB 1 1
24 31954 1 1 59 ASP CG C 14.447 7.056 -33.651 1.00 . A A . 153 ASP CG 1 1
24 31955 1 1 59 ASP H H 16.561 5.341 -30.690 1.00 . A A . 153 ASP H 1 1
24 31956 1 1 59 ASP HA H 16.834 7.836 -32.091 1.00 . A A . 153 ASP HA 1 1
24 31957 1 1 59 ASP HB2 H 16.341 6.043 -33.527 1.00 . A A . 153 ASP HB2 1 1
24 31958 1 1 59 ASP HB3 H 15.093 5.404 -32.454 1.00 . A A . 153 ASP HB3 1 1
24 31959 1 1 59 ASP N N 16.646 6.335 -30.645 1.00 . A A . 153 ASP N 1 1
24 31960 1 1 59 ASP O O 14.024 7.424 -30.496 1.00 . A A . 153 ASP O 1 1
24 31961 1 1 59 ASP OD1 O 14.634 8.254 -33.962 1.00 . A A . 153 ASP OD1 1 1
24 31962 1 1 59 ASP OD2 O 13.380 6.467 -33.886 1.00 . A A . 153 ASP OD2 1 1
24 31963 1 1 60 SER C C 12.767 10.183 -30.963 1.00 . A A . 154 SER C 1 1
24 31964 1 1 60 SER CA C 14.222 10.222 -30.507 1.00 . A A . 154 SER CA 1 1
24 31965 1 1 60 SER CB C 14.776 11.615 -30.756 1.00 . A A . 154 SER CB 1 1
24 31966 1 1 60 SER H H 15.896 9.651 -31.667 1.00 . A A . 154 SER H 1 1
24 31967 1 1 60 SER HA H 14.250 10.019 -29.439 1.00 . A A . 154 SER HA 1 1
24 31968 1 1 60 SER HB2 H 14.409 11.979 -31.715 1.00 . A A . 154 SER HB2 1 1
24 31969 1 1 60 SER HB3 H 14.444 12.288 -29.966 1.00 . A A . 154 SER HB3 1 1
24 31970 1 1 60 SER HG H 16.511 11.070 -30.032 1.00 . A A . 154 SER HG 1 1
24 31971 1 1 60 SER N N 15.105 9.277 -31.167 1.00 . A A . 154 SER N 1 1
24 31972 1 1 60 SER O O 11.924 10.896 -30.415 1.00 . A A . 154 SER O 1 1
24 31973 1 1 60 SER OG O 16.194 11.577 -30.790 1.00 . A A . 154 SER OG 1 1
24 31974 1 1 61 ASN C C 10.411 8.042 -32.308 1.00 . A A . 155 ASN C 1 1
24 31975 1 1 61 ASN CA C 11.152 9.353 -32.586 1.00 . A A . 155 ASN CA 1 1
24 31976 1 1 61 ASN CB C 11.287 9.575 -34.089 1.00 . A A . 155 ASN CB 1 1
24 31977 1 1 61 ASN CG C 12.024 10.849 -34.412 1.00 . A A . 155 ASN CG 1 1
24 31978 1 1 61 ASN H H 13.222 8.853 -32.430 1.00 . A A . 155 ASN H 1 1
24 31979 1 1 61 ASN HA H 10.556 10.167 -32.176 1.00 . A A . 155 ASN HA 1 1
24 31980 1 1 61 ASN HB2 H 11.834 8.736 -34.517 1.00 . A A . 155 ASN HB2 1 1
24 31981 1 1 61 ASN HB3 H 10.295 9.611 -34.539 1.00 . A A . 155 ASN HB3 1 1
24 31982 1 1 61 ASN HD21 H 13.425 9.806 -35.400 1.00 . A A . 155 ASN HD21 1 1
24 31983 1 1 61 ASN HD22 H 13.643 11.542 -35.355 1.00 . A A . 155 ASN HD22 1 1
24 31984 1 1 61 ASN N N 12.484 9.407 -31.998 1.00 . A A . 155 ASN N 1 1
24 31985 1 1 61 ASN ND2 N 13.111 10.727 -35.118 1.00 . A A . 155 ASN ND2 1 1
24 31986 1 1 61 ASN O O 9.277 7.871 -32.754 1.00 . A A . 155 ASN O 1 1
24 31987 1 1 61 ASN OD1 O 11.634 11.938 -33.987 1.00 . A A . 155 ASN OD1 1 1
24 31988 1 1 62 ARG C C 9.169 6.138 -30.334 1.00 . A A . 156 ARG C 1 1
24 31989 1 1 62 ARG CA C 10.356 5.855 -31.239 1.00 . A A . 156 ARG CA 1 1
24 31990 1 1 62 ARG CB C 11.293 4.894 -30.505 1.00 . A A . 156 ARG CB 1 1
24 31991 1 1 62 ARG CD C 13.213 3.334 -30.564 1.00 . A A . 156 ARG CD 1 1
24 31992 1 1 62 ARG CG C 12.491 4.441 -31.308 1.00 . A A . 156 ARG CG 1 1
24 31993 1 1 62 ARG CZ C 15.427 2.210 -30.551 1.00 . A A . 156 ARG CZ 1 1
24 31994 1 1 62 ARG H H 11.967 7.288 -31.223 1.00 . A A . 156 ARG H 1 1
24 31995 1 1 62 ARG HA H 10.001 5.390 -32.157 1.00 . A A . 156 ARG HA 1 1
24 31996 1 1 62 ARG HB2 H 11.648 5.378 -29.595 1.00 . A A . 156 ARG HB2 1 1
24 31997 1 1 62 ARG HB3 H 10.722 4.012 -30.220 1.00 . A A . 156 ARG HB3 1 1
24 31998 1 1 62 ARG HD2 H 13.254 3.595 -29.505 1.00 . A A . 156 ARG HD2 1 1
24 31999 1 1 62 ARG HD3 H 12.643 2.411 -30.673 1.00 . A A . 156 ARG HD3 1 1
24 32000 1 1 62 ARG HE H 14.907 3.711 -31.791 1.00 . A A . 156 ARG HE 1 1
24 32001 1 1 62 ARG HG2 H 12.168 4.074 -32.282 1.00 . A A . 156 ARG HG2 1 1
24 32002 1 1 62 ARG HG3 H 13.162 5.279 -31.444 1.00 . A A . 156 ARG HG3 1 1
24 32003 1 1 62 ARG HH11 H 14.133 1.408 -29.227 1.00 . A A . 156 ARG HH11 1 1
24 32004 1 1 62 ARG HH12 H 15.740 0.717 -29.234 1.00 . A A . 156 ARG HH12 1 1
24 32005 1 1 62 ARG HH21 H 16.947 2.768 -31.747 1.00 . A A . 156 ARG HH21 1 1
24 32006 1 1 62 ARG HH22 H 17.296 1.470 -30.642 1.00 . A A . 156 ARG HH22 1 1
24 32007 1 1 62 ARG N N 11.029 7.121 -31.574 1.00 . A A . 156 ARG N 1 1
24 32008 1 1 62 ARG NE N 14.586 3.114 -31.046 1.00 . A A . 156 ARG NE 1 1
24 32009 1 1 62 ARG NH1 N 15.077 1.382 -29.596 1.00 . A A . 156 ARG NH1 1 1
24 32010 1 1 62 ARG NH2 N 16.643 2.142 -31.021 1.00 . A A . 156 ARG NH2 1 1
24 32011 1 1 62 ARG O O 9.267 6.929 -29.416 1.00 . A A . 156 ARG O 1 1
24 32012 1 1 63 THR C C 6.726 4.496 -28.721 1.00 . A A . 157 THR C 1 1
24 32013 1 1 63 THR CA C 6.864 5.619 -29.741 1.00 . A A . 157 THR CA 1 1
24 32014 1 1 63 THR CB C 5.621 5.642 -30.636 1.00 . A A . 157 THR CB 1 1
24 32015 1 1 63 THR CG2 C 5.692 6.805 -31.606 1.00 . A A . 157 THR CG2 1 1
24 32016 1 1 63 THR H H 8.027 4.785 -31.317 1.00 . A A . 157 THR H 1 1
24 32017 1 1 63 THR HA H 6.925 6.565 -29.204 1.00 . A A . 157 THR HA 1 1
24 32018 1 1 63 THR HB H 4.724 5.736 -30.024 1.00 . A A . 157 THR HB 1 1
24 32019 1 1 63 THR HG1 H 5.157 3.755 -30.841 1.00 . A A . 157 THR HG1 1 1
24 32020 1 1 63 THR HG21 H 4.769 6.852 -32.180 1.00 . A A . 157 THR HG21 1 1
24 32021 1 1 63 THR HG22 H 6.534 6.668 -32.285 1.00 . A A . 157 THR HG22 1 1
24 32022 1 1 63 THR HG23 H 5.822 7.735 -31.052 1.00 . A A . 157 THR HG23 1 1
24 32023 1 1 63 THR N N 8.069 5.440 -30.554 1.00 . A A . 157 THR N 1 1
24 32024 1 1 63 THR O O 5.627 4.135 -28.322 1.00 . A A . 157 THR O 1 1
24 32025 1 1 63 THR OG1 O 5.567 4.430 -31.394 1.00 . A A . 157 THR OG1 1 1
24 32026 1 1 64 GLN C C 7.707 3.538 -25.943 1.00 . A A . 158 GLN C 1 1
24 32027 1 1 64 GLN CA C 7.866 2.880 -27.303 1.00 . A A . 158 GLN CA 1 1
24 32028 1 1 64 GLN CB C 9.190 2.111 -27.306 1.00 . A A . 158 GLN CB 1 1
24 32029 1 1 64 GLN CD C 10.749 0.522 -28.479 1.00 . A A . 158 GLN CD 1 1
24 32030 1 1 64 GLN CG C 9.481 1.348 -28.588 1.00 . A A . 158 GLN CG 1 1
24 32031 1 1 64 GLN H H 8.731 4.279 -28.670 1.00 . A A . 158 GLN H 1 1
24 32032 1 1 64 GLN HA H 7.040 2.188 -27.473 1.00 . A A . 158 GLN HA 1 1
24 32033 1 1 64 GLN HB2 H 9.993 2.815 -27.120 1.00 . A A . 158 GLN HB2 1 1
24 32034 1 1 64 GLN HB3 H 9.173 1.398 -26.484 1.00 . A A . 158 GLN HB3 1 1
24 32035 1 1 64 GLN HE21 H 9.757 -0.932 -27.509 1.00 . A A . 158 GLN HE21 1 1
24 32036 1 1 64 GLN HE22 H 11.466 -1.203 -27.760 1.00 . A A . 158 GLN HE22 1 1
24 32037 1 1 64 GLN HG2 H 8.644 0.682 -28.799 1.00 . A A . 158 GLN HG2 1 1
24 32038 1 1 64 GLN HG3 H 9.586 2.052 -29.412 1.00 . A A . 158 GLN HG3 1 1
24 32039 1 1 64 GLN N N 7.856 3.934 -28.320 1.00 . A A . 158 GLN N 1 1
24 32040 1 1 64 GLN NE2 N 10.647 -0.628 -27.871 1.00 . A A . 158 GLN NE2 1 1
24 32041 1 1 64 GLN O O 7.896 4.745 -25.816 1.00 . A A . 158 GLN O 1 1
24 32042 1 1 64 GLN OE1 O 11.811 0.931 -28.935 1.00 . A A . 158 GLN OE1 1 1
24 32043 1 1 65 SER C C 8.762 2.950 -22.967 1.00 . A A . 159 SER C 1 1
24 32044 1 1 65 SER CA C 7.399 3.209 -23.551 1.00 . A A . 159 SER CA 1 1
24 32045 1 1 65 SER CB C 6.339 2.478 -22.734 1.00 . A A . 159 SER CB 1 1
24 32046 1 1 65 SER H H 7.337 1.739 -25.097 1.00 . A A . 159 SER H 1 1
24 32047 1 1 65 SER HA H 7.198 4.273 -23.525 1.00 . A A . 159 SER HA 1 1
24 32048 1 1 65 SER HB2 H 6.461 2.735 -21.681 1.00 . A A . 159 SER HB2 1 1
24 32049 1 1 65 SER HB3 H 5.361 2.799 -23.053 1.00 . A A . 159 SER HB3 1 1
24 32050 1 1 65 SER HG H 6.305 0.855 -23.829 1.00 . A A . 159 SER HG 1 1
24 32051 1 1 65 SER N N 7.438 2.737 -24.929 1.00 . A A . 159 SER N 1 1
24 32052 1 1 65 SER O O 9.519 2.127 -23.482 1.00 . A A . 159 SER O 1 1
24 32053 1 1 65 SER OG O 6.440 1.076 -22.891 1.00 . A A . 159 SER OG 1 1
24 32054 1 1 66 LEU C C 10.711 2.113 -20.845 1.00 . A A . 160 LEU C 1 1
24 32055 1 1 66 LEU CA C 10.399 3.534 -21.274 1.00 . A A . 160 LEU CA 1 1
24 32056 1 1 66 LEU CB C 10.496 4.470 -20.067 1.00 . A A . 160 LEU CB 1 1
24 32057 1 1 66 LEU CD1 C 10.480 6.785 -19.112 1.00 . A A . 160 LEU CD1 1 1
24 32058 1 1 66 LEU CD2 C 10.918 6.512 -21.553 1.00 . A A . 160 LEU CD2 1 1
24 32059 1 1 66 LEU CG C 10.172 5.943 -20.338 1.00 . A A . 160 LEU CG 1 1
24 32060 1 1 66 LEU H H 8.403 4.296 -21.490 1.00 . A A . 160 LEU H 1 1
24 32061 1 1 66 LEU HA H 11.145 3.830 -22.008 1.00 . A A . 160 LEU HA 1 1
24 32062 1 1 66 LEU HB2 H 9.810 4.112 -19.299 1.00 . A A . 160 LEU HB2 1 1
24 32063 1 1 66 LEU HB3 H 11.502 4.408 -19.667 1.00 . A A . 160 LEU HB3 1 1
24 32064 1 1 66 LEU HD11 H 10.206 7.823 -19.304 1.00 . A A . 160 LEU HD11 1 1
24 32065 1 1 66 LEU HD12 H 11.541 6.727 -18.874 1.00 . A A . 160 LEU HD12 1 1
24 32066 1 1 66 LEU HD13 H 9.895 6.421 -18.266 1.00 . A A . 160 LEU HD13 1 1
24 32067 1 1 66 LEU HD21 H 10.616 5.984 -22.456 1.00 . A A . 160 LEU HD21 1 1
24 32068 1 1 66 LEU HD22 H 11.993 6.410 -21.411 1.00 . A A . 160 LEU HD22 1 1
24 32069 1 1 66 LEU HD23 H 10.666 7.562 -21.670 1.00 . A A . 160 LEU HD23 1 1
24 32070 1 1 66 LEU HG H 9.114 6.002 -20.527 1.00 . A A . 160 LEU HG 1 1
24 32071 1 1 66 LEU N N 9.079 3.641 -21.886 1.00 . A A . 160 LEU N 1 1
24 32072 1 1 66 LEU O O 11.848 1.661 -20.946 1.00 . A A . 160 LEU O 1 1
24 32073 1 1 67 LYS C C 10.225 -0.956 -21.050 1.00 . A A . 161 LYS C 1 1
24 32074 1 1 67 LYS CA C 9.896 0.045 -19.945 1.00 . A A . 161 LYS CA 1 1
24 32075 1 1 67 LYS CB C 8.642 -0.324 -19.195 1.00 . A A . 161 LYS CB 1 1
24 32076 1 1 67 LYS CD C 6.194 -0.547 -19.060 1.00 . A A . 161 LYS CD 1 1
24 32077 1 1 67 LYS CE C 4.866 -0.595 -19.773 1.00 . A A . 161 LYS CE 1 1
24 32078 1 1 67 LYS CG C 7.366 -0.445 -20.012 1.00 . A A . 161 LYS CG 1 1
24 32079 1 1 67 LYS H H 8.761 1.748 -20.328 1.00 . A A . 161 LYS H 1 1
24 32080 1 1 67 LYS HA H 10.729 0.040 -19.237 1.00 . A A . 161 LYS HA 1 1
24 32081 1 1 67 LYS HB2 H 8.817 -1.219 -18.722 1.00 . A A . 161 LYS HB2 1 1
24 32082 1 1 67 LYS HB3 H 8.485 0.431 -18.428 1.00 . A A . 161 LYS HB3 1 1
24 32083 1 1 67 LYS HD2 H 6.305 -1.438 -18.443 1.00 . A A . 161 LYS HD2 1 1
24 32084 1 1 67 LYS HD3 H 6.201 0.327 -18.414 1.00 . A A . 161 LYS HD3 1 1
24 32085 1 1 67 LYS HE2 H 4.815 0.214 -20.507 1.00 . A A . 161 LYS HE2 1 1
24 32086 1 1 67 LYS HE3 H 4.759 -1.556 -20.280 1.00 . A A . 161 LYS HE3 1 1
24 32087 1 1 67 LYS HG2 H 7.245 0.441 -20.627 1.00 . A A . 161 LYS HG2 1 1
24 32088 1 1 67 LYS HG3 H 7.411 -1.330 -20.648 1.00 . A A . 161 LYS HG3 1 1
24 32089 1 1 67 LYS HZ1 H 3.739 0.547 -18.463 1.00 . A A . 161 LYS HZ1 1 1
24 32090 1 1 67 LYS HZ2 H 3.977 -0.991 -17.935 1.00 . A A . 161 LYS HZ2 1 1
24 32091 1 1 67 LYS HZ3 H 2.887 -0.686 -19.148 1.00 . A A . 161 LYS HZ3 1 1
24 32092 1 1 67 LYS N N 9.704 1.382 -20.402 1.00 . A A . 161 LYS N 1 1
24 32093 1 1 67 LYS NZ N 3.777 -0.420 -18.754 1.00 . A A . 161 LYS NZ 1 1
24 32094 1 1 67 LYS O O 10.868 -1.961 -20.797 1.00 . A A . 161 LYS O 1 1
24 32095 1 1 68 GLU C C 11.623 -1.307 -23.817 1.00 . A A . 162 GLU C 1 1
24 32096 1 1 68 GLU CA C 10.178 -1.525 -23.420 1.00 . A A . 162 GLU CA 1 1
24 32097 1 1 68 GLU CB C 9.283 -1.215 -24.607 1.00 . A A . 162 GLU CB 1 1
24 32098 1 1 68 GLU CD C 6.952 -1.083 -25.459 1.00 . A A . 162 GLU CD 1 1
24 32099 1 1 68 GLU CG C 7.854 -1.539 -24.336 1.00 . A A . 162 GLU CG 1 1
24 32100 1 1 68 GLU H H 9.322 0.194 -22.462 1.00 . A A . 162 GLU H 1 1
24 32101 1 1 68 GLU HA H 10.046 -2.568 -23.136 1.00 . A A . 162 GLU HA 1 1
24 32102 1 1 68 GLU HB2 H 9.370 -0.157 -24.844 1.00 . A A . 162 GLU HB2 1 1
24 32103 1 1 68 GLU HB3 H 9.619 -1.795 -25.466 1.00 . A A . 162 GLU HB3 1 1
24 32104 1 1 68 GLU HG2 H 7.757 -2.615 -24.201 1.00 . A A . 162 GLU HG2 1 1
24 32105 1 1 68 GLU HG3 H 7.561 -1.041 -23.416 1.00 . A A . 162 GLU HG3 1 1
24 32106 1 1 68 GLU N N 9.837 -0.661 -22.281 1.00 . A A . 162 GLU N 1 1
24 32107 1 1 68 GLU O O 12.253 -2.157 -24.436 1.00 . A A . 162 GLU O 1 1
24 32108 1 1 68 GLU OE1 O 6.668 0.133 -25.522 1.00 . A A . 162 GLU OE1 1 1
24 32109 1 1 68 GLU OE2 O 6.554 -1.913 -26.297 1.00 . A A . 162 GLU OE2 1 1
24 32110 1 1 69 LEU C C 14.409 -0.465 -22.579 1.00 . A A . 163 LEU C 1 1
24 32111 1 1 69 LEU CA C 13.554 0.175 -23.672 1.00 . A A . 163 LEU CA 1 1
24 32112 1 1 69 LEU CB C 13.769 1.689 -23.662 1.00 . A A . 163 LEU CB 1 1
24 32113 1 1 69 LEU CD1 C 13.126 3.982 -24.320 1.00 . A A . 163 LEU CD1 1 1
24 32114 1 1 69 LEU CD2 C 13.025 2.196 -26.048 1.00 . A A . 163 LEU CD2 1 1
24 32115 1 1 69 LEU CG C 12.851 2.520 -24.569 1.00 . A A . 163 LEU CG 1 1
24 32116 1 1 69 LEU H H 11.562 0.512 -22.935 1.00 . A A . 163 LEU H 1 1
24 32117 1 1 69 LEU HA H 13.855 -0.227 -24.640 1.00 . A A . 163 LEU HA 1 1
24 32118 1 1 69 LEU HB2 H 13.630 2.040 -22.642 1.00 . A A . 163 LEU HB2 1 1
24 32119 1 1 69 LEU HB3 H 14.804 1.890 -23.939 1.00 . A A . 163 LEU HB3 1 1
24 32120 1 1 69 LEU HD11 H 12.953 4.206 -23.269 1.00 . A A . 163 LEU HD11 1 1
24 32121 1 1 69 LEU HD12 H 12.453 4.583 -24.925 1.00 . A A . 163 LEU HD12 1 1
24 32122 1 1 69 LEU HD13 H 14.160 4.216 -24.574 1.00 . A A . 163 LEU HD13 1 1
24 32123 1 1 69 LEU HD21 H 12.386 2.852 -26.640 1.00 . A A . 163 LEU HD21 1 1
24 32124 1 1 69 LEU HD22 H 12.729 1.163 -26.230 1.00 . A A . 163 LEU HD22 1 1
24 32125 1 1 69 LEU HD23 H 14.065 2.335 -26.339 1.00 . A A . 163 LEU HD23 1 1
24 32126 1 1 69 LEU HG H 11.822 2.319 -24.299 1.00 . A A . 163 LEU HG 1 1
24 32127 1 1 69 LEU N N 12.147 -0.155 -23.430 1.00 . A A . 163 LEU N 1 1
24 32128 1 1 69 LEU O O 15.632 -0.468 -22.648 1.00 . A A . 163 LEU O 1 1
24 32129 1 1 70 GLY C C 14.829 -0.727 -19.370 1.00 . A A . 164 GLY C 1 1
24 32130 1 1 70 GLY CA C 14.398 -1.676 -20.468 1.00 . A A . 164 GLY CA 1 1
24 32131 1 1 70 GLY H H 12.726 -0.958 -21.570 1.00 . A A . 164 GLY H 1 1
24 32132 1 1 70 GLY HA2 H 13.715 -2.409 -20.043 1.00 . A A . 164 GLY HA2 1 1
24 32133 1 1 70 GLY HA3 H 15.278 -2.196 -20.847 1.00 . A A . 164 GLY HA3 1 1
24 32134 1 1 70 GLY N N 13.733 -1.001 -21.571 1.00 . A A . 164 GLY N 1 1
24 32135 1 1 70 GLY O O 15.661 -1.082 -18.534 1.00 . A A . 164 GLY O 1 1
24 32136 1 1 71 LEU C C 14.066 1.202 -17.010 1.00 . A A . 165 LEU C 1 1
24 32137 1 1 71 LEU CA C 14.660 1.488 -18.389 1.00 . A A . 165 LEU CA 1 1
24 32138 1 1 71 LEU CB C 14.238 2.883 -18.861 1.00 . A A . 165 LEU CB 1 1
24 32139 1 1 71 LEU CD1 C 14.355 4.643 -20.649 1.00 . A A . 165 LEU CD1 1 1
24 32140 1 1 71 LEU CD2 C 16.461 3.757 -19.676 1.00 . A A . 165 LEU CD2 1 1
24 32141 1 1 71 LEU CG C 15.032 3.411 -20.070 1.00 . A A . 165 LEU CG 1 1
24 32142 1 1 71 LEU H H 13.595 0.725 -20.075 1.00 . A A . 165 LEU H 1 1
24 32143 1 1 71 LEU HA H 15.740 1.473 -18.294 1.00 . A A . 165 LEU HA 1 1
24 32144 1 1 71 LEU HB2 H 13.183 2.854 -19.115 1.00 . A A . 165 LEU HB2 1 1
24 32145 1 1 71 LEU HB3 H 14.368 3.582 -18.036 1.00 . A A . 165 LEU HB3 1 1
24 32146 1 1 71 LEU HD11 H 14.940 5.019 -21.488 1.00 . A A . 165 LEU HD11 1 1
24 32147 1 1 71 LEU HD12 H 14.277 5.416 -19.886 1.00 . A A . 165 LEU HD12 1 1
24 32148 1 1 71 LEU HD13 H 13.363 4.373 -21.000 1.00 . A A . 165 LEU HD13 1 1
24 32149 1 1 71 LEU HD21 H 16.459 4.475 -18.855 1.00 . A A . 165 LEU HD21 1 1
24 32150 1 1 71 LEU HD22 H 16.989 4.180 -20.529 1.00 . A A . 165 LEU HD22 1 1
24 32151 1 1 71 LEU HD23 H 16.982 2.853 -19.357 1.00 . A A . 165 LEU HD23 1 1
24 32152 1 1 71 LEU HG H 15.056 2.642 -20.841 1.00 . A A . 165 LEU HG 1 1
24 32153 1 1 71 LEU N N 14.282 0.481 -19.375 1.00 . A A . 165 LEU N 1 1
24 32154 1 1 71 LEU O O 12.964 0.663 -16.886 1.00 . A A . 165 LEU O 1 1
24 32155 1 1 72 LYS C C 15.046 2.505 -13.771 1.00 . A A . 166 LYS C 1 1
24 32156 1 1 72 LYS CA C 14.459 1.356 -14.583 1.00 . A A . 166 LYS CA 1 1
24 32157 1 1 72 LYS CB C 15.015 0.013 -14.090 1.00 . A A . 166 LYS CB 1 1
24 32158 1 1 72 LYS CD C 17.154 -1.401 -14.203 1.00 . A A . 166 LYS CD 1 1
24 32159 1 1 72 LYS CE C 17.090 -1.849 -15.672 1.00 . A A . 166 LYS CE 1 1
24 32160 1 1 72 LYS CG C 16.548 -0.019 -13.983 1.00 . A A . 166 LYS CG 1 1
24 32161 1 1 72 LYS H H 15.736 1.996 -16.174 1.00 . A A . 166 LYS H 1 1
24 32162 1 1 72 LYS HA H 13.373 1.358 -14.488 1.00 . A A . 166 LYS HA 1 1
24 32163 1 1 72 LYS HB2 H 14.604 -0.195 -13.105 1.00 . A A . 166 LYS HB2 1 1
24 32164 1 1 72 LYS HB3 H 14.683 -0.767 -14.773 1.00 . A A . 166 LYS HB3 1 1
24 32165 1 1 72 LYS HD2 H 18.199 -1.372 -13.890 1.00 . A A . 166 LYS HD2 1 1
24 32166 1 1 72 LYS HD3 H 16.624 -2.122 -13.582 1.00 . A A . 166 LYS HD3 1 1
24 32167 1 1 72 LYS HE2 H 17.443 -2.880 -15.741 1.00 . A A . 166 LYS HE2 1 1
24 32168 1 1 72 LYS HE3 H 16.054 -1.815 -16.012 1.00 . A A . 166 LYS HE3 1 1
24 32169 1 1 72 LYS HG2 H 16.975 0.667 -14.702 1.00 . A A . 166 LYS HG2 1 1
24 32170 1 1 72 LYS HG3 H 16.822 0.320 -12.990 1.00 . A A . 166 LYS HG3 1 1
24 32171 1 1 72 LYS HZ1 H 18.899 -1.058 -16.325 1.00 . A A . 166 LYS HZ1 1 1
24 32172 1 1 72 LYS HZ2 H 17.634 -0.016 -16.492 1.00 . A A . 166 LYS HZ2 1 1
24 32173 1 1 72 LYS HZ3 H 17.794 -1.276 -17.538 1.00 . A A . 166 LYS HZ3 1 1
24 32174 1 1 72 LYS N N 14.826 1.561 -15.985 1.00 . A A . 166 LYS N 1 1
24 32175 1 1 72 LYS NZ N 17.923 -0.990 -16.575 1.00 . A A . 166 LYS NZ 1 1
24 32176 1 1 72 LYS O O 15.813 3.289 -14.290 1.00 . A A . 166 LYS O 1 1
24 32177 1 1 73 THR C C 16.679 3.641 -11.276 1.00 . A A . 167 THR C 1 1
24 32178 1 1 73 THR CA C 15.169 3.644 -11.592 1.00 . A A . 167 THR CA 1 1
24 32179 1 1 73 THR CB C 14.405 3.531 -10.254 1.00 . A A . 167 THR CB 1 1
24 32180 1 1 73 THR CG2 C 14.879 2.327 -9.452 1.00 . A A . 167 THR CG2 1 1
24 32181 1 1 73 THR H H 14.090 1.877 -12.113 1.00 . A A . 167 THR H 1 1
24 32182 1 1 73 THR HA H 14.924 4.602 -12.049 1.00 . A A . 167 THR HA 1 1
24 32183 1 1 73 THR HB H 13.337 3.425 -10.466 1.00 . A A . 167 THR HB 1 1
24 32184 1 1 73 THR HG1 H 15.538 4.952 -9.518 1.00 . A A . 167 THR HG1 1 1
24 32185 1 1 73 THR HG21 H 14.263 2.222 -8.562 1.00 . A A . 167 THR HG21 1 1
24 32186 1 1 73 THR HG22 H 15.920 2.475 -9.153 1.00 . A A . 167 THR HG22 1 1
24 32187 1 1 73 THR HG23 H 14.807 1.425 -10.056 1.00 . A A . 167 THR HG23 1 1
24 32188 1 1 73 THR N N 14.711 2.569 -12.492 1.00 . A A . 167 THR N 1 1
24 32189 1 1 73 THR O O 17.172 4.472 -10.527 1.00 . A A . 167 THR O 1 1
24 32190 1 1 73 THR OG1 O 14.598 4.710 -9.479 1.00 . A A . 167 THR OG1 1 1
24 32191 1 1 74 ASP C C 19.619 2.978 -12.748 1.00 . A A . 168 ASP C 1 1
24 32192 1 1 74 ASP CA C 18.815 2.467 -11.550 1.00 . A A . 168 ASP CA 1 1
24 32193 1 1 74 ASP CB C 19.089 0.971 -11.339 1.00 . A A . 168 ASP CB 1 1
24 32194 1 1 74 ASP CG C 20.396 0.699 -10.605 1.00 . A A . 168 ASP CG 1 1
24 32195 1 1 74 ASP H H 16.918 2.000 -12.397 1.00 . A A . 168 ASP H 1 1
24 32196 1 1 74 ASP HA H 19.104 3.020 -10.657 1.00 . A A . 168 ASP HA 1 1
24 32197 1 1 74 ASP HB2 H 18.270 0.543 -10.761 1.00 . A A . 168 ASP HB2 1 1
24 32198 1 1 74 ASP HB3 H 19.120 0.479 -12.311 1.00 . A A . 168 ASP HB3 1 1
24 32199 1 1 74 ASP N N 17.380 2.654 -11.805 1.00 . A A . 168 ASP N 1 1
24 32200 1 1 74 ASP O O 20.832 2.820 -12.823 1.00 . A A . 168 ASP O 1 1
24 32201 1 1 74 ASP OD1 O 20.735 1.449 -9.664 1.00 . A A . 168 ASP OD1 1 1
24 32202 1 1 74 ASP OD2 O 21.011 -0.357 -10.887 1.00 . A A . 168 ASP OD2 1 1
24 32203 1 1 75 ASP C C 19.943 5.444 -15.051 1.00 . A A . 169 ASP C 1 1
24 32204 1 1 75 ASP CA C 19.552 3.971 -14.974 1.00 . A A . 169 ASP CA 1 1
24 32205 1 1 75 ASP CB C 18.648 3.693 -16.170 1.00 . A A . 169 ASP CB 1 1
24 32206 1 1 75 ASP CG C 18.560 2.233 -16.501 1.00 . A A . 169 ASP CG 1 1
24 32207 1 1 75 ASP H H 17.908 3.635 -13.616 1.00 . A A . 169 ASP H 1 1
24 32208 1 1 75 ASP HA H 20.462 3.387 -15.107 1.00 . A A . 169 ASP HA 1 1
24 32209 1 1 75 ASP HB2 H 17.654 4.074 -15.960 1.00 . A A . 169 ASP HB2 1 1
24 32210 1 1 75 ASP HB3 H 19.043 4.217 -17.040 1.00 . A A . 169 ASP HB3 1 1
24 32211 1 1 75 ASP N N 18.913 3.534 -13.723 1.00 . A A . 169 ASP N 1 1
24 32212 1 1 75 ASP O O 19.293 6.337 -14.495 1.00 . A A . 169 ASP O 1 1
24 32213 1 1 75 ASP OD1 O 19.590 1.526 -16.535 1.00 . A A . 169 ASP OD1 1 1
24 32214 1 1 75 ASP OD2 O 17.450 1.783 -16.802 1.00 . A A . 169 ASP OD2 1 1
24 32215 1 1 76 LEU C C 21.469 7.183 -17.681 1.00 . A A . 170 LEU C 1 1
24 32216 1 1 76 LEU CA C 21.462 7.017 -16.157 1.00 . A A . 170 LEU CA 1 1
24 32217 1 1 76 LEU CB C 22.862 7.206 -15.563 1.00 . A A . 170 LEU CB 1 1
24 32218 1 1 76 LEU CD1 C 24.291 8.938 -14.455 1.00 . A A . 170 LEU CD1 1 1
24 32219 1 1 76 LEU CD2 C 24.412 8.659 -16.934 1.00 . A A . 170 LEU CD2 1 1
24 32220 1 1 76 LEU CG C 23.492 8.602 -15.712 1.00 . A A . 170 LEU CG 1 1
24 32221 1 1 76 LEU H H 21.440 4.900 -16.285 1.00 . A A . 170 LEU H 1 1
24 32222 1 1 76 LEU HA H 20.790 7.754 -15.722 1.00 . A A . 170 LEU HA 1 1
24 32223 1 1 76 LEU HB2 H 22.797 6.981 -14.498 1.00 . A A . 170 LEU HB2 1 1
24 32224 1 1 76 LEU HB3 H 23.531 6.475 -16.014 1.00 . A A . 170 LEU HB3 1 1
24 32225 1 1 76 LEU HD11 H 23.628 8.935 -13.590 1.00 . A A . 170 LEU HD11 1 1
24 32226 1 1 76 LEU HD12 H 24.733 9.929 -14.559 1.00 . A A . 170 LEU HD12 1 1
24 32227 1 1 76 LEU HD13 H 25.082 8.201 -14.308 1.00 . A A . 170 LEU HD13 1 1
24 32228 1 1 76 LEU HD21 H 24.883 9.638 -16.985 1.00 . A A . 170 LEU HD21 1 1
24 32229 1 1 76 LEU HD22 H 23.830 8.500 -17.840 1.00 . A A . 170 LEU HD22 1 1
24 32230 1 1 76 LEU HD23 H 25.181 7.892 -16.857 1.00 . A A . 170 LEU HD23 1 1
24 32231 1 1 76 LEU HG H 22.700 9.338 -15.828 1.00 . A A . 170 LEU HG 1 1
24 32232 1 1 76 LEU N N 20.978 5.678 -15.845 1.00 . A A . 170 LEU N 1 1
24 32233 1 1 76 LEU O O 21.889 6.282 -18.414 1.00 . A A . 170 LEU O 1 1
24 32234 1 1 77 LEU C C 21.872 9.667 -19.944 1.00 . A A . 171 LEU C 1 1
24 32235 1 1 77 LEU CA C 20.841 8.614 -19.573 1.00 . A A . 171 LEU CA 1 1
24 32236 1 1 77 LEU CB C 19.439 9.164 -19.876 1.00 . A A . 171 LEU CB 1 1
24 32237 1 1 77 LEU CD1 C 18.447 7.369 -21.331 1.00 . A A . 171 LEU CD1 1 1
24 32238 1 1 77 LEU CD2 C 18.058 7.243 -18.878 1.00 . A A . 171 LEU CD2 1 1
24 32239 1 1 77 LEU CG C 18.259 8.187 -20.062 1.00 . A A . 171 LEU CG 1 1
24 32240 1 1 77 LEU H H 20.634 9.017 -17.483 1.00 . A A . 171 LEU H 1 1
24 32241 1 1 77 LEU HA H 21.017 7.715 -20.162 1.00 . A A . 171 LEU HA 1 1
24 32242 1 1 77 LEU HB2 H 19.179 9.848 -19.072 1.00 . A A . 171 LEU HB2 1 1
24 32243 1 1 77 LEU HB3 H 19.513 9.757 -20.786 1.00 . A A . 171 LEU HB3 1 1
24 32244 1 1 77 LEU HD11 H 18.583 8.034 -22.181 1.00 . A A . 171 LEU HD11 1 1
24 32245 1 1 77 LEU HD12 H 17.567 6.749 -21.497 1.00 . A A . 171 LEU HD12 1 1
24 32246 1 1 77 LEU HD13 H 19.324 6.729 -21.231 1.00 . A A . 171 LEU HD13 1 1
24 32247 1 1 77 LEU HD21 H 17.993 7.820 -17.955 1.00 . A A . 171 LEU HD21 1 1
24 32248 1 1 77 LEU HD22 H 18.894 6.545 -18.808 1.00 . A A . 171 LEU HD22 1 1
24 32249 1 1 77 LEU HD23 H 17.138 6.682 -19.013 1.00 . A A . 171 LEU HD23 1 1
24 32250 1 1 77 LEU HG H 17.352 8.778 -20.178 1.00 . A A . 171 LEU HG 1 1
24 32251 1 1 77 LEU N N 20.965 8.315 -18.145 1.00 . A A . 171 LEU N 1 1
24 32252 1 1 77 LEU O O 22.134 10.581 -19.168 1.00 . A A . 171 LEU O 1 1
24 32253 1 1 78 LEU C C 23.011 11.359 -22.733 1.00 . A A . 172 LEU C 1 1
24 32254 1 1 78 LEU CA C 23.481 10.484 -21.579 1.00 . A A . 172 LEU CA 1 1
24 32255 1 1 78 LEU CB C 24.735 9.719 -22.005 1.00 . A A . 172 LEU CB 1 1
24 32256 1 1 78 LEU CD1 C 26.570 8.096 -21.502 1.00 . A A . 172 LEU CD1 1 1
24 32257 1 1 78 LEU CD2 C 26.192 10.028 -19.959 1.00 . A A . 172 LEU CD2 1 1
24 32258 1 1 78 LEU CG C 25.516 9.014 -20.885 1.00 . A A . 172 LEU CG 1 1
24 32259 1 1 78 LEU H H 22.173 8.791 -21.752 1.00 . A A . 172 LEU H 1 1
24 32260 1 1 78 LEU HA H 23.744 11.136 -20.753 1.00 . A A . 172 LEU HA 1 1
24 32261 1 1 78 LEU HB2 H 24.441 8.972 -22.736 1.00 . A A . 172 LEU HB2 1 1
24 32262 1 1 78 LEU HB3 H 25.407 10.423 -22.490 1.00 . A A . 172 LEU HB3 1 1
24 32263 1 1 78 LEU HD11 H 26.085 7.359 -22.141 1.00 . A A . 172 LEU HD11 1 1
24 32264 1 1 78 LEU HD12 H 27.110 7.578 -20.707 1.00 . A A . 172 LEU HD12 1 1
24 32265 1 1 78 LEU HD13 H 27.275 8.684 -22.092 1.00 . A A . 172 LEU HD13 1 1
24 32266 1 1 78 LEU HD21 H 26.754 9.501 -19.188 1.00 . A A . 172 LEU HD21 1 1
24 32267 1 1 78 LEU HD22 H 25.436 10.648 -19.478 1.00 . A A . 172 LEU HD22 1 1
24 32268 1 1 78 LEU HD23 H 26.870 10.663 -20.530 1.00 . A A . 172 LEU HD23 1 1
24 32269 1 1 78 LEU HG H 24.827 8.406 -20.300 1.00 . A A . 172 LEU HG 1 1
24 32270 1 1 78 LEU N N 22.446 9.550 -21.132 1.00 . A A . 172 LEU N 1 1
24 32271 1 1 78 LEU O O 22.335 10.894 -23.649 1.00 . A A . 172 LEU O 1 1
24 32272 1 1 79 ILE C C 24.289 13.879 -24.571 1.00 . A A . 173 ILE C 1 1
24 32273 1 1 79 ILE CA C 23.054 13.596 -23.732 1.00 . A A . 173 ILE CA 1 1
24 32274 1 1 79 ILE CB C 22.581 14.956 -23.118 1.00 . A A . 173 ILE CB 1 1
24 32275 1 1 79 ILE CD1 C 20.037 14.526 -22.838 1.00 . A A . 173 ILE CD1 1 1
24 32276 1 1 79 ILE CG1 C 21.382 14.754 -22.162 1.00 . A A . 173 ILE CG1 1 1
24 32277 1 1 79 ILE CG2 C 22.265 15.984 -24.238 1.00 . A A . 173 ILE CG2 1 1
24 32278 1 1 79 ILE H H 23.973 12.935 -21.905 1.00 . A A . 173 ILE H 1 1
24 32279 1 1 79 ILE HA H 22.267 13.190 -24.367 1.00 . A A . 173 ILE HA 1 1
24 32280 1 1 79 ILE HB H 23.396 15.355 -22.535 1.00 . A A . 173 ILE HB 1 1
24 32281 1 1 79 ILE HD11 H 19.673 15.474 -23.234 1.00 . A A . 173 ILE HD11 1 1
24 32282 1 1 79 ILE HD12 H 20.136 13.800 -23.646 1.00 . A A . 173 ILE HD12 1 1
24 32283 1 1 79 ILE HD13 H 19.325 14.154 -22.103 1.00 . A A . 173 ILE HD13 1 1
24 32284 1 1 79 ILE HG12 H 21.589 13.914 -21.502 1.00 . A A . 173 ILE HG12 1 1
24 32285 1 1 79 ILE HG13 H 21.293 15.644 -21.540 1.00 . A A . 173 ILE HG13 1 1
24 32286 1 1 79 ILE HG21 H 23.192 16.310 -24.709 1.00 . A A . 173 ILE HG21 1 1
24 32287 1 1 79 ILE HG22 H 21.625 15.526 -24.991 1.00 . A A . 173 ILE HG22 1 1
24 32288 1 1 79 ILE HG23 H 21.763 16.852 -23.807 1.00 . A A . 173 ILE HG23 1 1
24 32289 1 1 79 ILE N N 23.407 12.621 -22.693 1.00 . A A . 173 ILE N 1 1
24 32290 1 1 79 ILE O O 25.291 14.375 -24.054 1.00 . A A . 173 ILE O 1 1
24 32291 1 1 80 ARG C C 24.858 14.778 -27.871 1.00 . A A . 174 ARG C 1 1
24 32292 1 1 80 ARG CA C 25.327 13.844 -26.783 1.00 . A A . 174 ARG CA 1 1
24 32293 1 1 80 ARG CB C 25.838 12.537 -27.376 1.00 . A A . 174 ARG CB 1 1
24 32294 1 1 80 ARG CD C 27.808 11.023 -27.550 1.00 . A A . 174 ARG CD 1 1
24 32295 1 1 80 ARG CG C 27.153 12.132 -26.777 1.00 . A A . 174 ARG CG 1 1
24 32296 1 1 80 ARG CZ C 29.895 9.690 -27.281 1.00 . A A . 174 ARG CZ 1 1
24 32297 1 1 80 ARG H H 23.354 13.190 -26.241 1.00 . A A . 174 ARG H 1 1
24 32298 1 1 80 ARG HA H 26.141 14.324 -26.242 1.00 . A A . 174 ARG HA 1 1
24 32299 1 1 80 ARG HB2 H 25.106 11.757 -27.188 1.00 . A A . 174 ARG HB2 1 1
24 32300 1 1 80 ARG HB3 H 25.960 12.648 -28.453 1.00 . A A . 174 ARG HB3 1 1
24 32301 1 1 80 ARG HD2 H 27.148 10.158 -27.562 1.00 . A A . 174 ARG HD2 1 1
24 32302 1 1 80 ARG HD3 H 27.990 11.358 -28.571 1.00 . A A . 174 ARG HD3 1 1
24 32303 1 1 80 ARG HE H 29.369 11.243 -26.111 1.00 . A A . 174 ARG HE 1 1
24 32304 1 1 80 ARG HG2 H 27.819 12.995 -26.769 1.00 . A A . 174 ARG HG2 1 1
24 32305 1 1 80 ARG HG3 H 26.989 11.804 -25.750 1.00 . A A . 174 ARG HG3 1 1
24 32306 1 1 80 ARG HH11 H 28.797 9.060 -28.839 1.00 . A A . 174 ARG HH11 1 1
24 32307 1 1 80 ARG HH12 H 30.275 8.180 -28.552 1.00 . A A . 174 ARG HH12 1 1
24 32308 1 1 80 ARG HH21 H 31.165 10.072 -25.769 1.00 . A A . 174 ARG HH21 1 1
24 32309 1 1 80 ARG HH22 H 31.621 8.766 -26.851 1.00 . A A . 174 ARG HH22 1 1
24 32310 1 1 80 ARG N N 24.217 13.585 -25.861 1.00 . A A . 174 ARG N 1 1
24 32311 1 1 80 ARG NE N 29.083 10.669 -26.913 1.00 . A A . 174 ARG NE 1 1
24 32312 1 1 80 ARG NH1 N 29.639 8.917 -28.309 1.00 . A A . 174 ARG NH1 1 1
24 32313 1 1 80 ARG NH2 N 30.981 9.491 -26.597 1.00 . A A . 174 ARG NH2 1 1
24 32314 1 1 80 ARG O O 23.699 15.131 -27.914 1.00 . A A . 174 ARG O 1 1
24 32315 1 1 81 GLY C C 25.269 15.186 -31.097 1.00 . A A . 175 GLY C 1 1
24 32316 1 1 81 GLY CA C 25.394 16.034 -29.861 1.00 . A A . 175 GLY CA 1 1
24 32317 1 1 81 GLY H H 26.686 14.827 -28.728 1.00 . A A . 175 GLY H 1 1
24 32318 1 1 81 GLY HA2 H 24.453 16.536 -29.658 1.00 . A A . 175 GLY HA2 1 1
24 32319 1 1 81 GLY HA3 H 26.177 16.778 -30.013 1.00 . A A . 175 GLY HA3 1 1
24 32320 1 1 81 GLY N N 25.752 15.167 -28.763 1.00 . A A . 175 GLY N 1 1
24 32321 1 1 81 GLY O O 25.924 14.150 -31.224 1.00 . A A . 175 GLY O 1 1
24 32322 1 1 82 LYS C C 25.620 15.186 -34.051 1.00 . A A . 176 LYS C 1 1
24 32323 1 1 82 LYS CA C 24.311 14.958 -33.317 1.00 . A A . 176 LYS CA 1 1
24 32324 1 1 82 LYS CB C 23.166 15.540 -34.152 1.00 . A A . 176 LYS CB 1 1
24 32325 1 1 82 LYS CD C 21.348 13.794 -33.830 1.00 . A A . 176 LYS CD 1 1
24 32326 1 1 82 LYS CE C 19.882 13.589 -33.445 1.00 . A A . 176 LYS CE 1 1
24 32327 1 1 82 LYS CG C 21.754 15.249 -33.634 1.00 . A A . 176 LYS CG 1 1
24 32328 1 1 82 LYS H H 23.930 16.488 -31.838 1.00 . A A . 176 LYS H 1 1
24 32329 1 1 82 LYS HA H 24.160 13.891 -33.163 1.00 . A A . 176 LYS HA 1 1
24 32330 1 1 82 LYS HB2 H 23.306 16.613 -34.197 1.00 . A A . 176 LYS HB2 1 1
24 32331 1 1 82 LYS HB3 H 23.245 15.150 -35.168 1.00 . A A . 176 LYS HB3 1 1
24 32332 1 1 82 LYS HD2 H 21.487 13.516 -34.874 1.00 . A A . 176 LYS HD2 1 1
24 32333 1 1 82 LYS HD3 H 21.975 13.160 -33.206 1.00 . A A . 176 LYS HD3 1 1
24 32334 1 1 82 LYS HE2 H 19.738 13.928 -32.423 1.00 . A A . 176 LYS HE2 1 1
24 32335 1 1 82 LYS HE3 H 19.252 14.198 -34.098 1.00 . A A . 176 LYS HE3 1 1
24 32336 1 1 82 LYS HG2 H 21.701 15.495 -32.578 1.00 . A A . 176 LYS HG2 1 1
24 32337 1 1 82 LYS HG3 H 21.051 15.878 -34.176 1.00 . A A . 176 LYS HG3 1 1
24 32338 1 1 82 LYS HZ1 H 20.049 11.578 -32.950 1.00 . A A . 176 LYS HZ1 1 1
24 32339 1 1 82 LYS HZ2 H 19.500 11.835 -34.487 1.00 . A A . 176 LYS HZ2 1 1
24 32340 1 1 82 LYS HZ3 H 18.495 12.070 -33.198 1.00 . A A . 176 LYS HZ3 1 1
24 32341 1 1 82 LYS N N 24.441 15.630 -32.020 1.00 . A A . 176 LYS N 1 1
24 32342 1 1 82 LYS NZ N 19.444 12.156 -33.535 1.00 . A A . 176 LYS NZ 1 1
24 32343 1 1 82 LYS O O 25.991 16.313 -34.338 1.00 . A A . 176 LYS O 1 1
24 32344 1 1 83 ILE C C 27.478 14.690 -36.418 1.00 . A A . 177 ILE C 1 1
24 32345 1 1 83 ILE CA C 27.633 14.174 -34.985 1.00 . A A . 177 ILE CA 1 1
24 32346 1 1 83 ILE CB C 28.336 12.774 -34.981 1.00 . A A . 177 ILE CB 1 1
24 32347 1 1 83 ILE CD1 C 27.442 11.168 -33.146 1.00 . A A . 177 ILE CD1 1 1
24 32348 1 1 83 ILE CG1 C 28.473 12.249 -33.535 1.00 . A A . 177 ILE CG1 1 1
24 32349 1 1 83 ILE CG2 C 29.749 12.859 -35.609 1.00 . A A . 177 ILE CG2 1 1
24 32350 1 1 83 ILE H H 25.964 13.210 -34.054 1.00 . A A . 177 ILE H 1 1
24 32351 1 1 83 ILE HA H 28.255 14.879 -34.431 1.00 . A A . 177 ILE HA 1 1
24 32352 1 1 83 ILE HB H 27.734 12.072 -35.557 1.00 . A A . 177 ILE HB 1 1
24 32353 1 1 83 ILE HD11 H 27.520 10.321 -33.827 1.00 . A A . 177 ILE HD11 1 1
24 32354 1 1 83 ILE HD12 H 27.643 10.830 -32.128 1.00 . A A . 177 ILE HD12 1 1
24 32355 1 1 83 ILE HD13 H 26.435 11.580 -33.188 1.00 . A A . 177 ILE HD13 1 1
24 32356 1 1 83 ILE HG12 H 29.470 11.825 -33.416 1.00 . A A . 177 ILE HG12 1 1
24 32357 1 1 83 ILE HG13 H 28.382 13.088 -32.844 1.00 . A A . 177 ILE HG13 1 1
24 32358 1 1 83 ILE HG21 H 30.215 11.873 -35.606 1.00 . A A . 177 ILE HG21 1 1
24 32359 1 1 83 ILE HG22 H 29.681 13.216 -36.636 1.00 . A A . 177 ILE HG22 1 1
24 32360 1 1 83 ILE HG23 H 30.369 13.553 -35.035 1.00 . A A . 177 ILE HG23 1 1
24 32361 1 1 83 ILE N N 26.318 14.104 -34.338 1.00 . A A . 177 ILE N 1 1
24 32362 1 1 83 ILE O O 28.302 15.455 -36.901 1.00 . A A . 177 ILE O 1 1
24 32363 1 1 84 SER C C 27.202 14.528 -39.452 1.00 . A A . 178 SER C 1 1
24 32364 1 1 84 SER CA C 26.061 14.719 -38.438 1.00 . A A . 178 SER CA 1 1
24 32365 1 1 84 SER CB C 25.632 16.192 -38.409 1.00 . A A . 178 SER CB 1 1
24 32366 1 1 84 SER H H 25.769 13.636 -36.620 1.00 . A A . 178 SER H 1 1
24 32367 1 1 84 SER HA H 25.209 14.134 -38.780 1.00 . A A . 178 SER HA 1 1
24 32368 1 1 84 SER HB2 H 24.983 16.358 -37.549 1.00 . A A . 178 SER HB2 1 1
24 32369 1 1 84 SER HB3 H 26.514 16.827 -38.316 1.00 . A A . 178 SER HB3 1 1
24 32370 1 1 84 SER HG H 25.553 16.507 -40.328 1.00 . A A . 178 SER HG 1 1
24 32371 1 1 84 SER N N 26.400 14.270 -37.076 1.00 . A A . 178 SER N 1 1
24 32372 1 1 84 SER O O 27.357 15.314 -40.378 1.00 . A A . 178 SER O 1 1
24 32373 1 1 84 SER OG O 24.927 16.532 -39.591 1.00 . A A . 178 SER OG 1 1
24 32374 1 1 85 ASN C C 28.754 13.053 -41.623 1.00 . A A . 179 ASN C 1 1
24 32375 1 1 85 ASN CA C 29.136 13.189 -40.145 1.00 . A A . 179 ASN CA 1 1
24 32376 1 1 85 ASN CB C 29.822 11.896 -39.697 1.00 . A A . 179 ASN CB 1 1
24 32377 1 1 85 ASN CG C 31.147 11.680 -40.385 1.00 . A A . 179 ASN CG 1 1
24 32378 1 1 85 ASN H H 27.817 12.859 -38.497 1.00 . A A . 179 ASN H 1 1
24 32379 1 1 85 ASN HA H 29.849 14.012 -40.054 1.00 . A A . 179 ASN HA 1 1
24 32380 1 1 85 ASN HB2 H 29.992 11.933 -38.623 1.00 . A A . 179 ASN HB2 1 1
24 32381 1 1 85 ASN HB3 H 29.170 11.054 -39.920 1.00 . A A . 179 ASN HB3 1 1
24 32382 1 1 85 ASN HD21 H 30.492 9.967 -41.203 1.00 . A A . 179 ASN HD21 1 1
24 32383 1 1 85 ASN HD22 H 32.133 10.427 -41.585 1.00 . A A . 179 ASN HD22 1 1
24 32384 1 1 85 ASN N N 27.984 13.468 -39.274 1.00 . A A . 179 ASN N 1 1
24 32385 1 1 85 ASN ND2 N 31.263 10.603 -41.113 1.00 . A A . 179 ASN ND2 1 1
24 32386 1 1 85 ASN O O 29.514 13.396 -42.518 1.00 . A A . 179 ASN O 1 1
24 32387 1 1 85 ASN OD1 O 32.058 12.469 -40.246 1.00 . A A . 179 ASN OD1 1 1
24 32388 1 1 86 SER C C 25.527 12.232 -43.249 1.00 . A A . 180 SER C 1 1
24 32389 1 1 86 SER CA C 27.050 12.311 -43.241 1.00 . A A . 180 SER CA 1 1
24 32390 1 1 86 SER CB C 27.681 11.073 -43.912 1.00 . A A . 180 SER CB 1 1
24 32391 1 1 86 SER H H 26.984 12.229 -41.108 1.00 . A A . 180 SER H 1 1
24 32392 1 1 86 SER HXT H 25.813 10.572 -42.547 1.00 . A A . 180 SER HXT 1 1
24 32393 1 1 86 SER HA H 27.309 13.195 -43.832 1.00 . A A . 180 SER HA 1 1
24 32394 1 1 86 SER HB2 H 27.233 10.919 -44.899 1.00 . A A . 180 SER HB2 1 1
24 32395 1 1 86 SER HB3 H 28.758 11.231 -44.029 1.00 . A A . 180 SER HB3 1 1
24 32396 1 1 86 SER HG H 27.842 9.143 -43.531 1.00 . A A . 180 SER HG 1 1
24 32397 1 1 86 SER N N 27.566 12.500 -41.875 1.00 . A A . 180 SER N 1 1
24 32398 1 1 86 SER O O 24.817 13.087 -43.720 1.00 . A A . 180 SER O 1 1
24 32399 1 1 86 SER OXT O 25.051 11.182 -42.637 1.00 . A A . 180 SER OXT 1 1
24 32400 1 1 86 SER OG O 27.454 9.924 -43.079 1.00 . A A . 180 SER OG 1 1
25 32401 1 1 1 HIS C C 11.708 -1.329 -4.886 1.00 . A A . 95 HIS C 1 1
25 32402 1 1 1 HIS CA C 12.315 -2.693 -5.165 1.00 . A A . 95 HIS CA 1 1
25 32403 1 1 1 HIS CB C 13.164 -3.121 -3.960 1.00 . A A . 95 HIS CB 1 1
25 32404 1 1 1 HIS CD2 C 11.830 -4.622 -2.417 1.00 . A A . 95 HIS CD2 1 1
25 32405 1 1 1 HIS CE1 C 12.218 -6.583 -3.259 1.00 . A A . 95 HIS CE1 1 1
25 32406 1 1 1 HIS CG C 12.652 -4.445 -3.487 1.00 . A A . 95 HIS CG 1 1
25 32407 1 1 1 HIS H1 H 13.910 -2.055 -6.289 1.00 . A A . 95 HIS H1 1 1
25 32408 1 1 1 HIS HA H 11.478 -3.387 -5.278 1.00 . A A . 95 HIS HA 1 1
25 32409 1 1 1 HIS HB2 H 14.211 -3.194 -4.255 1.00 . A A . 95 HIS HB2 1 1
25 32410 1 1 1 HIS HB3 H 13.090 -2.374 -3.166 1.00 . A A . 95 HIS HB3 1 1
25 32411 1 1 1 HIS HD1 H 13.480 -5.860 -4.830 1.00 . A A . 95 HIS HD1 1 1
25 32412 1 1 1 HIS HD2 H 11.415 -3.892 -1.732 1.00 . A A . 95 HIS HD2 1 1
25 32413 1 1 1 HIS HE1 H 12.232 -7.645 -3.454 1.00 . A A . 95 HIS HE1 1 1
25 32414 1 1 1 HIS N N 13.158 -2.745 -6.385 1.00 . A A . 95 HIS N 1 1
25 32415 1 1 1 HIS ND1 N 12.904 -5.668 -4.022 1.00 . A A . 95 HIS ND1 1 1
25 32416 1 1 1 HIS NE2 N 11.546 -5.963 -2.272 1.00 . A A . 95 HIS NE2 1 1
25 32417 1 1 1 HIS O O 12.351 -0.318 -5.046 1.00 . A A . 95 HIS O 1 1
25 32418 1 1 2 ILE C C 9.145 0.505 -5.396 1.00 . A A . 96 ILE C 1 1
25 32419 1 1 2 ILE CA C 9.588 -0.198 -4.089 1.00 . A A . 96 ILE CA 1 1
25 32420 1 1 2 ILE CB C 10.316 0.784 -3.061 1.00 . A A . 96 ILE CB 1 1
25 32421 1 1 2 ILE CD1 C 11.773 0.756 -0.902 1.00 . A A . 96 ILE CD1 1 1
25 32422 1 1 2 ILE CG1 C 10.810 -0.015 -1.826 1.00 . A A . 96 ILE CG1 1 1
25 32423 1 1 2 ILE CG2 C 9.364 1.925 -2.577 1.00 . A A . 96 ILE CG2 1 1
25 32424 1 1 2 ILE H H 10.014 -2.278 -4.362 1.00 . A A . 96 ILE H 1 1
25 32425 1 1 2 ILE HA H 8.692 -0.574 -3.600 1.00 . A A . 96 ILE HA 1 1
25 32426 1 1 2 ILE HB H 11.177 1.237 -3.551 1.00 . A A . 96 ILE HB 1 1
25 32427 1 1 2 ILE HD11 H 12.599 1.160 -1.489 1.00 . A A . 96 ILE HD11 1 1
25 32428 1 1 2 ILE HD12 H 11.244 1.570 -0.407 1.00 . A A . 96 ILE HD12 1 1
25 32429 1 1 2 ILE HD13 H 12.168 0.076 -0.147 1.00 . A A . 96 ILE HD13 1 1
25 32430 1 1 2 ILE HG12 H 9.943 -0.327 -1.244 1.00 . A A . 96 ILE HG12 1 1
25 32431 1 1 2 ILE HG13 H 11.328 -0.908 -2.165 1.00 . A A . 96 ILE HG13 1 1
25 32432 1 1 2 ILE HG21 H 9.866 2.542 -1.834 1.00 . A A . 96 ILE HG21 1 1
25 32433 1 1 2 ILE HG22 H 9.100 2.564 -3.419 1.00 . A A . 96 ILE HG22 1 1
25 32434 1 1 2 ILE HG23 H 8.459 1.499 -2.141 1.00 . A A . 96 ILE HG23 1 1
25 32435 1 1 2 ILE N N 10.428 -1.366 -4.438 1.00 . A A . 96 ILE N 1 1
25 32436 1 1 2 ILE O O 9.775 0.353 -6.432 1.00 . A A . 96 ILE O 1 1
25 32437 1 1 3 GLU C C 7.357 1.156 -7.809 1.00 . A A . 97 GLU C 1 1
25 32438 1 1 3 GLU CA C 7.388 1.889 -6.458 1.00 . A A . 97 GLU CA 1 1
25 32439 1 1 3 GLU CB C 7.989 3.288 -6.597 1.00 . A A . 97 GLU CB 1 1
25 32440 1 1 3 GLU CD C 5.853 4.408 -5.899 1.00 . A A . 97 GLU CD 1 1
25 32441 1 1 3 GLU CG C 7.356 4.301 -5.664 1.00 . A A . 97 GLU CG 1 1
25 32442 1 1 3 GLU H H 7.551 1.296 -4.457 1.00 . A A . 97 GLU H 1 1
25 32443 1 1 3 GLU HA H 6.342 2.027 -6.188 1.00 . A A . 97 GLU HA 1 1
25 32444 1 1 3 GLU HB2 H 9.063 3.241 -6.411 1.00 . A A . 97 GLU HB2 1 1
25 32445 1 1 3 GLU HB3 H 7.825 3.623 -7.596 1.00 . A A . 97 GLU HB3 1 1
25 32446 1 1 3 GLU HG2 H 7.536 3.999 -4.631 1.00 . A A . 97 GLU HG2 1 1
25 32447 1 1 3 GLU HG3 H 7.815 5.277 -5.833 1.00 . A A . 97 GLU HG3 1 1
25 32448 1 1 3 GLU N N 8.013 1.201 -5.331 1.00 . A A . 97 GLU N 1 1
25 32449 1 1 3 GLU O O 6.439 0.372 -8.054 1.00 . A A . 97 GLU O 1 1
25 32450 1 1 3 GLU OE1 O 5.438 4.568 -7.075 1.00 . A A . 97 GLU OE1 1 1
25 32451 1 1 3 GLU OE2 O 5.085 4.223 -4.931 1.00 . A A . 97 GLU OE2 1 1
25 32452 1 1 4 GLY C C 7.294 1.748 -10.953 1.00 . A A . 98 GLY C 1 1
25 32453 1 1 4 GLY CA C 8.229 0.936 -10.073 1.00 . A A . 98 GLY CA 1 1
25 32454 1 1 4 GLY H H 9.003 2.142 -8.488 1.00 . A A . 98 GLY H 1 1
25 32455 1 1 4 GLY HA2 H 9.230 0.962 -10.501 1.00 . A A . 98 GLY HA2 1 1
25 32456 1 1 4 GLY HA3 H 7.882 -0.096 -10.039 1.00 . A A . 98 GLY HA3 1 1
25 32457 1 1 4 GLY N N 8.271 1.479 -8.719 1.00 . A A . 98 GLY N 1 1
25 32458 1 1 4 GLY O O 7.630 2.103 -12.080 1.00 . A A . 98 GLY O 1 1
25 32459 1 1 5 ARG C C 5.801 4.305 -11.386 1.00 . A A . 99 ARG C 1 1
25 32460 1 1 5 ARG CA C 5.165 2.964 -11.096 1.00 . A A . 99 ARG CA 1 1
25 32461 1 1 5 ARG CB C 3.929 3.185 -10.232 1.00 . A A . 99 ARG CB 1 1
25 32462 1 1 5 ARG CD C 1.802 2.318 -9.328 1.00 . A A . 99 ARG CD 1 1
25 32463 1 1 5 ARG CG C 3.071 1.956 -10.067 1.00 . A A . 99 ARG CG 1 1
25 32464 1 1 5 ARG CZ C -0.364 1.234 -8.779 1.00 . A A . 99 ARG CZ 1 1
25 32465 1 1 5 ARG H H 5.923 1.782 -9.465 1.00 . A A . 99 ARG H 1 1
25 32466 1 1 5 ARG HA H 4.880 2.501 -12.042 1.00 . A A . 99 ARG HA 1 1
25 32467 1 1 5 ARG HB2 H 4.241 3.533 -9.248 1.00 . A A . 99 ARG HB2 1 1
25 32468 1 1 5 ARG HB3 H 3.324 3.965 -10.696 1.00 . A A . 99 ARG HB3 1 1
25 32469 1 1 5 ARG HD2 H 2.057 2.636 -8.315 1.00 . A A . 99 ARG HD2 1 1
25 32470 1 1 5 ARG HD3 H 1.318 3.146 -9.848 1.00 . A A . 99 ARG HD3 1 1
25 32471 1 1 5 ARG HE H 1.202 0.306 -9.638 1.00 . A A . 99 ARG HE 1 1
25 32472 1 1 5 ARG HG2 H 2.814 1.566 -11.053 1.00 . A A . 99 ARG HG2 1 1
25 32473 1 1 5 ARG HG3 H 3.617 1.196 -9.508 1.00 . A A . 99 ARG HG3 1 1
25 32474 1 1 5 ARG HH11 H -0.312 3.173 -8.251 1.00 . A A . 99 ARG HH11 1 1
25 32475 1 1 5 ARG HH12 H -1.809 2.343 -7.918 1.00 . A A . 99 ARG HH12 1 1
25 32476 1 1 5 ARG HH21 H -0.735 -0.693 -9.190 1.00 . A A . 99 ARG HH21 1 1
25 32477 1 1 5 ARG HH22 H -2.041 0.187 -8.444 1.00 . A A . 99 ARG HH22 1 1
25 32478 1 1 5 ARG N N 6.135 2.103 -10.404 1.00 . A A . 99 ARG N 1 1
25 32479 1 1 5 ARG NE N 0.869 1.183 -9.268 1.00 . A A . 99 ARG NE 1 1
25 32480 1 1 5 ARG NH1 N -0.872 2.335 -8.279 1.00 . A A . 99 ARG NH1 1 1
25 32481 1 1 5 ARG NH2 N -1.103 0.160 -8.803 1.00 . A A . 99 ARG NH2 1 1
25 32482 1 1 5 ARG O O 5.541 4.920 -12.424 1.00 . A A . 99 ARG O 1 1
25 32483 1 1 6 HIS C C 8.931 5.409 -10.498 1.00 . A A . 100 HIS C 1 1
25 32484 1 1 6 HIS CA C 7.511 5.884 -10.715 1.00 . A A . 100 HIS CA 1 1
25 32485 1 1 6 HIS CB C 7.153 7.043 -9.778 1.00 . A A . 100 HIS CB 1 1
25 32486 1 1 6 HIS CD2 C 6.472 8.546 -11.800 1.00 . A A . 100 HIS CD2 1 1
25 32487 1 1 6 HIS CE1 C 6.476 10.475 -10.819 1.00 . A A . 100 HIS CE1 1 1
25 32488 1 1 6 HIS CG C 6.809 8.310 -10.503 1.00 . A A . 100 HIS CG 1 1
25 32489 1 1 6 HIS H H 6.835 4.185 -9.651 1.00 . A A . 100 HIS H 1 1
25 32490 1 1 6 HIS HA H 7.410 6.205 -11.746 1.00 . A A . 100 HIS HA 1 1
25 32491 1 1 6 HIS HB2 H 6.303 6.748 -9.161 1.00 . A A . 100 HIS HB2 1 1
25 32492 1 1 6 HIS HB3 H 8.004 7.235 -9.121 1.00 . A A . 100 HIS HB3 1 1
25 32493 1 1 6 HIS HD1 H 7.030 9.782 -8.934 1.00 . A A . 100 HIS HD1 1 1
25 32494 1 1 6 HIS HD2 H 6.389 7.796 -12.576 1.00 . A A . 100 HIS HD2 1 1
25 32495 1 1 6 HIS HE1 H 6.414 11.547 -10.639 1.00 . A A . 100 HIS HE1 1 1
25 32496 1 1 6 HIS N N 6.671 4.728 -10.487 1.00 . A A . 100 HIS N 1 1
25 32497 1 1 6 HIS ND1 N 6.797 9.571 -9.903 1.00 . A A . 100 HIS ND1 1 1
25 32498 1 1 6 HIS NE2 N 6.282 9.882 -11.961 1.00 . A A . 100 HIS NE2 1 1
25 32499 1 1 6 HIS O O 9.186 4.572 -9.631 1.00 . A A . 100 HIS O 1 1
25 32500 1 1 7 MET C C 11.997 6.789 -11.619 1.00 . A A . 101 MET C 1 1
25 32501 1 1 7 MET CA C 11.222 5.523 -11.322 1.00 . A A . 101 MET CA 1 1
25 32502 1 1 7 MET CB C 11.502 4.448 -12.374 1.00 . A A . 101 MET CB 1 1
25 32503 1 1 7 MET CE C 11.367 4.064 -16.299 1.00 . A A . 101 MET CE 1 1
25 32504 1 1 7 MET CG C 10.772 4.648 -13.679 1.00 . A A . 101 MET CG 1 1
25 32505 1 1 7 MET H H 9.524 6.557 -12.055 1.00 . A A . 101 MET H 1 1
25 32506 1 1 7 MET HA H 11.501 5.155 -10.334 1.00 . A A . 101 MET HA 1 1
25 32507 1 1 7 MET HB2 H 12.567 4.432 -12.578 1.00 . A A . 101 MET HB2 1 1
25 32508 1 1 7 MET HB3 H 11.215 3.482 -11.963 1.00 . A A . 101 MET HB3 1 1
25 32509 1 1 7 MET HE1 H 12.116 4.840 -16.138 1.00 . A A . 101 MET HE1 1 1
25 32510 1 1 7 MET HE2 H 11.769 3.337 -17.019 1.00 . A A . 101 MET HE2 1 1
25 32511 1 1 7 MET HE3 H 10.450 4.513 -16.691 1.00 . A A . 101 MET HE3 1 1
25 32512 1 1 7 MET HG2 H 9.713 4.753 -13.477 1.00 . A A . 101 MET HG2 1 1
25 32513 1 1 7 MET HG3 H 11.135 5.554 -14.159 1.00 . A A . 101 MET HG3 1 1
25 32514 1 1 7 MET N N 9.819 5.892 -11.339 1.00 . A A . 101 MET N 1 1
25 32515 1 1 7 MET O O 11.502 7.670 -12.316 1.00 . A A . 101 MET O 1 1
25 32516 1 1 7 MET SD S 11.018 3.249 -14.775 1.00 . A A . 101 MET SD 1 1
25 32517 1 1 8 ASP C C 15.146 7.911 -12.054 1.00 . A A . 102 ASP C 1 1
25 32518 1 1 8 ASP CA C 13.965 8.123 -11.131 1.00 . A A . 102 ASP CA 1 1
25 32519 1 1 8 ASP CB C 14.457 8.525 -9.736 1.00 . A A . 102 ASP CB 1 1
25 32520 1 1 8 ASP CG C 13.314 8.884 -8.788 1.00 . A A . 102 ASP CG 1 1
25 32521 1 1 8 ASP H H 13.563 6.116 -10.525 1.00 . A A . 102 ASP H 1 1
25 32522 1 1 8 ASP HA H 13.350 8.930 -11.524 1.00 . A A . 102 ASP HA 1 1
25 32523 1 1 8 ASP HB2 H 15.021 7.696 -9.308 1.00 . A A . 102 ASP HB2 1 1
25 32524 1 1 8 ASP HB3 H 15.118 9.384 -9.831 1.00 . A A . 102 ASP HB3 1 1
25 32525 1 1 8 ASP N N 13.185 6.891 -11.059 1.00 . A A . 102 ASP N 1 1
25 32526 1 1 8 ASP O O 15.945 7.009 -11.849 1.00 . A A . 102 ASP O 1 1
25 32527 1 1 8 ASP OD1 O 12.183 9.150 -9.260 1.00 . A A . 102 ASP OD1 1 1
25 32528 1 1 8 ASP OD2 O 13.548 8.888 -7.559 1.00 . A A . 102 ASP OD2 1 1
25 32529 1 1 9 LEU C C 17.238 9.821 -13.849 1.00 . A A . 103 LEU C 1 1
25 32530 1 1 9 LEU CA C 16.349 8.633 -14.040 1.00 . A A . 103 LEU CA 1 1
25 32531 1 1 9 LEU CB C 15.839 8.691 -15.467 1.00 . A A . 103 LEU CB 1 1
25 32532 1 1 9 LEU CD1 C 14.620 6.432 -15.349 1.00 . A A . 103 LEU CD1 1 1
25 32533 1 1 9 LEU CD2 C 14.721 7.836 -17.449 1.00 . A A . 103 LEU CD2 1 1
25 32534 1 1 9 LEU CG C 15.461 7.394 -16.184 1.00 . A A . 103 LEU CG 1 1
25 32535 1 1 9 LEU H H 14.557 9.472 -13.209 1.00 . A A . 103 LEU H 1 1
25 32536 1 1 9 LEU HA H 16.920 7.717 -13.882 1.00 . A A . 103 LEU HA 1 1
25 32537 1 1 9 LEU HB2 H 14.980 9.348 -15.466 1.00 . A A . 103 LEU HB2 1 1
25 32538 1 1 9 LEU HB3 H 16.607 9.177 -16.069 1.00 . A A . 103 LEU HB3 1 1
25 32539 1 1 9 LEU HD11 H 15.239 6.022 -14.541 1.00 . A A . 103 LEU HD11 1 1
25 32540 1 1 9 LEU HD12 H 14.278 5.609 -15.968 1.00 . A A . 103 LEU HD12 1 1
25 32541 1 1 9 LEU HD13 H 13.765 6.954 -14.920 1.00 . A A . 103 LEU HD13 1 1
25 32542 1 1 9 LEU HD21 H 15.391 8.433 -18.067 1.00 . A A . 103 LEU HD21 1 1
25 32543 1 1 9 LEU HD22 H 13.854 8.434 -17.180 1.00 . A A . 103 LEU HD22 1 1
25 32544 1 1 9 LEU HD23 H 14.400 6.970 -18.008 1.00 . A A . 103 LEU HD23 1 1
25 32545 1 1 9 LEU HG H 16.374 6.879 -16.476 1.00 . A A . 103 LEU HG 1 1
25 32546 1 1 9 LEU N N 15.246 8.732 -13.085 1.00 . A A . 103 LEU N 1 1
25 32547 1 1 9 LEU O O 16.758 10.932 -13.718 1.00 . A A . 103 LEU O 1 1
25 32548 1 1 10 THR C C 20.035 10.990 -15.169 1.00 . A A . 104 THR C 1 1
25 32549 1 1 10 THR CA C 19.498 10.690 -13.781 1.00 . A A . 104 THR CA 1 1
25 32550 1 1 10 THR CB C 20.642 10.332 -12.815 1.00 . A A . 104 THR CB 1 1
25 32551 1 1 10 THR CG2 C 21.512 11.552 -12.507 1.00 . A A . 104 THR CG2 1 1
25 32552 1 1 10 THR H H 18.862 8.657 -14.079 1.00 . A A . 104 THR H 1 1
25 32553 1 1 10 THR HA H 18.990 11.577 -13.402 1.00 . A A . 104 THR HA 1 1
25 32554 1 1 10 THR HB H 21.254 9.543 -13.250 1.00 . A A . 104 THR HB 1 1
25 32555 1 1 10 THR HG1 H 19.509 9.123 -11.767 1.00 . A A . 104 THR HG1 1 1
25 32556 1 1 10 THR HG21 H 20.880 12.395 -12.207 1.00 . A A . 104 THR HG21 1 1
25 32557 1 1 10 THR HG22 H 22.087 11.831 -13.390 1.00 . A A . 104 THR HG22 1 1
25 32558 1 1 10 THR HG23 H 22.196 11.311 -11.695 1.00 . A A . 104 THR HG23 1 1
25 32559 1 1 10 THR N N 18.533 9.597 -13.903 1.00 . A A . 104 THR N 1 1
25 32560 1 1 10 THR O O 20.204 10.082 -15.983 1.00 . A A . 104 THR O 1 1
25 32561 1 1 10 THR OG1 O 20.085 9.871 -11.581 1.00 . A A . 104 THR OG1 1 1
25 32562 1 1 11 ILE C C 22.091 13.259 -16.690 1.00 . A A . 105 ILE C 1 1
25 32563 1 1 11 ILE CA C 20.683 12.685 -16.789 1.00 . A A . 105 ILE CA 1 1
25 32564 1 1 11 ILE CB C 19.718 13.774 -17.352 1.00 . A A . 105 ILE CB 1 1
25 32565 1 1 11 ILE CD1 C 17.829 12.051 -17.929 1.00 . A A . 105 ILE CD1 1 1
25 32566 1 1 11 ILE CG1 C 18.239 13.354 -17.190 1.00 . A A . 105 ILE CG1 1 1
25 32567 1 1 11 ILE CG2 C 20.055 14.107 -18.825 1.00 . A A . 105 ILE CG2 1 1
25 32568 1 1 11 ILE H H 20.104 12.974 -14.759 1.00 . A A . 105 ILE H 1 1
25 32569 1 1 11 ILE HA H 20.690 11.830 -17.463 1.00 . A A . 105 ILE HA 1 1
25 32570 1 1 11 ILE HB H 19.856 14.668 -16.767 1.00 . A A . 105 ILE HB 1 1
25 32571 1 1 11 ILE HD11 H 18.420 11.214 -17.557 1.00 . A A . 105 ILE HD11 1 1
25 32572 1 1 11 ILE HD12 H 16.776 11.848 -17.745 1.00 . A A . 105 ILE HD12 1 1
25 32573 1 1 11 ILE HD13 H 17.992 12.163 -18.999 1.00 . A A . 105 ILE HD13 1 1
25 32574 1 1 11 ILE HG12 H 18.021 13.240 -16.124 1.00 . A A . 105 ILE HG12 1 1
25 32575 1 1 11 ILE HG13 H 17.616 14.166 -17.561 1.00 . A A . 105 ILE HG13 1 1
25 32576 1 1 11 ILE HG21 H 21.031 14.596 -18.876 1.00 . A A . 105 ILE HG21 1 1
25 32577 1 1 11 ILE HG22 H 20.076 13.195 -19.422 1.00 . A A . 105 ILE HG22 1 1
25 32578 1 1 11 ILE HG23 H 19.303 14.788 -19.227 1.00 . A A . 105 ILE HG23 1 1
25 32579 1 1 11 ILE N N 20.255 12.261 -15.461 1.00 . A A . 105 ILE N 1 1
25 32580 1 1 11 ILE O O 22.370 14.066 -15.813 1.00 . A A . 105 ILE O 1 1
25 32581 1 1 12 SER C C 24.601 14.074 -18.934 1.00 . A A . 106 SER C 1 1
25 32582 1 1 12 SER CA C 24.345 13.364 -17.617 1.00 . A A . 106 SER CA 1 1
25 32583 1 1 12 SER CB C 25.356 12.238 -17.445 1.00 . A A . 106 SER CB 1 1
25 32584 1 1 12 SER H H 22.695 12.160 -18.283 1.00 . A A . 106 SER H 1 1
25 32585 1 1 12 SER HA H 24.483 14.077 -16.805 1.00 . A A . 106 SER HA 1 1
25 32586 1 1 12 SER HB2 H 25.139 11.703 -16.521 1.00 . A A . 106 SER HB2 1 1
25 32587 1 1 12 SER HB3 H 25.277 11.551 -18.286 1.00 . A A . 106 SER HB3 1 1
25 32588 1 1 12 SER HG H 27.211 12.352 -18.092 1.00 . A A . 106 SER HG 1 1
25 32589 1 1 12 SER N N 22.974 12.847 -17.583 1.00 . A A . 106 SER N 1 1
25 32590 1 1 12 SER O O 24.518 13.475 -20.017 1.00 . A A . 106 SER O 1 1
25 32591 1 1 12 SER OG O 26.673 12.759 -17.380 1.00 . A A . 106 SER OG 1 1
25 32592 1 1 13 ASN C C 26.668 16.003 -20.369 1.00 . A A . 107 ASN C 1 1
25 32593 1 1 13 ASN CA C 25.193 16.140 -20.039 1.00 . A A . 107 ASN CA 1 1
25 32594 1 1 13 ASN CB C 24.823 17.608 -19.825 1.00 . A A . 107 ASN CB 1 1
25 32595 1 1 13 ASN CG C 23.345 17.858 -19.958 1.00 . A A . 107 ASN CG 1 1
25 32596 1 1 13 ASN H H 24.988 15.812 -17.948 1.00 . A A . 107 ASN H 1 1
25 32597 1 1 13 ASN HA H 24.613 15.749 -20.865 1.00 . A A . 107 ASN HA 1 1
25 32598 1 1 13 ASN HB2 H 25.153 17.921 -18.837 1.00 . A A . 107 ASN HB2 1 1
25 32599 1 1 13 ASN HB3 H 25.338 18.211 -20.570 1.00 . A A . 107 ASN HB3 1 1
25 32600 1 1 13 ASN HD21 H 23.703 19.604 -20.871 1.00 . A A . 107 ASN HD21 1 1
25 32601 1 1 13 ASN HD22 H 22.029 19.153 -20.699 1.00 . A A . 107 ASN HD22 1 1
25 32602 1 1 13 ASN N N 24.913 15.355 -18.854 1.00 . A A . 107 ASN N 1 1
25 32603 1 1 13 ASN ND2 N 23.002 18.956 -20.563 1.00 . A A . 107 ASN ND2 1 1
25 32604 1 1 13 ASN O O 27.484 16.811 -19.954 1.00 . A A . 107 ASN O 1 1
25 32605 1 1 13 ASN OD1 O 22.524 17.052 -19.560 1.00 . A A . 107 ASN OD1 1 1
25 32606 1 1 14 GLU C C 28.972 15.862 -22.378 1.00 . A A . 108 GLU C 1 1
25 32607 1 1 14 GLU CA C 28.381 14.707 -21.566 1.00 . A A . 108 GLU CA 1 1
25 32608 1 1 14 GLU CB C 28.411 13.433 -22.420 1.00 . A A . 108 GLU CB 1 1
25 32609 1 1 14 GLU CD C 28.710 11.816 -20.518 1.00 . A A . 108 GLU CD 1 1
25 32610 1 1 14 GLU CG C 27.871 12.200 -21.721 1.00 . A A . 108 GLU CG 1 1
25 32611 1 1 14 GLU H H 26.273 14.356 -21.469 1.00 . A A . 108 GLU H 1 1
25 32612 1 1 14 GLU HA H 28.994 14.555 -20.675 1.00 . A A . 108 GLU HA 1 1
25 32613 1 1 14 GLU HB2 H 27.829 13.605 -23.317 1.00 . A A . 108 GLU HB2 1 1
25 32614 1 1 14 GLU HB3 H 29.430 13.238 -22.722 1.00 . A A . 108 GLU HB3 1 1
25 32615 1 1 14 GLU HG2 H 26.845 12.388 -21.402 1.00 . A A . 108 GLU HG2 1 1
25 32616 1 1 14 GLU HG3 H 27.867 11.369 -22.428 1.00 . A A . 108 GLU HG3 1 1
25 32617 1 1 14 GLU N N 26.996 14.990 -21.158 1.00 . A A . 108 GLU N 1 1
25 32618 1 1 14 GLU O O 30.179 15.973 -22.558 1.00 . A A . 108 GLU O 1 1
25 32619 1 1 14 GLU OE1 O 29.900 11.489 -20.707 1.00 . A A . 108 GLU OE1 1 1
25 32620 1 1 14 GLU OE2 O 28.179 11.832 -19.390 1.00 . A A . 108 GLU OE2 1 1
25 32621 1 1 15 LEU C C 29.055 19.016 -22.734 1.00 . A A . 109 LEU C 1 1
25 32622 1 1 15 LEU CA C 28.482 17.913 -23.609 1.00 . A A . 109 LEU CA 1 1
25 32623 1 1 15 LEU CB C 27.245 18.488 -24.290 1.00 . A A . 109 LEU CB 1 1
25 32624 1 1 15 LEU CD1 C 25.433 18.273 -25.984 1.00 . A A . 109 LEU CD1 1 1
25 32625 1 1 15 LEU CD2 C 27.822 18.049 -26.704 1.00 . A A . 109 LEU CD2 1 1
25 32626 1 1 15 LEU CG C 26.810 17.780 -25.578 1.00 . A A . 109 LEU CG 1 1
25 32627 1 1 15 LEU H H 27.118 16.574 -22.673 1.00 . A A . 109 LEU H 1 1
25 32628 1 1 15 LEU HA H 29.225 17.643 -24.357 1.00 . A A . 109 LEU HA 1 1
25 32629 1 1 15 LEU HB2 H 26.423 18.455 -23.573 1.00 . A A . 109 LEU HB2 1 1
25 32630 1 1 15 LEU HB3 H 27.440 19.535 -24.519 1.00 . A A . 109 LEU HB3 1 1
25 32631 1 1 15 LEU HD11 H 24.735 18.140 -25.156 1.00 . A A . 109 LEU HD11 1 1
25 32632 1 1 15 LEU HD12 H 25.080 17.702 -26.837 1.00 . A A . 109 LEU HD12 1 1
25 32633 1 1 15 LEU HD13 H 25.477 19.332 -26.247 1.00 . A A . 109 LEU HD13 1 1
25 32634 1 1 15 LEU HD21 H 27.970 19.124 -26.818 1.00 . A A . 109 LEU HD21 1 1
25 32635 1 1 15 LEU HD22 H 27.455 17.639 -27.636 1.00 . A A . 109 LEU HD22 1 1
25 32636 1 1 15 LEU HD23 H 28.776 17.581 -26.461 1.00 . A A . 109 LEU HD23 1 1
25 32637 1 1 15 LEU HG H 26.757 16.707 -25.396 1.00 . A A . 109 LEU HG 1 1
25 32638 1 1 15 LEU N N 28.094 16.728 -22.857 1.00 . A A . 109 LEU N 1 1
25 32639 1 1 15 LEU O O 29.843 19.832 -23.203 1.00 . A A . 109 LEU O 1 1
25 32640 1 1 16 THR C C 29.620 19.776 -19.352 1.00 . A A . 110 THR C 1 1
25 32641 1 1 16 THR CA C 28.902 20.219 -20.625 1.00 . A A . 110 THR CA 1 1
25 32642 1 1 16 THR CB C 27.611 20.961 -20.212 1.00 . A A . 110 THR CB 1 1
25 32643 1 1 16 THR CG2 C 26.767 21.351 -21.422 1.00 . A A . 110 THR CG2 1 1
25 32644 1 1 16 THR H H 27.924 18.402 -21.166 1.00 . A A . 110 THR H 1 1
25 32645 1 1 16 THR HA H 29.547 20.914 -21.159 1.00 . A A . 110 THR HA 1 1
25 32646 1 1 16 THR HB H 27.873 21.851 -19.648 1.00 . A A . 110 THR HB 1 1
25 32647 1 1 16 THR HG1 H 26.202 20.674 -18.894 1.00 . A A . 110 THR HG1 1 1
25 32648 1 1 16 THR HG21 H 27.391 21.834 -22.172 1.00 . A A . 110 THR HG21 1 1
25 32649 1 1 16 THR HG22 H 25.985 22.042 -21.098 1.00 . A A . 110 THR HG22 1 1
25 32650 1 1 16 THR HG23 H 26.295 20.463 -21.843 1.00 . A A . 110 THR HG23 1 1
25 32651 1 1 16 THR N N 28.578 19.096 -21.502 1.00 . A A . 110 THR N 1 1
25 32652 1 1 16 THR O O 30.258 20.579 -18.677 1.00 . A A . 110 THR O 1 1
25 32653 1 1 16 THR OG1 O 26.807 20.105 -19.407 1.00 . A A . 110 THR OG1 1 1
25 32654 1 1 17 GLY C C 29.210 18.129 -16.618 1.00 . A A . 111 GLY C 1 1
25 32655 1 1 17 GLY CA C 30.112 17.950 -17.826 1.00 . A A . 111 GLY CA 1 1
25 32656 1 1 17 GLY H H 28.964 17.869 -19.624 1.00 . A A . 111 GLY H 1 1
25 32657 1 1 17 GLY HA2 H 30.295 16.886 -17.968 1.00 . A A . 111 GLY HA2 1 1
25 32658 1 1 17 GLY HA3 H 31.062 18.449 -17.635 1.00 . A A . 111 GLY HA3 1 1
25 32659 1 1 17 GLY N N 29.512 18.494 -19.035 1.00 . A A . 111 GLY N 1 1
25 32660 1 1 17 GLY O O 29.630 17.927 -15.480 1.00 . A A . 111 GLY O 1 1
25 32661 1 1 18 GLU C C 26.114 17.547 -15.586 1.00 . A A . 112 GLU C 1 1
25 32662 1 1 18 GLU CA C 27.002 18.763 -15.795 1.00 . A A . 112 GLU CA 1 1
25 32663 1 1 18 GLU CB C 26.119 19.957 -16.153 1.00 . A A . 112 GLU CB 1 1
25 32664 1 1 18 GLU CD C 26.041 22.361 -16.903 1.00 . A A . 112 GLU CD 1 1
25 32665 1 1 18 GLU CG C 26.890 21.257 -16.298 1.00 . A A . 112 GLU CG 1 1
25 32666 1 1 18 GLU H H 27.672 18.678 -17.815 1.00 . A A . 112 GLU H 1 1
25 32667 1 1 18 GLU HA H 27.533 18.980 -14.870 1.00 . A A . 112 GLU HA 1 1
25 32668 1 1 18 GLU HB2 H 25.615 19.737 -17.093 1.00 . A A . 112 GLU HB2 1 1
25 32669 1 1 18 GLU HB3 H 25.361 20.084 -15.379 1.00 . A A . 112 GLU HB3 1 1
25 32670 1 1 18 GLU HG2 H 27.251 21.567 -15.318 1.00 . A A . 112 GLU HG2 1 1
25 32671 1 1 18 GLU HG3 H 27.748 21.088 -16.944 1.00 . A A . 112 GLU HG3 1 1
25 32672 1 1 18 GLU N N 27.971 18.525 -16.863 1.00 . A A . 112 GLU N 1 1
25 32673 1 1 18 GLU O O 25.797 16.819 -16.527 1.00 . A A . 112 GLU O 1 1
25 32674 1 1 18 GLU OE1 O 25.523 22.156 -18.028 1.00 . A A . 112 GLU OE1 1 1
25 32675 1 1 18 GLU OE2 O 25.914 23.437 -16.283 1.00 . A A . 112 GLU OE2 1 1
25 32676 1 1 19 ILE C C 23.412 16.938 -13.727 1.00 . A A . 113 ILE C 1 1
25 32677 1 1 19 ILE CA C 24.756 16.284 -14.009 1.00 . A A . 113 ILE CA 1 1
25 32678 1 1 19 ILE CB C 25.241 15.479 -12.761 1.00 . A A . 113 ILE CB 1 1
25 32679 1 1 19 ILE CD1 C 26.845 13.956 -14.181 1.00 . A A . 113 ILE CD1 1 1
25 32680 1 1 19 ILE CG1 C 26.671 14.926 -12.981 1.00 . A A . 113 ILE CG1 1 1
25 32681 1 1 19 ILE CG2 C 24.255 14.326 -12.437 1.00 . A A . 113 ILE CG2 1 1
25 32682 1 1 19 ILE H H 25.948 18.005 -13.626 1.00 . A A . 113 ILE H 1 1
25 32683 1 1 19 ILE HA H 24.653 15.605 -14.854 1.00 . A A . 113 ILE HA 1 1
25 32684 1 1 19 ILE HB H 25.269 16.156 -11.906 1.00 . A A . 113 ILE HB 1 1
25 32685 1 1 19 ILE HD11 H 27.880 13.617 -14.222 1.00 . A A . 113 ILE HD11 1 1
25 32686 1 1 19 ILE HD12 H 26.193 13.091 -14.063 1.00 . A A . 113 ILE HD12 1 1
25 32687 1 1 19 ILE HD13 H 26.604 14.468 -15.114 1.00 . A A . 113 ILE HD13 1 1
25 32688 1 1 19 ILE HG12 H 27.351 15.766 -13.119 1.00 . A A . 113 ILE HG12 1 1
25 32689 1 1 19 ILE HG13 H 26.974 14.402 -12.074 1.00 . A A . 113 ILE HG13 1 1
25 32690 1 1 19 ILE HG21 H 24.073 13.724 -13.329 1.00 . A A . 113 ILE HG21 1 1
25 32691 1 1 19 ILE HG22 H 24.669 13.694 -11.652 1.00 . A A . 113 ILE HG22 1 1
25 32692 1 1 19 ILE HG23 H 23.307 14.742 -12.092 1.00 . A A . 113 ILE HG23 1 1
25 32693 1 1 19 ILE N N 25.678 17.363 -14.352 1.00 . A A . 113 ILE N 1 1
25 32694 1 1 19 ILE O O 23.314 17.841 -12.895 1.00 . A A . 113 ILE O 1 1
25 32695 1 1 20 TYR C C 20.285 16.184 -13.283 1.00 . A A . 114 TYR C 1 1
25 32696 1 1 20 TYR CA C 21.046 17.027 -14.307 1.00 . A A . 114 TYR CA 1 1
25 32697 1 1 20 TYR CB C 20.339 17.034 -15.661 1.00 . A A . 114 TYR CB 1 1
25 32698 1 1 20 TYR CD1 C 21.045 19.122 -16.923 1.00 . A A . 114 TYR CD1 1 1
25 32699 1 1 20 TYR CD2 C 18.828 19.055 -15.945 1.00 . A A . 114 TYR CD2 1 1
25 32700 1 1 20 TYR CE1 C 20.783 20.428 -17.426 1.00 . A A . 114 TYR CE1 1 1
25 32701 1 1 20 TYR CE2 C 18.566 20.355 -16.443 1.00 . A A . 114 TYR CE2 1 1
25 32702 1 1 20 TYR CG C 20.067 18.425 -16.183 1.00 . A A . 114 TYR CG 1 1
25 32703 1 1 20 TYR CZ C 19.542 21.026 -17.184 1.00 . A A . 114 TYR CZ 1 1
25 32704 1 1 20 TYR H H 22.539 15.745 -15.112 1.00 . A A . 114 TYR H 1 1
25 32705 1 1 20 TYR HA H 21.096 18.053 -13.941 1.00 . A A . 114 TYR HA 1 1
25 32706 1 1 20 TYR HB2 H 20.965 16.510 -16.382 1.00 . A A . 114 TYR HB2 1 1
25 32707 1 1 20 TYR HB3 H 19.391 16.502 -15.575 1.00 . A A . 114 TYR HB3 1 1
25 32708 1 1 20 TYR HD1 H 22.001 18.655 -17.118 1.00 . A A . 114 TYR HD1 1 1
25 32709 1 1 20 TYR HD2 H 18.057 18.541 -15.388 1.00 . A A . 114 TYR HD2 1 1
25 32710 1 1 20 TYR HE1 H 21.532 20.952 -17.999 1.00 . A A . 114 TYR HE1 1 1
25 32711 1 1 20 TYR HE2 H 17.605 20.820 -16.263 1.00 . A A . 114 TYR HE2 1 1
25 32712 1 1 20 TYR HH H 18.331 22.503 -17.593 1.00 . A A . 114 TYR HH 1 1
25 32713 1 1 20 TYR N N 22.395 16.504 -14.451 1.00 . A A . 114 TYR N 1 1
25 32714 1 1 20 TYR O O 20.825 15.236 -12.711 1.00 . A A . 114 TYR O 1 1
25 32715 1 1 20 TYR OH O 19.262 22.272 -17.684 1.00 . A A . 114 TYR OH 1 1
25 32716 1 1 21 GLY C C 17.894 14.561 -12.014 1.00 . A A . 115 GLY C 1 1
25 32717 1 1 21 GLY CA C 18.313 15.992 -11.901 1.00 . A A . 115 GLY CA 1 1
25 32718 1 1 21 GLY H H 18.633 17.324 -13.522 1.00 . A A . 115 GLY H 1 1
25 32719 1 1 21 GLY HA2 H 18.896 16.099 -11.001 1.00 . A A . 115 GLY HA2 1 1
25 32720 1 1 21 GLY HA3 H 17.388 16.544 -11.791 1.00 . A A . 115 GLY HA3 1 1
25 32721 1 1 21 GLY N N 19.056 16.580 -12.999 1.00 . A A . 115 GLY N 1 1
25 32722 1 1 21 GLY O O 17.574 14.099 -13.111 1.00 . A A . 115 GLY O 1 1
25 32723 1 1 22 PRO C C 15.507 13.087 -11.157 1.00 . A A . 116 PRO C 1 1
25 32724 1 1 22 PRO CA C 16.948 12.680 -11.033 1.00 . A A . 116 PRO CA 1 1
25 32725 1 1 22 PRO CB C 17.205 11.865 -9.806 1.00 . A A . 116 PRO CB 1 1
25 32726 1 1 22 PRO CD C 18.137 14.094 -9.455 1.00 . A A . 116 PRO CD 1 1
25 32727 1 1 22 PRO CG C 17.660 12.840 -8.751 1.00 . A A . 116 PRO CG 1 1
25 32728 1 1 22 PRO HA H 17.257 12.122 -11.902 1.00 . A A . 116 PRO HA 1 1
25 32729 1 1 22 PRO HB2 H 16.301 11.345 -9.490 1.00 . A A . 116 PRO HB2 1 1
25 32730 1 1 22 PRO HB3 H 17.969 11.161 -10.068 1.00 . A A . 116 PRO HB3 1 1
25 32731 1 1 22 PRO HD2 H 17.617 14.971 -9.068 1.00 . A A . 116 PRO HD2 1 1
25 32732 1 1 22 PRO HD3 H 19.218 14.202 -9.351 1.00 . A A . 116 PRO HD3 1 1
25 32733 1 1 22 PRO HG2 H 16.821 13.087 -8.100 1.00 . A A . 116 PRO HG2 1 1
25 32734 1 1 22 PRO HG3 H 18.470 12.405 -8.164 1.00 . A A . 116 PRO HG3 1 1
25 32735 1 1 22 PRO N N 17.780 13.860 -10.867 1.00 . A A . 116 PRO N 1 1
25 32736 1 1 22 PRO O O 14.910 13.735 -10.296 1.00 . A A . 116 PRO O 1 1
25 32737 1 1 23 ILE C C 12.719 11.891 -12.591 1.00 . A A . 117 ILE C 1 1
25 32738 1 1 23 ILE CA C 13.647 13.087 -12.724 1.00 . A A . 117 ILE CA 1 1
25 32739 1 1 23 ILE CB C 13.606 13.690 -14.164 1.00 . A A . 117 ILE CB 1 1
25 32740 1 1 23 ILE CD1 C 14.234 13.225 -16.621 1.00 . A A . 117 ILE CD1 1 1
25 32741 1 1 23 ILE CG1 C 14.306 12.756 -15.175 1.00 . A A . 117 ILE CG1 1 1
25 32742 1 1 23 ILE CG2 C 14.280 15.092 -14.156 1.00 . A A . 117 ILE CG2 1 1
25 32743 1 1 23 ILE H H 15.636 12.246 -12.927 1.00 . A A . 117 ILE H 1 1
25 32744 1 1 23 ILE HA H 13.267 13.842 -12.045 1.00 . A A . 117 ILE HA 1 1
25 32745 1 1 23 ILE HB H 12.563 13.812 -14.458 1.00 . A A . 117 ILE HB 1 1
25 32746 1 1 23 ILE HD11 H 14.830 14.133 -16.744 1.00 . A A . 117 ILE HD11 1 1
25 32747 1 1 23 ILE HD12 H 14.630 12.447 -17.271 1.00 . A A . 117 ILE HD12 1 1
25 32748 1 1 23 ILE HD13 H 13.198 13.423 -16.889 1.00 . A A . 117 ILE HD13 1 1
25 32749 1 1 23 ILE HG12 H 15.352 12.673 -14.900 1.00 . A A . 117 ILE HG12 1 1
25 32750 1 1 23 ILE HG13 H 13.855 11.768 -15.114 1.00 . A A . 117 ILE HG13 1 1
25 32751 1 1 23 ILE HG21 H 13.868 15.694 -13.346 1.00 . A A . 117 ILE HG21 1 1
25 32752 1 1 23 ILE HG22 H 15.356 14.986 -14.013 1.00 . A A . 117 ILE HG22 1 1
25 32753 1 1 23 ILE HG23 H 14.093 15.601 -15.102 1.00 . A A . 117 ILE HG23 1 1
25 32754 1 1 23 ILE N N 15.007 12.747 -12.308 1.00 . A A . 117 ILE N 1 1
25 32755 1 1 23 ILE O O 13.043 10.770 -12.988 1.00 . A A . 117 ILE O 1 1
25 32756 1 1 24 GLU C C 9.669 10.840 -12.833 1.00 . A A . 118 GLU C 1 1
25 32757 1 1 24 GLU CA C 10.618 11.101 -11.652 1.00 . A A . 118 GLU CA 1 1
25 32758 1 1 24 GLU CB C 9.862 11.457 -10.352 1.00 . A A . 118 GLU CB 1 1
25 32759 1 1 24 GLU CD C 8.370 13.061 -9.027 1.00 . A A . 118 GLU CD 1 1
25 32760 1 1 24 GLU CG C 9.161 12.837 -10.317 1.00 . A A . 118 GLU CG 1 1
25 32761 1 1 24 GLU H H 11.375 13.087 -11.678 1.00 . A A . 118 GLU H 1 1
25 32762 1 1 24 GLU HA H 11.174 10.182 -11.463 1.00 . A A . 118 GLU HA 1 1
25 32763 1 1 24 GLU HB2 H 9.124 10.684 -10.173 1.00 . A A . 118 GLU HB2 1 1
25 32764 1 1 24 GLU HB3 H 10.575 11.428 -9.530 1.00 . A A . 118 GLU HB3 1 1
25 32765 1 1 24 GLU HG2 H 9.913 13.622 -10.417 1.00 . A A . 118 GLU HG2 1 1
25 32766 1 1 24 GLU HG3 H 8.471 12.911 -11.153 1.00 . A A . 118 GLU HG3 1 1
25 32767 1 1 24 GLU N N 11.574 12.150 -11.982 1.00 . A A . 118 GLU N 1 1
25 32768 1 1 24 GLU O O 8.771 11.624 -13.163 1.00 . A A . 118 GLU O 1 1
25 32769 1 1 24 GLU OE1 O 7.484 12.226 -8.713 1.00 . A A . 118 GLU OE1 1 1
25 32770 1 1 24 GLU OE2 O 8.566 14.107 -8.376 1.00 . A A . 118 GLU OE2 1 1
25 32771 1 1 25 VAL C C 8.488 7.998 -14.454 1.00 . A A . 119 VAL C 1 1
25 32772 1 1 25 VAL CA C 9.167 9.330 -14.692 1.00 . A A . 119 VAL CA 1 1
25 32773 1 1 25 VAL CB C 10.094 9.240 -15.930 1.00 . A A . 119 VAL CB 1 1
25 32774 1 1 25 VAL CG1 C 10.636 10.623 -16.268 1.00 . A A . 119 VAL CG1 1 1
25 32775 1 1 25 VAL CG2 C 11.247 8.265 -15.689 1.00 . A A . 119 VAL CG2 1 1
25 32776 1 1 25 VAL H H 10.671 9.118 -13.178 1.00 . A A . 119 VAL H 1 1
25 32777 1 1 25 VAL HA H 8.400 10.063 -14.900 1.00 . A A . 119 VAL HA 1 1
25 32778 1 1 25 VAL HB H 9.511 8.884 -16.777 1.00 . A A . 119 VAL HB 1 1
25 32779 1 1 25 VAL HG11 H 11.265 10.562 -17.148 1.00 . A A . 119 VAL HG11 1 1
25 32780 1 1 25 VAL HG12 H 9.802 11.295 -16.468 1.00 . A A . 119 VAL HG12 1 1
25 32781 1 1 25 VAL HG13 H 11.222 11.011 -15.432 1.00 . A A . 119 VAL HG13 1 1
25 32782 1 1 25 VAL HG21 H 11.799 8.128 -16.615 1.00 . A A . 119 VAL HG21 1 1
25 32783 1 1 25 VAL HG22 H 11.920 8.660 -14.924 1.00 . A A . 119 VAL HG22 1 1
25 32784 1 1 25 VAL HG23 H 10.859 7.302 -15.366 1.00 . A A . 119 VAL HG23 1 1
25 32785 1 1 25 VAL N N 9.914 9.726 -13.498 1.00 . A A . 119 VAL N 1 1
25 32786 1 1 25 VAL O O 8.735 7.338 -13.460 1.00 . A A . 119 VAL O 1 1
25 32787 1 1 26 SER C C 7.318 5.361 -16.266 1.00 . A A . 120 SER C 1 1
25 32788 1 1 26 SER CA C 6.887 6.345 -15.210 1.00 . A A . 120 SER CA 1 1
25 32789 1 1 26 SER CB C 5.385 6.580 -15.322 1.00 . A A . 120 SER CB 1 1
25 32790 1 1 26 SER H H 7.439 8.170 -16.174 1.00 . A A . 120 SER H 1 1
25 32791 1 1 26 SER HA H 7.098 5.910 -14.234 1.00 . A A . 120 SER HA 1 1
25 32792 1 1 26 SER HB2 H 5.184 7.289 -16.126 1.00 . A A . 120 SER HB2 1 1
25 32793 1 1 26 SER HB3 H 4.895 5.636 -15.547 1.00 . A A . 120 SER HB3 1 1
25 32794 1 1 26 SER HG H 4.982 6.381 -13.430 1.00 . A A . 120 SER HG 1 1
25 32795 1 1 26 SER N N 7.605 7.606 -15.353 1.00 . A A . 120 SER N 1 1
25 32796 1 1 26 SER O O 7.654 5.742 -17.375 1.00 . A A . 120 SER O 1 1
25 32797 1 1 26 SER OG O 4.879 7.080 -14.099 1.00 . A A . 120 SER OG 1 1
25 32798 1 1 27 GLU C C 6.733 3.071 -18.156 1.00 . A A . 121 GLU C 1 1
25 32799 1 1 27 GLU CA C 7.582 3.005 -16.870 1.00 . A A . 121 GLU CA 1 1
25 32800 1 1 27 GLU CB C 7.379 1.640 -16.179 1.00 . A A . 121 GLU CB 1 1
25 32801 1 1 27 GLU CD C 5.681 -0.106 -15.391 1.00 . A A . 121 GLU CD 1 1
25 32802 1 1 27 GLU CG C 5.926 1.355 -15.734 1.00 . A A . 121 GLU CG 1 1
25 32803 1 1 27 GLU H H 6.966 3.834 -14.984 1.00 . A A . 121 GLU H 1 1
25 32804 1 1 27 GLU HA H 8.630 3.101 -17.151 1.00 . A A . 121 GLU HA 1 1
25 32805 1 1 27 GLU HB2 H 7.691 0.861 -16.865 1.00 . A A . 121 GLU HB2 1 1
25 32806 1 1 27 GLU HB3 H 8.024 1.593 -15.301 1.00 . A A . 121 GLU HB3 1 1
25 32807 1 1 27 GLU HG2 H 5.690 1.976 -14.867 1.00 . A A . 121 GLU HG2 1 1
25 32808 1 1 27 GLU HG3 H 5.248 1.620 -16.540 1.00 . A A . 121 GLU HG3 1 1
25 32809 1 1 27 GLU N N 7.245 4.084 -15.929 1.00 . A A . 121 GLU N 1 1
25 32810 1 1 27 GLU O O 7.153 2.637 -19.229 1.00 . A A . 121 GLU O 1 1
25 32811 1 1 27 GLU OE1 O 5.779 -0.954 -16.311 1.00 . A A . 121 GLU OE1 1 1
25 32812 1 1 27 GLU OE2 O 5.291 -0.397 -14.238 1.00 . A A . 121 GLU OE2 1 1
25 32813 1 1 28 ASP C C 4.692 4.885 -20.002 1.00 . A A . 122 ASP C 1 1
25 32814 1 1 28 ASP CA C 4.561 3.643 -19.125 1.00 . A A . 122 ASP CA 1 1
25 32815 1 1 28 ASP CB C 3.150 3.595 -18.526 1.00 . A A . 122 ASP CB 1 1
25 32816 1 1 28 ASP CG C 2.133 2.954 -19.459 1.00 . A A . 122 ASP CG 1 1
25 32817 1 1 28 ASP H H 5.255 3.970 -17.134 1.00 . A A . 122 ASP H 1 1
25 32818 1 1 28 ASP HA H 4.715 2.761 -19.747 1.00 . A A . 122 ASP HA 1 1
25 32819 1 1 28 ASP HB2 H 3.184 3.016 -17.603 1.00 . A A . 122 ASP HB2 1 1
25 32820 1 1 28 ASP HB3 H 2.832 4.610 -18.288 1.00 . A A . 122 ASP HB3 1 1
25 32821 1 1 28 ASP N N 5.534 3.616 -18.032 1.00 . A A . 122 ASP N 1 1
25 32822 1 1 28 ASP O O 4.004 5.030 -21.005 1.00 . A A . 122 ASP O 1 1
25 32823 1 1 28 ASP OD1 O 2.532 2.112 -20.294 1.00 . A A . 122 ASP OD1 1 1
25 32824 1 1 28 ASP OD2 O 0.923 3.182 -19.264 1.00 . A A . 122 ASP OD2 1 1
25 32825 1 1 29 MET C C 6.357 6.731 -21.688 1.00 . A A . 123 MET C 1 1
25 32826 1 1 29 MET CA C 5.772 7.047 -20.322 1.00 . A A . 123 MET CA 1 1
25 32827 1 1 29 MET CB C 6.728 7.933 -19.519 1.00 . A A . 123 MET CB 1 1
25 32828 1 1 29 MET CE C 7.393 11.984 -19.392 1.00 . A A . 123 MET CE 1 1
25 32829 1 1 29 MET CG C 6.934 9.330 -20.052 1.00 . A A . 123 MET CG 1 1
25 32830 1 1 29 MET H H 6.150 5.607 -18.789 1.00 . A A . 123 MET H 1 1
25 32831 1 1 29 MET HA H 4.815 7.553 -20.445 1.00 . A A . 123 MET HA 1 1
25 32832 1 1 29 MET HB2 H 6.341 8.011 -18.505 1.00 . A A . 123 MET HB2 1 1
25 32833 1 1 29 MET HB3 H 7.694 7.441 -19.478 1.00 . A A . 123 MET HB3 1 1
25 32834 1 1 29 MET HE1 H 7.740 12.722 -18.668 1.00 . A A . 123 MET HE1 1 1
25 32835 1 1 29 MET HE2 H 7.940 12.110 -20.323 1.00 . A A . 123 MET HE2 1 1
25 32836 1 1 29 MET HE3 H 6.328 12.129 -19.578 1.00 . A A . 123 MET HE3 1 1
25 32837 1 1 29 MET HG2 H 7.594 9.301 -20.918 1.00 . A A . 123 MET HG2 1 1
25 32838 1 1 29 MET HG3 H 5.977 9.755 -20.345 1.00 . A A . 123 MET HG3 1 1
25 32839 1 1 29 MET N N 5.573 5.791 -19.602 1.00 . A A . 123 MET N 1 1
25 32840 1 1 29 MET O O 7.208 5.853 -21.806 1.00 . A A . 123 MET O 1 1
25 32841 1 1 29 MET SD S 7.669 10.351 -18.757 1.00 . A A . 123 MET SD 1 1
25 32842 1 1 30 ALA C C 7.795 7.879 -24.157 1.00 . A A . 124 ALA C 1 1
25 32843 1 1 30 ALA CA C 6.440 7.182 -24.054 1.00 . A A . 124 ALA CA 1 1
25 32844 1 1 30 ALA CB C 5.473 7.703 -25.124 1.00 . A A . 124 ALA CB 1 1
25 32845 1 1 30 ALA H H 5.212 8.148 -22.593 1.00 . A A . 124 ALA H 1 1
25 32846 1 1 30 ALA HA H 6.577 6.112 -24.196 1.00 . A A . 124 ALA HA 1 1
25 32847 1 1 30 ALA HB1 H 5.839 7.433 -26.114 1.00 . A A . 124 ALA HB1 1 1
25 32848 1 1 30 ALA HB2 H 4.489 7.256 -24.973 1.00 . A A . 124 ALA HB2 1 1
25 32849 1 1 30 ALA HB3 H 5.389 8.786 -25.052 1.00 . A A . 124 ALA HB3 1 1
25 32850 1 1 30 ALA N N 5.909 7.424 -22.722 1.00 . A A . 124 ALA N 1 1
25 32851 1 1 30 ALA O O 8.040 8.877 -23.485 1.00 . A A . 124 ALA O 1 1
25 32852 1 1 31 LEU C C 9.743 9.448 -25.763 1.00 . A A . 125 LEU C 1 1
25 32853 1 1 31 LEU CA C 9.949 8.024 -25.263 1.00 . A A . 125 LEU CA 1 1
25 32854 1 1 31 LEU CB C 10.754 7.238 -26.300 1.00 . A A . 125 LEU CB 1 1
25 32855 1 1 31 LEU CD1 C 13.066 7.682 -25.374 1.00 . A A . 125 LEU CD1 1 1
25 32856 1 1 31 LEU CD2 C 12.765 7.184 -27.774 1.00 . A A . 125 LEU CD2 1 1
25 32857 1 1 31 LEU CG C 12.147 7.833 -26.575 1.00 . A A . 125 LEU CG 1 1
25 32858 1 1 31 LEU H H 8.418 6.547 -25.554 1.00 . A A . 125 LEU H 1 1
25 32859 1 1 31 LEU HA H 10.501 8.058 -24.323 1.00 . A A . 125 LEU HA 1 1
25 32860 1 1 31 LEU HB2 H 10.869 6.210 -25.956 1.00 . A A . 125 LEU HB2 1 1
25 32861 1 1 31 LEU HB3 H 10.194 7.229 -27.233 1.00 . A A . 125 LEU HB3 1 1
25 32862 1 1 31 LEU HD11 H 12.660 8.238 -24.531 1.00 . A A . 125 LEU HD11 1 1
25 32863 1 1 31 LEU HD12 H 14.051 8.078 -25.617 1.00 . A A . 125 LEU HD12 1 1
25 32864 1 1 31 LEU HD13 H 13.153 6.629 -25.107 1.00 . A A . 125 LEU HD13 1 1
25 32865 1 1 31 LEU HD21 H 12.900 6.119 -27.597 1.00 . A A . 125 LEU HD21 1 1
25 32866 1 1 31 LEU HD22 H 13.730 7.649 -27.976 1.00 . A A . 125 LEU HD22 1 1
25 32867 1 1 31 LEU HD23 H 12.117 7.337 -28.637 1.00 . A A . 125 LEU HD23 1 1
25 32868 1 1 31 LEU HG H 12.038 8.890 -26.794 1.00 . A A . 125 LEU HG 1 1
25 32869 1 1 31 LEU N N 8.655 7.392 -25.034 1.00 . A A . 125 LEU N 1 1
25 32870 1 1 31 LEU O O 10.471 10.361 -25.390 1.00 . A A . 125 LEU O 1 1
25 32871 1 1 32 THR C C 8.056 11.917 -25.946 1.00 . A A . 126 THR C 1 1
25 32872 1 1 32 THR CA C 8.398 10.972 -27.087 1.00 . A A . 126 THR CA 1 1
25 32873 1 1 32 THR CB C 7.187 10.914 -28.037 1.00 . A A . 126 THR CB 1 1
25 32874 1 1 32 THR CG2 C 7.552 10.223 -29.339 1.00 . A A . 126 THR CG2 1 1
25 32875 1 1 32 THR H H 8.128 8.872 -26.840 1.00 . A A . 126 THR H 1 1
25 32876 1 1 32 THR HA H 9.259 11.371 -27.620 1.00 . A A . 126 THR HA 1 1
25 32877 1 1 32 THR HB H 6.840 11.925 -28.250 1.00 . A A . 126 THR HB 1 1
25 32878 1 1 32 THR HG1 H 5.620 10.746 -26.852 1.00 . A A . 126 THR HG1 1 1
25 32879 1 1 32 THR HG21 H 6.690 10.234 -30.004 1.00 . A A . 126 THR HG21 1 1
25 32880 1 1 32 THR HG22 H 7.836 9.192 -29.141 1.00 . A A . 126 THR HG22 1 1
25 32881 1 1 32 THR HG23 H 8.384 10.744 -29.814 1.00 . A A . 126 THR HG23 1 1
25 32882 1 1 32 THR N N 8.718 9.645 -26.575 1.00 . A A . 126 THR N 1 1
25 32883 1 1 32 THR O O 8.387 13.096 -25.997 1.00 . A A . 126 THR O 1 1
25 32884 1 1 32 THR OG1 O 6.140 10.157 -27.421 1.00 . A A . 126 THR OG1 1 1
25 32885 1 1 33 ASP C C 8.207 12.505 -22.904 1.00 . A A . 127 ASP C 1 1
25 32886 1 1 33 ASP CA C 6.995 12.209 -23.772 1.00 . A A . 127 ASP CA 1 1
25 32887 1 1 33 ASP CB C 5.949 11.478 -22.928 1.00 . A A . 127 ASP CB 1 1
25 32888 1 1 33 ASP CG C 4.723 11.074 -23.722 1.00 . A A . 127 ASP CG 1 1
25 32889 1 1 33 ASP H H 7.174 10.415 -24.910 1.00 . A A . 127 ASP H 1 1
25 32890 1 1 33 ASP HA H 6.571 13.144 -24.137 1.00 . A A . 127 ASP HA 1 1
25 32891 1 1 33 ASP HB2 H 6.399 10.579 -22.520 1.00 . A A . 127 ASP HB2 1 1
25 32892 1 1 33 ASP HB3 H 5.646 12.120 -22.102 1.00 . A A . 127 ASP HB3 1 1
25 32893 1 1 33 ASP N N 7.410 11.396 -24.913 1.00 . A A . 127 ASP N 1 1
25 32894 1 1 33 ASP O O 8.358 13.607 -22.379 1.00 . A A . 127 ASP O 1 1
25 32895 1 1 33 ASP OD1 O 4.474 11.629 -24.817 1.00 . A A . 127 ASP OD1 1 1
25 32896 1 1 33 ASP OD2 O 4.040 10.133 -23.267 1.00 . A A . 127 ASP OD2 1 1
25 32897 1 1 34 LEU C C 11.136 12.823 -22.684 1.00 . A A . 128 LEU C 1 1
25 32898 1 1 34 LEU CA C 10.329 11.715 -22.026 1.00 . A A . 128 LEU CA 1 1
25 32899 1 1 34 LEU CB C 11.159 10.422 -21.977 1.00 . A A . 128 LEU CB 1 1
25 32900 1 1 34 LEU CD1 C 12.317 10.857 -19.764 1.00 . A A . 128 LEU CD1 1 1
25 32901 1 1 34 LEU CD2 C 13.318 9.257 -21.387 1.00 . A A . 128 LEU CD2 1 1
25 32902 1 1 34 LEU CG C 12.510 10.543 -21.241 1.00 . A A . 128 LEU CG 1 1
25 32903 1 1 34 LEU H H 8.903 10.617 -23.197 1.00 . A A . 128 LEU H 1 1
25 32904 1 1 34 LEU HA H 10.083 12.024 -21.011 1.00 . A A . 128 LEU HA 1 1
25 32905 1 1 34 LEU HB2 H 10.564 9.646 -21.492 1.00 . A A . 128 LEU HB2 1 1
25 32906 1 1 34 LEU HB3 H 11.359 10.104 -22.997 1.00 . A A . 128 LEU HB3 1 1
25 32907 1 1 34 LEU HD11 H 13.283 10.855 -19.257 1.00 . A A . 128 LEU HD11 1 1
25 32908 1 1 34 LEU HD12 H 11.669 10.107 -19.309 1.00 . A A . 128 LEU HD12 1 1
25 32909 1 1 34 LEU HD13 H 11.866 11.844 -19.651 1.00 . A A . 128 LEU HD13 1 1
25 32910 1 1 34 LEU HD21 H 12.802 8.438 -20.887 1.00 . A A . 128 LEU HD21 1 1
25 32911 1 1 34 LEU HD22 H 14.300 9.391 -20.931 1.00 . A A . 128 LEU HD22 1 1
25 32912 1 1 34 LEU HD23 H 13.445 9.020 -22.441 1.00 . A A . 128 LEU HD23 1 1
25 32913 1 1 34 LEU HG H 13.080 11.352 -21.695 1.00 . A A . 128 LEU HG 1 1
25 32914 1 1 34 LEU N N 9.091 11.524 -22.775 1.00 . A A . 128 LEU N 1 1
25 32915 1 1 34 LEU O O 11.547 13.766 -22.025 1.00 . A A . 128 LEU O 1 1
25 32916 1 1 35 ILE C C 11.351 15.105 -24.625 1.00 . A A . 129 ILE C 1 1
25 32917 1 1 35 ILE CA C 12.089 13.776 -24.693 1.00 . A A . 129 ILE CA 1 1
25 32918 1 1 35 ILE CB C 12.370 13.380 -26.159 1.00 . A A . 129 ILE CB 1 1
25 32919 1 1 35 ILE CD1 C 13.389 11.439 -27.517 1.00 . A A . 129 ILE CD1 1 1
25 32920 1 1 35 ILE CG1 C 13.212 12.095 -26.159 1.00 . A A . 129 ILE CG1 1 1
25 32921 1 1 35 ILE CG2 C 13.116 14.526 -26.895 1.00 . A A . 129 ILE CG2 1 1
25 32922 1 1 35 ILE H H 10.995 11.932 -24.523 1.00 . A A . 129 ILE H 1 1
25 32923 1 1 35 ILE HA H 13.047 13.900 -24.192 1.00 . A A . 129 ILE HA 1 1
25 32924 1 1 35 ILE HB H 11.424 13.187 -26.665 1.00 . A A . 129 ILE HB 1 1
25 32925 1 1 35 ILE HD11 H 13.891 10.480 -27.390 1.00 . A A . 129 ILE HD11 1 1
25 32926 1 1 35 ILE HD12 H 12.412 11.274 -27.976 1.00 . A A . 129 ILE HD12 1 1
25 32927 1 1 35 ILE HD13 H 13.995 12.073 -28.158 1.00 . A A . 129 ILE HD13 1 1
25 32928 1 1 35 ILE HG12 H 14.197 12.324 -25.751 1.00 . A A . 129 ILE HG12 1 1
25 32929 1 1 35 ILE HG13 H 12.731 11.380 -25.499 1.00 . A A . 129 ILE HG13 1 1
25 32930 1 1 35 ILE HG21 H 13.470 14.186 -27.861 1.00 . A A . 129 ILE HG21 1 1
25 32931 1 1 35 ILE HG22 H 12.437 15.363 -27.044 1.00 . A A . 129 ILE HG22 1 1
25 32932 1 1 35 ILE HG23 H 13.964 14.866 -26.293 1.00 . A A . 129 ILE HG23 1 1
25 32933 1 1 35 ILE N N 11.338 12.741 -23.991 1.00 . A A . 129 ILE N 1 1
25 32934 1 1 35 ILE O O 11.973 16.145 -24.522 1.00 . A A . 129 ILE O 1 1
25 32935 1 1 36 ALA C C 9.637 17.045 -23.172 1.00 . A A . 130 ALA C 1 1
25 32936 1 1 36 ALA CA C 9.263 16.328 -24.482 1.00 . A A . 130 ALA CA 1 1
25 32937 1 1 36 ALA CB C 7.754 16.057 -24.546 1.00 . A A . 130 ALA CB 1 1
25 32938 1 1 36 ALA H H 9.537 14.195 -24.705 1.00 . A A . 130 ALA H 1 1
25 32939 1 1 36 ALA HA H 9.524 16.984 -25.305 1.00 . A A . 130 ALA HA 1 1
25 32940 1 1 36 ALA HB1 H 7.215 17.005 -24.543 1.00 . A A . 130 ALA HB1 1 1
25 32941 1 1 36 ALA HB2 H 7.516 15.510 -25.459 1.00 . A A . 130 ALA HB2 1 1
25 32942 1 1 36 ALA HB3 H 7.444 15.471 -23.682 1.00 . A A . 130 ALA HB3 1 1
25 32943 1 1 36 ALA N N 10.028 15.084 -24.622 1.00 . A A . 130 ALA N 1 1
25 32944 1 1 36 ALA O O 9.846 18.259 -23.166 1.00 . A A . 130 ALA O 1 1
25 32945 1 1 37 LEU C C 11.649 17.321 -20.898 1.00 . A A . 131 LEU C 1 1
25 32946 1 1 37 LEU CA C 10.202 16.854 -20.810 1.00 . A A . 131 LEU CA 1 1
25 32947 1 1 37 LEU CB C 10.055 15.804 -19.697 1.00 . A A . 131 LEU CB 1 1
25 32948 1 1 37 LEU CD1 C 9.508 15.569 -17.266 1.00 . A A . 131 LEU CD1 1 1
25 32949 1 1 37 LEU CD2 C 11.881 15.972 -17.928 1.00 . A A . 131 LEU CD2 1 1
25 32950 1 1 37 LEU CG C 10.418 16.272 -18.274 1.00 . A A . 131 LEU CG 1 1
25 32951 1 1 37 LEU H H 9.602 15.291 -22.144 1.00 . A A . 131 LEU H 1 1
25 32952 1 1 37 LEU HA H 9.571 17.711 -20.571 1.00 . A A . 131 LEU HA 1 1
25 32953 1 1 37 LEU HB2 H 9.017 15.470 -19.692 1.00 . A A . 131 LEU HB2 1 1
25 32954 1 1 37 LEU HB3 H 10.676 14.945 -19.943 1.00 . A A . 131 LEU HB3 1 1
25 32955 1 1 37 LEU HD11 H 9.650 14.489 -17.326 1.00 . A A . 131 LEU HD11 1 1
25 32956 1 1 37 LEU HD12 H 8.467 15.813 -17.478 1.00 . A A . 131 LEU HD12 1 1
25 32957 1 1 37 LEU HD13 H 9.752 15.908 -16.258 1.00 . A A . 131 LEU HD13 1 1
25 32958 1 1 37 LEU HD21 H 12.066 16.207 -16.878 1.00 . A A . 131 LEU HD21 1 1
25 32959 1 1 37 LEU HD22 H 12.539 16.585 -18.540 1.00 . A A . 131 LEU HD22 1 1
25 32960 1 1 37 LEU HD23 H 12.096 14.920 -18.106 1.00 . A A . 131 LEU HD23 1 1
25 32961 1 1 37 LEU HG H 10.258 17.348 -18.205 1.00 . A A . 131 LEU HG 1 1
25 32962 1 1 37 LEU N N 9.776 16.289 -22.090 1.00 . A A . 131 LEU N 1 1
25 32963 1 1 37 LEU O O 11.988 18.402 -20.434 1.00 . A A . 131 LEU O 1 1
25 32964 1 1 38 LEU C C 14.178 18.085 -22.440 1.00 . A A . 132 LEU C 1 1
25 32965 1 1 38 LEU CA C 13.924 16.838 -21.600 1.00 . A A . 132 LEU CA 1 1
25 32966 1 1 38 LEU CB C 14.712 15.660 -22.176 1.00 . A A . 132 LEU CB 1 1
25 32967 1 1 38 LEU CD1 C 15.451 13.287 -22.088 1.00 . A A . 132 LEU CD1 1 1
25 32968 1 1 38 LEU CD2 C 15.431 14.622 -20.010 1.00 . A A . 132 LEU CD2 1 1
25 32969 1 1 38 LEU CG C 14.741 14.383 -21.325 1.00 . A A . 132 LEU CG 1 1
25 32970 1 1 38 LEU H H 12.179 15.624 -21.879 1.00 . A A . 132 LEU H 1 1
25 32971 1 1 38 LEU HA H 14.287 17.041 -20.597 1.00 . A A . 132 LEU HA 1 1
25 32972 1 1 38 LEU HB2 H 14.300 15.417 -23.154 1.00 . A A . 132 LEU HB2 1 1
25 32973 1 1 38 LEU HB3 H 15.739 15.983 -22.315 1.00 . A A . 132 LEU HB3 1 1
25 32974 1 1 38 LEU HD11 H 14.921 13.090 -23.017 1.00 . A A . 132 LEU HD11 1 1
25 32975 1 1 38 LEU HD12 H 15.466 12.378 -21.486 1.00 . A A . 132 LEU HD12 1 1
25 32976 1 1 38 LEU HD13 H 16.476 13.592 -22.308 1.00 . A A . 132 LEU HD13 1 1
25 32977 1 1 38 LEU HD21 H 16.436 15.011 -20.183 1.00 . A A . 132 LEU HD21 1 1
25 32978 1 1 38 LEU HD22 H 15.494 13.690 -19.452 1.00 . A A . 132 LEU HD22 1 1
25 32979 1 1 38 LEU HD23 H 14.862 15.344 -19.426 1.00 . A A . 132 LEU HD23 1 1
25 32980 1 1 38 LEU HG H 13.728 14.063 -21.122 1.00 . A A . 132 LEU HG 1 1
25 32981 1 1 38 LEU N N 12.503 16.511 -21.505 1.00 . A A . 132 LEU N 1 1
25 32982 1 1 38 LEU O O 15.080 18.847 -22.150 1.00 . A A . 132 LEU O 1 1
25 32983 1 1 39 GLN C C 13.090 20.760 -23.409 1.00 . A A . 133 GLN C 1 1
25 32984 1 1 39 GLN CA C 13.436 19.533 -24.253 1.00 . A A . 133 GLN CA 1 1
25 32985 1 1 39 GLN CB C 12.470 19.445 -25.447 1.00 . A A . 133 GLN CB 1 1
25 32986 1 1 39 GLN CD C 11.999 18.296 -27.674 1.00 . A A . 133 GLN CD 1 1
25 32987 1 1 39 GLN CG C 12.965 18.499 -26.534 1.00 . A A . 133 GLN CG 1 1
25 32988 1 1 39 GLN H H 12.645 17.629 -23.674 1.00 . A A . 133 GLN H 1 1
25 32989 1 1 39 GLN HA H 14.453 19.653 -24.625 1.00 . A A . 133 GLN HA 1 1
25 32990 1 1 39 GLN HB2 H 11.499 19.109 -25.088 1.00 . A A . 133 GLN HB2 1 1
25 32991 1 1 39 GLN HB3 H 12.357 20.438 -25.881 1.00 . A A . 133 GLN HB3 1 1
25 32992 1 1 39 GLN HE21 H 10.625 17.582 -26.412 1.00 . A A . 133 GLN HE21 1 1
25 32993 1 1 39 GLN HE22 H 10.169 17.632 -28.099 1.00 . A A . 133 GLN HE22 1 1
25 32994 1 1 39 GLN HG2 H 13.874 18.906 -26.934 1.00 . A A . 133 GLN HG2 1 1
25 32995 1 1 39 GLN HG3 H 13.188 17.535 -26.092 1.00 . A A . 133 GLN HG3 1 1
25 32996 1 1 39 GLN N N 13.357 18.314 -23.450 1.00 . A A . 133 GLN N 1 1
25 32997 1 1 39 GLN NE2 N 10.838 17.797 -27.372 1.00 . A A . 133 GLN NE2 1 1
25 32998 1 1 39 GLN O O 13.658 21.828 -23.608 1.00 . A A . 133 GLN O 1 1
25 32999 1 1 39 GLN OE1 O 12.320 18.546 -28.827 1.00 . A A . 133 GLN OE1 1 1
25 33000 1 1 40 ALA C C 12.676 22.015 -20.481 1.00 . A A . 134 ALA C 1 1
25 33001 1 1 40 ALA CA C 11.711 21.719 -21.642 1.00 . A A . 134 ALA CA 1 1
25 33002 1 1 40 ALA CB C 10.306 21.420 -21.094 1.00 . A A . 134 ALA CB 1 1
25 33003 1 1 40 ALA H H 11.713 19.705 -22.352 1.00 . A A . 134 ALA H 1 1
25 33004 1 1 40 ALA HA H 11.654 22.614 -22.263 1.00 . A A . 134 ALA HA 1 1
25 33005 1 1 40 ALA HB1 H 9.957 22.271 -20.508 1.00 . A A . 134 ALA HB1 1 1
25 33006 1 1 40 ALA HB2 H 9.619 21.244 -21.922 1.00 . A A . 134 ALA HB2 1 1
25 33007 1 1 40 ALA HB3 H 10.340 20.534 -20.457 1.00 . A A . 134 ALA HB3 1 1
25 33008 1 1 40 ALA N N 12.149 20.608 -22.485 1.00 . A A . 134 ALA N 1 1
25 33009 1 1 40 ALA O O 12.957 23.169 -20.186 1.00 . A A . 134 ALA O 1 1
25 33010 1 1 41 ASP C C 15.442 21.040 -18.861 1.00 . A A . 135 ASP C 1 1
25 33011 1 1 41 ASP CA C 13.943 21.108 -18.586 1.00 . A A . 135 ASP CA 1 1
25 33012 1 1 41 ASP CB C 13.584 19.990 -17.604 1.00 . A A . 135 ASP CB 1 1
25 33013 1 1 41 ASP CG C 14.461 20.006 -16.364 1.00 . A A . 135 ASP CG 1 1
25 33014 1 1 41 ASP H H 12.827 20.035 -20.073 1.00 . A A . 135 ASP H 1 1
25 33015 1 1 41 ASP HA H 13.727 22.067 -18.112 1.00 . A A . 135 ASP HA 1 1
25 33016 1 1 41 ASP HB2 H 12.540 20.099 -17.308 1.00 . A A . 135 ASP HB2 1 1
25 33017 1 1 41 ASP HB3 H 13.703 19.028 -18.103 1.00 . A A . 135 ASP HB3 1 1
25 33018 1 1 41 ASP N N 13.117 20.968 -19.797 1.00 . A A . 135 ASP N 1 1
25 33019 1 1 41 ASP O O 16.195 21.959 -18.548 1.00 . A A . 135 ASP O 1 1
25 33020 1 1 41 ASP OD1 O 14.183 20.796 -15.441 1.00 . A A . 135 ASP OD1 1 1
25 33021 1 1 41 ASP OD2 O 15.423 19.208 -16.312 1.00 . A A . 135 ASP OD2 1 1
25 33022 1 1 42 CYS C C 17.794 20.437 -20.946 1.00 . A A . 136 CYS C 1 1
25 33023 1 1 42 CYS CA C 17.296 19.707 -19.703 1.00 . A A . 136 CYS CA 1 1
25 33024 1 1 42 CYS CB C 17.553 18.206 -19.840 1.00 . A A . 136 CYS CB 1 1
25 33025 1 1 42 CYS H H 15.216 19.212 -19.699 1.00 . A A . 136 CYS H 1 1
25 33026 1 1 42 CYS HA H 17.858 20.072 -18.853 1.00 . A A . 136 CYS HA 1 1
25 33027 1 1 42 CYS HB2 H 17.025 17.835 -20.718 1.00 . A A . 136 CYS HB2 1 1
25 33028 1 1 42 CYS HB3 H 18.624 18.048 -19.982 1.00 . A A . 136 CYS HB3 1 1
25 33029 1 1 42 CYS HG H 16.677 18.325 -17.621 1.00 . A A . 136 CYS HG 1 1
25 33030 1 1 42 CYS N N 15.874 19.936 -19.451 1.00 . A A . 136 CYS N 1 1
25 33031 1 1 42 CYS O O 18.986 20.418 -21.256 1.00 . A A . 136 CYS O 1 1
25 33032 1 1 42 CYS SG S 17.010 17.267 -18.390 1.00 . A A . 136 CYS SG 1 1
25 33033 1 1 43 GLY C C 17.727 20.792 -23.973 1.00 . A A . 137 GLY C 1 1
25 33034 1 1 43 GLY CA C 17.217 21.741 -22.906 1.00 . A A . 137 GLY CA 1 1
25 33035 1 1 43 GLY H H 15.904 21.015 -21.392 1.00 . A A . 137 GLY H 1 1
25 33036 1 1 43 GLY HA2 H 16.336 22.262 -23.281 1.00 . A A . 137 GLY HA2 1 1
25 33037 1 1 43 GLY HA3 H 17.995 22.472 -22.689 1.00 . A A . 137 GLY HA3 1 1
25 33038 1 1 43 GLY N N 16.872 21.044 -21.680 1.00 . A A . 137 GLY N 1 1
25 33039 1 1 43 GLY O O 18.476 21.195 -24.871 1.00 . A A . 137 GLY O 1 1
25 33040 1 1 44 PHE C C 17.072 18.708 -26.114 1.00 . A A . 138 PHE C 1 1
25 33041 1 1 44 PHE CA C 17.861 18.544 -24.833 1.00 . A A . 138 PHE CA 1 1
25 33042 1 1 44 PHE CB C 17.652 17.137 -24.262 1.00 . A A . 138 PHE CB 1 1
25 33043 1 1 44 PHE CD1 C 19.128 15.728 -25.757 1.00 . A A . 138 PHE CD1 1 1
25 33044 1 1 44 PHE CD2 C 16.751 15.282 -25.720 1.00 . A A . 138 PHE CD2 1 1
25 33045 1 1 44 PHE CE1 C 19.311 14.688 -26.698 1.00 . A A . 138 PHE CE1 1 1
25 33046 1 1 44 PHE CE2 C 16.918 14.247 -26.671 1.00 . A A . 138 PHE CE2 1 1
25 33047 1 1 44 PHE CG C 17.852 16.031 -25.265 1.00 . A A . 138 PHE CG 1 1
25 33048 1 1 44 PHE CZ C 18.201 13.953 -27.161 1.00 . A A . 138 PHE CZ 1 1
25 33049 1 1 44 PHE H H 16.720 19.212 -23.154 1.00 . A A . 138 PHE H 1 1
25 33050 1 1 44 PHE HA H 18.919 18.712 -25.028 1.00 . A A . 138 PHE HA 1 1
25 33051 1 1 44 PHE HB2 H 18.333 16.992 -23.423 1.00 . A A . 138 PHE HB2 1 1
25 33052 1 1 44 PHE HB3 H 16.634 17.073 -23.892 1.00 . A A . 138 PHE HB3 1 1
25 33053 1 1 44 PHE HD1 H 19.981 16.293 -25.415 1.00 . A A . 138 PHE HD1 1 1
25 33054 1 1 44 PHE HD2 H 15.763 15.506 -25.342 1.00 . A A . 138 PHE HD2 1 1
25 33055 1 1 44 PHE HE1 H 20.298 14.459 -27.061 1.00 . A A . 138 PHE HE1 1 1
25 33056 1 1 44 PHE HE2 H 16.065 13.681 -27.014 1.00 . A A . 138 PHE HE2 1 1
25 33057 1 1 44 PHE HZ H 18.336 13.166 -27.886 1.00 . A A . 138 PHE HZ 1 1
25 33058 1 1 44 PHE N N 17.362 19.518 -23.882 1.00 . A A . 138 PHE N 1 1
25 33059 1 1 44 PHE O O 15.971 18.217 -26.245 1.00 . A A . 138 PHE O 1 1
25 33060 1 1 45 ASP C C 17.343 18.250 -29.241 1.00 . A A . 139 ASP C 1 1
25 33061 1 1 45 ASP CA C 17.075 19.489 -28.408 1.00 . A A . 139 ASP CA 1 1
25 33062 1 1 45 ASP CB C 17.664 20.709 -29.112 1.00 . A A . 139 ASP CB 1 1
25 33063 1 1 45 ASP CG C 16.947 21.033 -30.406 1.00 . A A . 139 ASP CG 1 1
25 33064 1 1 45 ASP H H 18.593 19.734 -26.927 1.00 . A A . 139 ASP H 1 1
25 33065 1 1 45 ASP HA H 15.999 19.626 -28.291 1.00 . A A . 139 ASP HA 1 1
25 33066 1 1 45 ASP HB2 H 17.596 21.568 -28.445 1.00 . A A . 139 ASP HB2 1 1
25 33067 1 1 45 ASP HB3 H 18.715 20.518 -29.332 1.00 . A A . 139 ASP HB3 1 1
25 33068 1 1 45 ASP N N 17.694 19.320 -27.100 1.00 . A A . 139 ASP N 1 1
25 33069 1 1 45 ASP O O 18.475 18.029 -29.666 1.00 . A A . 139 ASP O 1 1
25 33070 1 1 45 ASP OD1 O 16.217 20.168 -30.936 1.00 . A A . 139 ASP OD1 1 1
25 33071 1 1 45 ASP OD2 O 17.173 22.133 -30.939 1.00 . A A . 139 ASP OD2 1 1
25 33072 1 1 46 LYS C C 16.947 16.434 -31.725 1.00 . A A . 140 LYS C 1 1
25 33073 1 1 46 LYS CA C 16.490 16.216 -30.275 1.00 . A A . 140 LYS CA 1 1
25 33074 1 1 46 LYS CB C 15.206 15.376 -30.225 1.00 . A A . 140 LYS CB 1 1
25 33075 1 1 46 LYS CD C 12.753 15.150 -30.790 1.00 . A A . 140 LYS CD 1 1
25 33076 1 1 46 LYS CE C 11.846 14.908 -32.009 1.00 . A A . 140 LYS CE 1 1
25 33077 1 1 46 LYS CG C 14.083 15.823 -31.167 1.00 . A A . 140 LYS CG 1 1
25 33078 1 1 46 LYS H H 15.389 17.692 -29.160 1.00 . A A . 140 LYS H 1 1
25 33079 1 1 46 LYS HA H 17.276 15.641 -29.779 1.00 . A A . 140 LYS HA 1 1
25 33080 1 1 46 LYS HB2 H 15.463 14.346 -30.470 1.00 . A A . 140 LYS HB2 1 1
25 33081 1 1 46 LYS HB3 H 14.832 15.395 -29.202 1.00 . A A . 140 LYS HB3 1 1
25 33082 1 1 46 LYS HD2 H 12.955 14.197 -30.306 1.00 . A A . 140 LYS HD2 1 1
25 33083 1 1 46 LYS HD3 H 12.230 15.793 -30.079 1.00 . A A . 140 LYS HD3 1 1
25 33084 1 1 46 LYS HE2 H 10.804 14.987 -31.690 1.00 . A A . 140 LYS HE2 1 1
25 33085 1 1 46 LYS HE3 H 12.039 15.683 -32.754 1.00 . A A . 140 LYS HE3 1 1
25 33086 1 1 46 LYS HG2 H 13.964 16.905 -31.108 1.00 . A A . 140 LYS HG2 1 1
25 33087 1 1 46 LYS HG3 H 14.348 15.550 -32.187 1.00 . A A . 140 LYS HG3 1 1
25 33088 1 1 46 LYS HZ1 H 11.748 12.814 -31.999 1.00 . A A . 140 LYS HZ1 1 1
25 33089 1 1 46 LYS HZ2 H 13.042 13.399 -32.837 1.00 . A A . 140 LYS HZ2 1 1
25 33090 1 1 46 LYS HZ3 H 11.533 13.466 -33.498 1.00 . A A . 140 LYS HZ3 1 1
25 33091 1 1 46 LYS N N 16.314 17.457 -29.511 1.00 . A A . 140 LYS N 1 1
25 33092 1 1 46 LYS NZ N 12.059 13.540 -32.637 1.00 . A A . 140 LYS NZ 1 1
25 33093 1 1 46 LYS O O 17.302 15.483 -32.412 1.00 . A A . 140 LYS O 1 1
25 33094 1 1 47 THR C C 18.950 18.310 -33.558 1.00 . A A . 141 THR C 1 1
25 33095 1 1 47 THR CA C 17.464 17.972 -33.535 1.00 . A A . 141 THR CA 1 1
25 33096 1 1 47 THR CB C 16.752 19.165 -34.164 1.00 . A A . 141 THR CB 1 1
25 33097 1 1 47 THR CG2 C 15.240 18.972 -34.184 1.00 . A A . 141 THR CG2 1 1
25 33098 1 1 47 THR H H 16.648 18.453 -31.614 1.00 . A A . 141 THR H 1 1
25 33099 1 1 47 THR HA H 17.299 17.099 -34.166 1.00 . A A . 141 THR HA 1 1
25 33100 1 1 47 THR HB H 17.120 19.265 -35.168 1.00 . A A . 141 THR HB 1 1
25 33101 1 1 47 THR HG1 H 16.577 20.355 -32.598 1.00 . A A . 141 THR HG1 1 1
25 33102 1 1 47 THR HG21 H 14.996 18.021 -34.656 1.00 . A A . 141 THR HG21 1 1
25 33103 1 1 47 THR HG22 H 14.785 19.783 -34.751 1.00 . A A . 141 THR HG22 1 1
25 33104 1 1 47 THR HG23 H 14.851 18.989 -33.164 1.00 . A A . 141 THR HG23 1 1
25 33105 1 1 47 THR N N 16.967 17.678 -32.192 1.00 . A A . 141 THR N 1 1
25 33106 1 1 47 THR O O 19.590 18.213 -34.602 1.00 . A A . 141 THR O 1 1
25 33107 1 1 47 THR OG1 O 17.060 20.361 -33.446 1.00 . A A . 141 THR OG1 1 1
25 33108 1 1 48 LYS C C 21.691 18.059 -31.536 1.00 . A A . 142 LYS C 1 1
25 33109 1 1 48 LYS CA C 20.920 19.092 -32.331 1.00 . A A . 142 LYS CA 1 1
25 33110 1 1 48 LYS CB C 21.073 20.443 -31.627 1.00 . A A . 142 LYS CB 1 1
25 33111 1 1 48 LYS CD C 20.755 22.921 -31.633 1.00 . A A . 142 LYS CD 1 1
25 33112 1 1 48 LYS CE C 20.070 24.117 -32.293 1.00 . A A . 142 LYS CE 1 1
25 33113 1 1 48 LYS CG C 20.403 21.608 -32.334 1.00 . A A . 142 LYS CG 1 1
25 33114 1 1 48 LYS H H 18.925 18.787 -31.584 1.00 . A A . 142 LYS H 1 1
25 33115 1 1 48 LYS HA H 21.346 19.159 -33.331 1.00 . A A . 142 LYS HA 1 1
25 33116 1 1 48 LYS HB2 H 20.653 20.360 -30.626 1.00 . A A . 142 LYS HB2 1 1
25 33117 1 1 48 LYS HB3 H 22.138 20.662 -31.532 1.00 . A A . 142 LYS HB3 1 1
25 33118 1 1 48 LYS HD2 H 20.454 22.864 -30.587 1.00 . A A . 142 LYS HD2 1 1
25 33119 1 1 48 LYS HD3 H 21.836 23.062 -31.683 1.00 . A A . 142 LYS HD3 1 1
25 33120 1 1 48 LYS HE2 H 20.588 25.029 -31.991 1.00 . A A . 142 LYS HE2 1 1
25 33121 1 1 48 LYS HE3 H 20.145 24.014 -33.377 1.00 . A A . 142 LYS HE3 1 1
25 33122 1 1 48 LYS HG2 H 20.750 21.648 -33.368 1.00 . A A . 142 LYS HG2 1 1
25 33123 1 1 48 LYS HG3 H 19.325 21.467 -32.323 1.00 . A A . 142 LYS HG3 1 1
25 33124 1 1 48 LYS HZ1 H 18.552 24.505 -30.933 1.00 . A A . 142 LYS HZ1 1 1
25 33125 1 1 48 LYS HZ2 H 18.164 23.323 -32.005 1.00 . A A . 142 LYS HZ2 1 1
25 33126 1 1 48 LYS HZ3 H 18.157 24.907 -32.481 1.00 . A A . 142 LYS HZ3 1 1
25 33127 1 1 48 LYS N N 19.499 18.716 -32.419 1.00 . A A . 142 LYS N 1 1
25 33128 1 1 48 LYS NZ N 18.624 24.228 -31.901 1.00 . A A . 142 LYS NZ 1 1
25 33129 1 1 48 LYS O O 22.926 18.029 -31.550 1.00 . A A . 142 LYS O 1 1
25 33130 1 1 49 HIS C C 20.881 14.943 -29.949 1.00 . A A . 143 HIS C 1 1
25 33131 1 1 49 HIS CA C 21.540 16.308 -29.856 1.00 . A A . 143 HIS CA 1 1
25 33132 1 1 49 HIS CB C 21.376 16.848 -28.436 1.00 . A A . 143 HIS CB 1 1
25 33133 1 1 49 HIS CD2 C 23.036 18.841 -28.403 1.00 . A A . 143 HIS CD2 1 1
25 33134 1 1 49 HIS CE1 C 21.676 20.420 -27.915 1.00 . A A . 143 HIS CE1 1 1
25 33135 1 1 49 HIS CG C 21.810 18.268 -28.280 1.00 . A A . 143 HIS CG 1 1
25 33136 1 1 49 HIS H H 19.941 17.308 -30.853 1.00 . A A . 143 HIS H 1 1
25 33137 1 1 49 HIS HA H 22.599 16.196 -30.070 1.00 . A A . 143 HIS HA 1 1
25 33138 1 1 49 HIS HB2 H 20.325 16.782 -28.162 1.00 . A A . 143 HIS HB2 1 1
25 33139 1 1 49 HIS HB3 H 21.949 16.226 -27.749 1.00 . A A . 143 HIS HB3 1 1
25 33140 1 1 49 HIS HD1 H 19.972 19.217 -27.837 1.00 . A A . 143 HIS HD1 1 1
25 33141 1 1 49 HIS HD2 H 23.942 18.307 -28.642 1.00 . A A . 143 HIS HD2 1 1
25 33142 1 1 49 HIS HE1 H 21.263 21.394 -27.683 1.00 . A A . 143 HIS HE1 1 1
25 33143 1 1 49 HIS N N 20.955 17.247 -30.804 1.00 . A A . 143 HIS N 1 1
25 33144 1 1 49 HIS ND1 N 20.965 19.300 -27.978 1.00 . A A . 143 HIS ND1 1 1
25 33145 1 1 49 HIS NE2 N 22.948 20.201 -28.180 1.00 . A A . 143 HIS NE2 1 1
25 33146 1 1 49 HIS O O 19.784 14.809 -30.473 1.00 . A A . 143 HIS O 1 1
25 33147 1 1 50 ASP C C 21.158 12.061 -27.969 1.00 . A A . 144 ASP C 1 1
25 33148 1 1 50 ASP CA C 21.096 12.567 -29.393 1.00 . A A . 144 ASP CA 1 1
25 33149 1 1 50 ASP CB C 21.966 11.663 -30.272 1.00 . A A . 144 ASP CB 1 1
25 33150 1 1 50 ASP CG C 21.444 11.556 -31.684 1.00 . A A . 144 ASP CG 1 1
25 33151 1 1 50 ASP H H 22.466 14.150 -28.976 1.00 . A A . 144 ASP H 1 1
25 33152 1 1 50 ASP HA H 20.062 12.521 -29.738 1.00 . A A . 144 ASP HA 1 1
25 33153 1 1 50 ASP HB2 H 22.983 12.055 -30.289 1.00 . A A . 144 ASP HB2 1 1
25 33154 1 1 50 ASP HB3 H 21.985 10.665 -29.836 1.00 . A A . 144 ASP HB3 1 1
25 33155 1 1 50 ASP N N 21.571 13.948 -29.424 1.00 . A A . 144 ASP N 1 1
25 33156 1 1 50 ASP O O 22.026 12.462 -27.185 1.00 . A A . 144 ASP O 1 1
25 33157 1 1 50 ASP OD1 O 20.219 11.385 -31.863 1.00 . A A . 144 ASP OD1 1 1
25 33158 1 1 50 ASP OD2 O 22.243 11.697 -32.634 1.00 . A A . 144 ASP OD2 1 1
25 33159 1 1 51 LEU C C 20.827 9.204 -26.430 1.00 . A A . 145 LEU C 1 1
25 33160 1 1 51 LEU CA C 20.177 10.560 -26.327 1.00 . A A . 145 LEU CA 1 1
25 33161 1 1 51 LEU CB C 18.726 10.361 -25.905 1.00 . A A . 145 LEU CB 1 1
25 33162 1 1 51 LEU CD1 C 16.761 10.800 -24.506 1.00 . A A . 145 LEU CD1 1 1
25 33163 1 1 51 LEU CD2 C 19.004 10.775 -23.418 1.00 . A A . 145 LEU CD2 1 1
25 33164 1 1 51 LEU CG C 18.234 11.136 -24.681 1.00 . A A . 145 LEU CG 1 1
25 33165 1 1 51 LEU H H 19.572 10.864 -28.336 1.00 . A A . 145 LEU H 1 1
25 33166 1 1 51 LEU HA H 20.705 11.174 -25.598 1.00 . A A . 145 LEU HA 1 1
25 33167 1 1 51 LEU HB2 H 18.089 10.615 -26.750 1.00 . A A . 145 LEU HB2 1 1
25 33168 1 1 51 LEU HB3 H 18.589 9.302 -25.698 1.00 . A A . 145 LEU HB3 1 1
25 33169 1 1 51 LEU HD11 H 16.381 11.291 -23.619 1.00 . A A . 145 LEU HD11 1 1
25 33170 1 1 51 LEU HD12 H 16.636 9.724 -24.396 1.00 . A A . 145 LEU HD12 1 1
25 33171 1 1 51 LEU HD13 H 16.202 11.144 -25.374 1.00 . A A . 145 LEU HD13 1 1
25 33172 1 1 51 LEU HD21 H 18.523 11.230 -22.551 1.00 . A A . 145 LEU HD21 1 1
25 33173 1 1 51 LEU HD22 H 20.023 11.152 -23.487 1.00 . A A . 145 LEU HD22 1 1
25 33174 1 1 51 LEU HD23 H 19.027 9.694 -23.292 1.00 . A A . 145 LEU HD23 1 1
25 33175 1 1 51 LEU HG H 18.343 12.200 -24.866 1.00 . A A . 145 LEU HG 1 1
25 33176 1 1 51 LEU N N 20.236 11.171 -27.643 1.00 . A A . 145 LEU N 1 1
25 33177 1 1 51 LEU O O 20.627 8.498 -27.413 1.00 . A A . 145 LEU O 1 1
25 33178 1 1 52 TYR C C 21.790 6.746 -24.154 1.00 . A A . 146 TYR C 1 1
25 33179 1 1 52 TYR CA C 22.226 7.524 -25.381 1.00 . A A . 146 TYR CA 1 1
25 33180 1 1 52 TYR CB C 23.743 7.685 -25.383 1.00 . A A . 146 TYR CB 1 1
25 33181 1 1 52 TYR CD1 C 24.185 9.129 -27.432 1.00 . A A . 146 TYR CD1 1 1
25 33182 1 1 52 TYR CD2 C 25.074 6.875 -27.393 1.00 . A A . 146 TYR CD2 1 1
25 33183 1 1 52 TYR CE1 C 24.759 9.332 -28.716 1.00 . A A . 146 TYR CE1 1 1
25 33184 1 1 52 TYR CE2 C 25.659 7.083 -28.670 1.00 . A A . 146 TYR CE2 1 1
25 33185 1 1 52 TYR CG C 24.339 7.900 -26.758 1.00 . A A . 146 TYR CG 1 1
25 33186 1 1 52 TYR CZ C 25.497 8.311 -29.315 1.00 . A A . 146 TYR CZ 1 1
25 33187 1 1 52 TYR H H 21.697 9.453 -24.615 1.00 . A A . 146 TYR H 1 1
25 33188 1 1 52 TYR HA H 21.941 6.956 -26.264 1.00 . A A . 146 TYR HA 1 1
25 33189 1 1 52 TYR HB2 H 24.000 8.532 -24.760 1.00 . A A . 146 TYR HB2 1 1
25 33190 1 1 52 TYR HB3 H 24.190 6.789 -24.952 1.00 . A A . 146 TYR HB3 1 1
25 33191 1 1 52 TYR HD1 H 23.622 9.928 -26.968 1.00 . A A . 146 TYR HD1 1 1
25 33192 1 1 52 TYR HD2 H 25.199 5.921 -26.901 1.00 . A A . 146 TYR HD2 1 1
25 33193 1 1 52 TYR HE1 H 24.633 10.277 -29.221 1.00 . A A . 146 TYR HE1 1 1
25 33194 1 1 52 TYR HE2 H 26.220 6.293 -29.145 1.00 . A A . 146 TYR HE2 1 1
25 33195 1 1 52 TYR HH H 25.767 9.341 -30.951 1.00 . A A . 146 TYR HH 1 1
25 33196 1 1 52 TYR N N 21.573 8.827 -25.411 1.00 . A A . 146 TYR N 1 1
25 33197 1 1 52 TYR O O 21.726 7.283 -23.045 1.00 . A A . 146 TYR O 1 1
25 33198 1 1 52 TYR OH O 26.057 8.521 -30.550 1.00 . A A . 146 TYR OH 1 1
25 33199 1 1 53 TYR C C 21.725 3.204 -23.652 1.00 . A A . 147 TYR C 1 1
25 33200 1 1 53 TYR CA C 21.114 4.545 -23.315 1.00 . A A . 147 TYR CA 1 1
25 33201 1 1 53 TYR CB C 19.599 4.395 -23.285 1.00 . A A . 147 TYR CB 1 1
25 33202 1 1 53 TYR CD1 C 19.340 3.328 -20.993 1.00 . A A . 147 TYR CD1 1 1
25 33203 1 1 53 TYR CD2 C 18.498 2.140 -22.931 1.00 . A A . 147 TYR CD2 1 1
25 33204 1 1 53 TYR CE1 C 18.931 2.256 -20.160 1.00 . A A . 147 TYR CE1 1 1
25 33205 1 1 53 TYR CE2 C 18.077 1.074 -22.099 1.00 . A A . 147 TYR CE2 1 1
25 33206 1 1 53 TYR CG C 19.133 3.276 -22.387 1.00 . A A . 147 TYR CG 1 1
25 33207 1 1 53 TYR CZ C 18.301 1.137 -20.722 1.00 . A A . 147 TYR CZ 1 1
25 33208 1 1 53 TYR H H 21.598 5.092 -25.319 1.00 . A A . 147 TYR H 1 1
25 33209 1 1 53 TYR HA H 21.478 4.888 -22.347 1.00 . A A . 147 TYR HA 1 1
25 33210 1 1 53 TYR HB2 H 19.159 5.327 -22.956 1.00 . A A . 147 TYR HB2 1 1
25 33211 1 1 53 TYR HB3 H 19.254 4.188 -24.295 1.00 . A A . 147 TYR HB3 1 1
25 33212 1 1 53 TYR HD1 H 19.825 4.188 -20.550 1.00 . A A . 147 TYR HD1 1 1
25 33213 1 1 53 TYR HD2 H 18.335 2.075 -23.998 1.00 . A A . 147 TYR HD2 1 1
25 33214 1 1 53 TYR HE1 H 19.105 2.305 -19.094 1.00 . A A . 147 TYR HE1 1 1
25 33215 1 1 53 TYR HE2 H 17.591 0.209 -22.528 1.00 . A A . 147 TYR HE2 1 1
25 33216 1 1 53 TYR HH H 17.364 -0.550 -20.420 1.00 . A A . 147 TYR HH 1 1
25 33217 1 1 53 TYR N N 21.514 5.469 -24.369 1.00 . A A . 147 TYR N 1 1
25 33218 1 1 53 TYR O O 21.657 2.777 -24.795 1.00 . A A . 147 TYR O 1 1
25 33219 1 1 53 TYR OH O 17.888 0.093 -19.936 1.00 . A A . 147 TYR OH 1 1
25 33220 1 1 54 ASN C C 24.020 1.313 -24.030 1.00 . A A . 148 ASN C 1 1
25 33221 1 1 54 ASN CA C 23.015 1.266 -22.863 1.00 . A A . 148 ASN CA 1 1
25 33222 1 1 54 ASN CB C 21.962 0.165 -23.072 1.00 . A A . 148 ASN CB 1 1
25 33223 1 1 54 ASN CG C 22.392 -1.159 -22.499 1.00 . A A . 148 ASN CG 1 1
25 33224 1 1 54 ASN H H 22.379 2.983 -21.749 1.00 . A A . 148 ASN H 1 1
25 33225 1 1 54 ASN HA H 23.567 1.031 -21.953 1.00 . A A . 148 ASN HA 1 1
25 33226 1 1 54 ASN HB2 H 21.040 0.465 -22.578 1.00 . A A . 148 ASN HB2 1 1
25 33227 1 1 54 ASN HB3 H 21.761 0.048 -24.138 1.00 . A A . 148 ASN HB3 1 1
25 33228 1 1 54 ASN HD21 H 22.003 -0.493 -20.646 1.00 . A A . 148 ASN HD21 1 1
25 33229 1 1 54 ASN HD22 H 22.595 -2.133 -20.767 1.00 . A A . 148 ASN HD22 1 1
25 33230 1 1 54 ASN N N 22.354 2.567 -22.670 1.00 . A A . 148 ASN N 1 1
25 33231 1 1 54 ASN ND2 N 22.327 -1.268 -21.199 1.00 . A A . 148 ASN ND2 1 1
25 33232 1 1 54 ASN O O 24.221 0.340 -24.737 1.00 . A A . 148 ASN O 1 1
25 33233 1 1 54 ASN OD1 O 22.768 -2.074 -23.206 1.00 . A A . 148 ASN OD1 1 1
25 33234 1 1 55 MET C C 25.050 2.741 -26.696 1.00 . A A . 149 MET C 1 1
25 33235 1 1 55 MET CA C 25.601 2.795 -25.264 1.00 . A A . 149 MET CA 1 1
25 33236 1 1 55 MET CB C 26.851 1.908 -25.141 1.00 . A A . 149 MET CB 1 1
25 33237 1 1 55 MET CE C 30.160 2.386 -24.437 1.00 . A A . 149 MET CE 1 1
25 33238 1 1 55 MET CG C 27.473 1.959 -23.755 1.00 . A A . 149 MET CG 1 1
25 33239 1 1 55 MET H H 24.384 3.235 -23.569 1.00 . A A . 149 MET H 1 1
25 33240 1 1 55 MET HA H 25.928 3.821 -25.099 1.00 . A A . 149 MET HA 1 1
25 33241 1 1 55 MET HB2 H 26.590 0.877 -25.373 1.00 . A A . 149 MET HB2 1 1
25 33242 1 1 55 MET HB3 H 27.588 2.247 -25.867 1.00 . A A . 149 MET HB3 1 1
25 33243 1 1 55 MET HE1 H 30.094 3.318 -23.876 1.00 . A A . 149 MET HE1 1 1
25 33244 1 1 55 MET HE2 H 31.190 2.030 -24.428 1.00 . A A . 149 MET HE2 1 1
25 33245 1 1 55 MET HE3 H 29.848 2.559 -25.468 1.00 . A A . 149 MET HE3 1 1
25 33246 1 1 55 MET HG2 H 27.583 3.003 -23.465 1.00 . A A . 149 MET HG2 1 1
25 33247 1 1 55 MET HG3 H 26.801 1.472 -23.049 1.00 . A A . 149 MET HG3 1 1
25 33248 1 1 55 MET N N 24.622 2.490 -24.200 1.00 . A A . 149 MET N 1 1
25 33249 1 1 55 MET O O 25.816 2.776 -27.656 1.00 . A A . 149 MET O 1 1
25 33250 1 1 55 MET SD S 29.089 1.145 -23.680 1.00 . A A . 149 MET SD 1 1
25 33251 1 1 56 ASP C C 22.307 4.151 -28.167 1.00 . A A . 150 ASP C 1 1
25 33252 1 1 56 ASP CA C 23.067 2.829 -28.136 1.00 . A A . 150 ASP CA 1 1
25 33253 1 1 56 ASP CB C 22.096 1.655 -28.331 1.00 . A A . 150 ASP CB 1 1
25 33254 1 1 56 ASP CG C 21.553 1.567 -29.763 1.00 . A A . 150 ASP CG 1 1
25 33255 1 1 56 ASP H H 23.141 2.748 -26.010 1.00 . A A . 150 ASP H 1 1
25 33256 1 1 56 ASP HA H 23.810 2.818 -28.933 1.00 . A A . 150 ASP HA 1 1
25 33257 1 1 56 ASP HB2 H 22.611 0.724 -28.092 1.00 . A A . 150 ASP HB2 1 1
25 33258 1 1 56 ASP HB3 H 21.258 1.778 -27.645 1.00 . A A . 150 ASP HB3 1 1
25 33259 1 1 56 ASP N N 23.732 2.749 -26.831 1.00 . A A . 150 ASP N 1 1
25 33260 1 1 56 ASP O O 22.112 4.784 -27.126 1.00 . A A . 150 ASP O 1 1
25 33261 1 1 56 ASP OD1 O 22.203 2.113 -30.688 1.00 . A A . 150 ASP OD1 1 1
25 33262 1 1 56 ASP OD2 O 20.471 0.972 -29.960 1.00 . A A . 150 ASP OD2 1 1
25 33263 1 1 57 ILE C C 19.689 5.599 -29.391 1.00 . A A . 151 ILE C 1 1
25 33264 1 1 57 ILE CA C 21.187 5.838 -29.521 1.00 . A A . 151 ILE CA 1 1
25 33265 1 1 57 ILE CB C 21.466 6.451 -30.927 1.00 . A A . 151 ILE CB 1 1
25 33266 1 1 57 ILE CD1 C 23.405 6.884 -32.566 1.00 . A A . 151 ILE CD1 1 1
25 33267 1 1 57 ILE CG1 C 22.975 6.694 -31.113 1.00 . A A . 151 ILE CG1 1 1
25 33268 1 1 57 ILE CG2 C 20.694 7.788 -31.103 1.00 . A A . 151 ILE CG2 1 1
25 33269 1 1 57 ILE H H 22.059 3.994 -30.168 1.00 . A A . 151 ILE H 1 1
25 33270 1 1 57 ILE HA H 21.508 6.539 -28.753 1.00 . A A . 151 ILE HA 1 1
25 33271 1 1 57 ILE HB H 21.129 5.745 -31.687 1.00 . A A . 151 ILE HB 1 1
25 33272 1 1 57 ILE HD11 H 24.489 6.981 -32.611 1.00 . A A . 151 ILE HD11 1 1
25 33273 1 1 57 ILE HD12 H 23.097 6.014 -33.151 1.00 . A A . 151 ILE HD12 1 1
25 33274 1 1 57 ILE HD13 H 22.946 7.782 -32.977 1.00 . A A . 151 ILE HD13 1 1
25 33275 1 1 57 ILE HG12 H 23.251 7.580 -30.548 1.00 . A A . 151 ILE HG12 1 1
25 33276 1 1 57 ILE HG13 H 23.528 5.848 -30.710 1.00 . A A . 151 ILE HG13 1 1
25 33277 1 1 57 ILE HG21 H 20.947 8.245 -32.059 1.00 . A A . 151 ILE HG21 1 1
25 33278 1 1 57 ILE HG22 H 19.621 7.599 -31.080 1.00 . A A . 151 ILE HG22 1 1
25 33279 1 1 57 ILE HG23 H 20.955 8.475 -30.296 1.00 . A A . 151 ILE HG23 1 1
25 33280 1 1 57 ILE N N 21.895 4.576 -29.348 1.00 . A A . 151 ILE N 1 1
25 33281 1 1 57 ILE O O 19.108 4.777 -30.106 1.00 . A A . 151 ILE O 1 1
25 33282 1 1 58 LEU C C 17.041 7.139 -29.562 1.00 . A A . 152 LEU C 1 1
25 33283 1 1 58 LEU CA C 17.591 6.305 -28.421 1.00 . A A . 152 LEU CA 1 1
25 33284 1 1 58 LEU CB C 17.090 6.846 -27.079 1.00 . A A . 152 LEU CB 1 1
25 33285 1 1 58 LEU CD1 C 16.935 6.703 -24.587 1.00 . A A . 152 LEU CD1 1 1
25 33286 1 1 58 LEU CD2 C 16.742 4.607 -25.939 1.00 . A A . 152 LEU CD2 1 1
25 33287 1 1 58 LEU CG C 17.411 5.987 -25.848 1.00 . A A . 152 LEU CG 1 1
25 33288 1 1 58 LEU H H 19.553 7.043 -27.967 1.00 . A A . 152 LEU H 1 1
25 33289 1 1 58 LEU HA H 17.259 5.276 -28.546 1.00 . A A . 152 LEU HA 1 1
25 33290 1 1 58 LEU HB2 H 17.515 7.835 -26.932 1.00 . A A . 152 LEU HB2 1 1
25 33291 1 1 58 LEU HB3 H 16.008 6.953 -27.143 1.00 . A A . 152 LEU HB3 1 1
25 33292 1 1 58 LEU HD11 H 17.097 6.064 -23.720 1.00 . A A . 152 LEU HD11 1 1
25 33293 1 1 58 LEU HD12 H 15.875 6.935 -24.668 1.00 . A A . 152 LEU HD12 1 1
25 33294 1 1 58 LEU HD13 H 17.502 7.622 -24.457 1.00 . A A . 152 LEU HD13 1 1
25 33295 1 1 58 LEU HD21 H 15.679 4.723 -26.153 1.00 . A A . 152 LEU HD21 1 1
25 33296 1 1 58 LEU HD22 H 16.865 4.077 -24.994 1.00 . A A . 152 LEU HD22 1 1
25 33297 1 1 58 LEU HD23 H 17.213 4.024 -26.730 1.00 . A A . 152 LEU HD23 1 1
25 33298 1 1 58 LEU HG H 18.489 5.850 -25.784 1.00 . A A . 152 LEU HG 1 1
25 33299 1 1 58 LEU N N 19.042 6.359 -28.521 1.00 . A A . 152 LEU N 1 1
25 33300 1 1 58 LEU O O 17.077 8.370 -29.525 1.00 . A A . 152 LEU O 1 1
25 33301 1 1 59 ASP C C 14.755 7.922 -31.304 1.00 . A A . 153 ASP C 1 1
25 33302 1 1 59 ASP CA C 15.975 7.129 -31.747 1.00 . A A . 153 ASP CA 1 1
25 33303 1 1 59 ASP CB C 15.586 6.116 -32.821 1.00 . A A . 153 ASP CB 1 1
25 33304 1 1 59 ASP CG C 14.690 6.718 -33.897 1.00 . A A . 153 ASP CG 1 1
25 33305 1 1 59 ASP H H 16.575 5.455 -30.568 1.00 . A A . 153 ASP H 1 1
25 33306 1 1 59 ASP HA H 16.705 7.822 -32.164 1.00 . A A . 153 ASP HA 1 1
25 33307 1 1 59 ASP HB2 H 16.489 5.716 -33.283 1.00 . A A . 153 ASP HB2 1 1
25 33308 1 1 59 ASP HB3 H 15.054 5.301 -32.346 1.00 . A A . 153 ASP HB3 1 1
25 33309 1 1 59 ASP N N 16.551 6.460 -30.587 1.00 . A A . 153 ASP N 1 1
25 33310 1 1 59 ASP O O 13.735 7.369 -30.895 1.00 . A A . 153 ASP O 1 1
25 33311 1 1 59 ASP OD1 O 14.754 7.946 -34.140 1.00 . A A . 153 ASP OD1 1 1
25 33312 1 1 59 ASP OD2 O 13.878 5.966 -34.464 1.00 . A A . 153 ASP OD2 1 1
25 33313 1 1 60 SER C C 12.540 10.105 -31.664 1.00 . A A . 154 SER C 1 1
25 33314 1 1 60 SER CA C 13.882 10.184 -30.938 1.00 . A A . 154 SER CA 1 1
25 33315 1 1 60 SER CB C 14.440 11.598 -31.068 1.00 . A A . 154 SER CB 1 1
25 33316 1 1 60 SER H H 15.760 9.603 -31.744 1.00 . A A . 154 SER H 1 1
25 33317 1 1 60 SER HA H 13.695 9.988 -29.884 1.00 . A A . 154 SER HA 1 1
25 33318 1 1 60 SER HB2 H 13.767 12.289 -30.567 1.00 . A A . 154 SER HB2 1 1
25 33319 1 1 60 SER HB3 H 15.418 11.643 -30.585 1.00 . A A . 154 SER HB3 1 1
25 33320 1 1 60 SER HG H 15.213 11.398 -32.851 1.00 . A A . 154 SER HG 1 1
25 33321 1 1 60 SER N N 14.891 9.235 -31.392 1.00 . A A . 154 SER N 1 1
25 33322 1 1 60 SER O O 11.599 10.816 -31.304 1.00 . A A . 154 SER O 1 1
25 33323 1 1 60 SER OG O 14.569 11.978 -32.431 1.00 . A A . 154 SER OG 1 1
25 33324 1 1 61 ASN C C 10.432 7.914 -33.034 1.00 . A A . 155 ASN C 1 1
25 33325 1 1 61 ASN CA C 11.232 9.143 -33.479 1.00 . A A . 155 ASN CA 1 1
25 33326 1 1 61 ASN CB C 11.569 9.037 -34.964 1.00 . A A . 155 ASN CB 1 1
25 33327 1 1 61 ASN CG C 12.329 10.236 -35.465 1.00 . A A . 155 ASN CG 1 1
25 33328 1 1 61 ASN H H 13.280 8.755 -32.996 1.00 . A A . 155 ASN H 1 1
25 33329 1 1 61 ASN HA H 10.611 10.026 -33.328 1.00 . A A . 155 ASN HA 1 1
25 33330 1 1 61 ASN HB2 H 12.174 8.144 -35.125 1.00 . A A . 155 ASN HB2 1 1
25 33331 1 1 61 ASN HB3 H 10.646 8.939 -35.533 1.00 . A A . 155 ASN HB3 1 1
25 33332 1 1 61 ASN HD21 H 13.811 9.045 -36.109 1.00 . A A . 155 ASN HD21 1 1
25 33333 1 1 61 ASN HD22 H 14.017 10.759 -36.395 1.00 . A A . 155 ASN HD22 1 1
25 33334 1 1 61 ASN N N 12.464 9.299 -32.714 1.00 . A A . 155 ASN N 1 1
25 33335 1 1 61 ASN ND2 N 13.472 9.997 -36.044 1.00 . A A . 155 ASN ND2 1 1
25 33336 1 1 61 ASN O O 9.335 7.673 -33.536 1.00 . A A . 155 ASN O 1 1
25 33337 1 1 61 ASN OD1 O 11.900 11.377 -35.307 1.00 . A A . 155 ASN OD1 1 1
25 33338 1 1 62 ARG C C 9.218 6.462 -30.528 1.00 . A A . 156 ARG C 1 1
25 33339 1 1 62 ARG CA C 10.217 5.986 -31.566 1.00 . A A . 156 ARG CA 1 1
25 33340 1 1 62 ARG CB C 11.148 4.967 -30.910 1.00 . A A . 156 ARG CB 1 1
25 33341 1 1 62 ARG CD C 12.916 3.247 -31.123 1.00 . A A . 156 ARG CD 1 1
25 33342 1 1 62 ARG CG C 12.181 4.367 -31.837 1.00 . A A . 156 ARG CG 1 1
25 33343 1 1 62 ARG CZ C 15.060 2.008 -31.308 1.00 . A A . 156 ARG CZ 1 1
25 33344 1 1 62 ARG H H 11.864 7.368 -31.685 1.00 . A A . 156 ARG H 1 1
25 33345 1 1 62 ARG HA H 9.680 5.510 -32.385 1.00 . A A . 156 ARG HA 1 1
25 33346 1 1 62 ARG HB2 H 11.666 5.450 -30.082 1.00 . A A . 156 ARG HB2 1 1
25 33347 1 1 62 ARG HB3 H 10.541 4.157 -30.504 1.00 . A A . 156 ARG HB3 1 1
25 33348 1 1 62 ARG HD2 H 13.112 3.560 -30.096 1.00 . A A . 156 ARG HD2 1 1
25 33349 1 1 62 ARG HD3 H 12.279 2.362 -31.102 1.00 . A A . 156 ARG HD3 1 1
25 33350 1 1 62 ARG HE H 14.444 3.439 -32.587 1.00 . A A . 156 ARG HE 1 1
25 33351 1 1 62 ARG HG2 H 11.695 3.975 -32.731 1.00 . A A . 156 ARG HG2 1 1
25 33352 1 1 62 ARG HG3 H 12.888 5.139 -32.122 1.00 . A A . 156 ARG HG3 1 1
25 33353 1 1 62 ARG HH11 H 13.925 1.369 -29.768 1.00 . A A . 156 ARG HH11 1 1
25 33354 1 1 62 ARG HH12 H 15.491 0.609 -29.924 1.00 . A A . 156 ARG HH12 1 1
25 33355 1 1 62 ARG HH21 H 16.421 2.406 -32.729 1.00 . A A . 156 ARG HH21 1 1
25 33356 1 1 62 ARG HH22 H 16.873 1.183 -31.574 1.00 . A A . 156 ARG HH22 1 1
25 33357 1 1 62 ARG N N 10.956 7.143 -32.087 1.00 . A A . 156 ARG N 1 1
25 33358 1 1 62 ARG NE N 14.197 2.912 -31.762 1.00 . A A . 156 ARG NE 1 1
25 33359 1 1 62 ARG NH1 N 14.809 1.273 -30.251 1.00 . A A . 156 ARG NH1 1 1
25 33360 1 1 62 ARG NH2 N 16.199 1.849 -31.923 1.00 . A A . 156 ARG NH2 1 1
25 33361 1 1 62 ARG O O 9.491 7.385 -29.775 1.00 . A A . 156 ARG O 1 1
25 33362 1 1 63 THR C C 6.820 4.943 -28.527 1.00 . A A . 157 THR C 1 1
25 33363 1 1 63 THR CA C 7.028 6.113 -29.498 1.00 . A A . 157 THR CA 1 1
25 33364 1 1 63 THR CB C 5.711 6.494 -30.252 1.00 . A A . 157 THR CB 1 1
25 33365 1 1 63 THR CG2 C 5.176 5.334 -31.102 1.00 . A A . 157 THR CG2 1 1
25 33366 1 1 63 THR H H 7.919 5.025 -31.096 1.00 . A A . 157 THR H 1 1
25 33367 1 1 63 THR HA H 7.338 6.978 -28.913 1.00 . A A . 157 THR HA 1 1
25 33368 1 1 63 THR HB H 5.921 7.335 -30.911 1.00 . A A . 157 THR HB 1 1
25 33369 1 1 63 THR HG1 H 4.642 6.196 -28.638 1.00 . A A . 157 THR HG1 1 1
25 33370 1 1 63 THR HG21 H 5.881 5.101 -31.898 1.00 . A A . 157 THR HG21 1 1
25 33371 1 1 63 THR HG22 H 4.225 5.630 -31.544 1.00 . A A . 157 THR HG22 1 1
25 33372 1 1 63 THR HG23 H 5.018 4.454 -30.478 1.00 . A A . 157 THR HG23 1 1
25 33373 1 1 63 THR N N 8.084 5.783 -30.458 1.00 . A A . 157 THR N 1 1
25 33374 1 1 63 THR O O 5.736 4.744 -27.990 1.00 . A A . 157 THR O 1 1
25 33375 1 1 63 THR OG1 O 4.705 6.885 -29.317 1.00 . A A . 157 THR OG1 1 1
25 33376 1 1 64 GLN C C 7.754 3.614 -25.956 1.00 . A A . 158 GLN C 1 1
25 33377 1 1 64 GLN CA C 7.814 3.051 -27.363 1.00 . A A . 158 GLN CA 1 1
25 33378 1 1 64 GLN CB C 9.054 2.164 -27.466 1.00 . A A . 158 GLN CB 1 1
25 33379 1 1 64 GLN CD C 10.433 0.569 -28.829 1.00 . A A . 158 GLN CD 1 1
25 33380 1 1 64 GLN CG C 9.260 1.524 -28.828 1.00 . A A . 158 GLN CG 1 1
25 33381 1 1 64 GLN H H 8.759 4.390 -28.731 1.00 . A A . 158 GLN H 1 1
25 33382 1 1 64 GLN HA H 6.919 2.455 -27.554 1.00 . A A . 158 GLN HA 1 1
25 33383 1 1 64 GLN HB2 H 9.921 2.762 -27.216 1.00 . A A . 158 GLN HB2 1 1
25 33384 1 1 64 GLN HB3 H 8.972 1.374 -26.727 1.00 . A A . 158 GLN HB3 1 1
25 33385 1 1 64 GLN HE21 H 9.269 -0.890 -28.063 1.00 . A A . 158 GLN HE21 1 1
25 33386 1 1 64 GLN HE22 H 10.952 -1.306 -28.364 1.00 . A A . 158 GLN HE22 1 1
25 33387 1 1 64 GLN HG2 H 8.358 0.974 -29.099 1.00 . A A . 158 GLN HG2 1 1
25 33388 1 1 64 GLN HG3 H 9.435 2.300 -29.570 1.00 . A A . 158 GLN HG3 1 1
25 33389 1 1 64 GLN N N 7.878 4.174 -28.302 1.00 . A A . 158 GLN N 1 1
25 33390 1 1 64 GLN NE2 N 10.204 -0.637 -28.393 1.00 . A A . 158 GLN NE2 1 1
25 33391 1 1 64 GLN O O 8.080 4.780 -25.748 1.00 . A A . 158 GLN O 1 1
25 33392 1 1 64 GLN OE1 O 11.541 0.926 -29.226 1.00 . A A . 158 GLN OE1 1 1
25 33393 1 1 65 SER C C 8.650 2.835 -22.967 1.00 . A A . 159 SER C 1 1
25 33394 1 1 65 SER CA C 7.330 3.203 -23.602 1.00 . A A . 159 SER CA 1 1
25 33395 1 1 65 SER CB C 6.181 2.517 -22.868 1.00 . A A . 159 SER CB 1 1
25 33396 1 1 65 SER H H 7.195 1.815 -25.218 1.00 . A A . 159 SER H 1 1
25 33397 1 1 65 SER HA H 7.193 4.277 -23.551 1.00 . A A . 159 SER HA 1 1
25 33398 1 1 65 SER HB2 H 6.290 1.439 -22.968 1.00 . A A . 159 SER HB2 1 1
25 33399 1 1 65 SER HB3 H 6.220 2.782 -21.811 1.00 . A A . 159 SER HB3 1 1
25 33400 1 1 65 SER HG H 4.585 3.646 -22.870 1.00 . A A . 159 SER HG 1 1
25 33401 1 1 65 SER N N 7.392 2.786 -24.995 1.00 . A A . 159 SER N 1 1
25 33402 1 1 65 SER O O 9.361 1.969 -23.471 1.00 . A A . 159 SER O 1 1
25 33403 1 1 65 SER OG O 4.925 2.909 -23.395 1.00 . A A . 159 SER OG 1 1
25 33404 1 1 66 LEU C C 10.449 1.795 -20.781 1.00 . A A . 160 LEU C 1 1
25 33405 1 1 66 LEU CA C 10.267 3.250 -21.198 1.00 . A A . 160 LEU CA 1 1
25 33406 1 1 66 LEU CB C 10.390 4.169 -19.980 1.00 . A A . 160 LEU CB 1 1
25 33407 1 1 66 LEU CD1 C 10.527 6.511 -19.041 1.00 . A A . 160 LEU CD1 1 1
25 33408 1 1 66 LEU CD2 C 11.025 6.177 -21.461 1.00 . A A . 160 LEU CD2 1 1
25 33409 1 1 66 LEU CG C 10.195 5.667 -20.266 1.00 . A A . 160 LEU CG 1 1
25 33410 1 1 66 LEU H H 8.345 4.172 -21.472 1.00 . A A . 160 LEU H 1 1
25 33411 1 1 66 LEU HA H 11.062 3.493 -21.902 1.00 . A A . 160 LEU HA 1 1
25 33412 1 1 66 LEU HB2 H 9.645 3.868 -19.244 1.00 . A A . 160 LEU HB2 1 1
25 33413 1 1 66 LEU HB3 H 11.364 4.023 -19.542 1.00 . A A . 160 LEU HB3 1 1
25 33414 1 1 66 LEU HD11 H 9.956 6.154 -18.188 1.00 . A A . 160 LEU HD11 1 1
25 33415 1 1 66 LEU HD12 H 10.261 7.550 -19.233 1.00 . A A . 160 LEU HD12 1 1
25 33416 1 1 66 LEU HD13 H 11.589 6.447 -18.817 1.00 . A A . 160 LEU HD13 1 1
25 33417 1 1 66 LEU HD21 H 10.875 7.250 -21.572 1.00 . A A . 160 LEU HD21 1 1
25 33418 1 1 66 LEU HD22 H 10.696 5.689 -22.377 1.00 . A A . 160 LEU HD22 1 1
25 33419 1 1 66 LEU HD23 H 12.082 5.973 -21.294 1.00 . A A . 160 LEU HD23 1 1
25 33420 1 1 66 LEU HG H 9.152 5.806 -20.493 1.00 . A A . 160 LEU HG 1 1
25 33421 1 1 66 LEU N N 8.980 3.472 -21.859 1.00 . A A . 160 LEU N 1 1
25 33422 1 1 66 LEU O O 11.550 1.252 -20.838 1.00 . A A . 160 LEU O 1 1
25 33423 1 1 67 LYS C C 9.744 -1.190 -21.207 1.00 . A A . 161 LYS C 1 1
25 33424 1 1 67 LYS CA C 9.360 -0.244 -20.070 1.00 . A A . 161 LYS CA 1 1
25 33425 1 1 67 LYS CB C 7.964 -0.533 -19.557 1.00 . A A . 161 LYS CB 1 1
25 33426 1 1 67 LYS CD C 5.500 -0.562 -19.951 1.00 . A A . 161 LYS CD 1 1
25 33427 1 1 67 LYS CE C 4.406 -0.654 -21.002 1.00 . A A . 161 LYS CE 1 1
25 33428 1 1 67 LYS CG C 6.864 -0.540 -20.607 1.00 . A A . 161 LYS CG 1 1
25 33429 1 1 67 LYS H H 8.453 1.596 -20.406 1.00 . A A . 161 LYS H 1 1
25 33430 1 1 67 LYS HA H 10.073 -0.382 -19.255 1.00 . A A . 161 LYS HA 1 1
25 33431 1 1 67 LYS HB2 H 7.983 -1.454 -19.082 1.00 . A A . 161 LYS HB2 1 1
25 33432 1 1 67 LYS HB3 H 7.719 0.215 -18.816 1.00 . A A . 161 LYS HB3 1 1
25 33433 1 1 67 LYS HD2 H 5.434 -1.422 -19.282 1.00 . A A . 161 LYS HD2 1 1
25 33434 1 1 67 LYS HD3 H 5.366 0.352 -19.371 1.00 . A A . 161 LYS HD3 1 1
25 33435 1 1 67 LYS HE2 H 4.514 0.174 -21.707 1.00 . A A . 161 LYS HE2 1 1
25 33436 1 1 67 LYS HE3 H 4.506 -1.597 -21.541 1.00 . A A . 161 LYS HE3 1 1
25 33437 1 1 67 LYS HG2 H 6.944 0.355 -21.214 1.00 . A A . 161 LYS HG2 1 1
25 33438 1 1 67 LYS HG3 H 6.976 -1.417 -21.244 1.00 . A A . 161 LYS HG3 1 1
25 33439 1 1 67 LYS HZ1 H 3.021 -1.183 -19.559 1.00 . A A . 161 LYS HZ1 1 1
25 33440 1 1 67 LYS HZ2 H 2.350 -0.855 -21.034 1.00 . A A . 161 LYS HZ2 1 1
25 33441 1 1 67 LYS HZ3 H 2.874 0.381 -20.082 1.00 . A A . 161 LYS HZ3 1 1
25 33442 1 1 67 LYS N N 9.352 1.137 -20.443 1.00 . A A . 161 LYS N 1 1
25 33443 1 1 67 LYS NZ N 3.057 -0.581 -20.368 1.00 . A A . 161 LYS NZ 1 1
25 33444 1 1 67 LYS O O 10.266 -2.265 -20.964 1.00 . A A . 161 LYS O 1 1
25 33445 1 1 68 GLU C C 11.410 -1.475 -23.817 1.00 . A A . 162 GLU C 1 1
25 33446 1 1 68 GLU CA C 9.915 -1.587 -23.605 1.00 . A A . 162 GLU CA 1 1
25 33447 1 1 68 GLU CB C 9.234 -1.096 -24.874 1.00 . A A . 162 GLU CB 1 1
25 33448 1 1 68 GLU CD C 7.144 -0.645 -26.140 1.00 . A A . 162 GLU CD 1 1
25 33449 1 1 68 GLU CG C 7.734 -1.189 -24.856 1.00 . A A . 162 GLU CG 1 1
25 33450 1 1 68 GLU H H 9.111 0.133 -22.616 1.00 . A A . 162 GLU H 1 1
25 33451 1 1 68 GLU HA H 9.654 -2.631 -23.429 1.00 . A A . 162 GLU HA 1 1
25 33452 1 1 68 GLU HB2 H 9.515 -0.059 -25.037 1.00 . A A . 162 GLU HB2 1 1
25 33453 1 1 68 GLU HB3 H 9.608 -1.684 -25.711 1.00 . A A . 162 GLU HB3 1 1
25 33454 1 1 68 GLU HG2 H 7.439 -2.231 -24.733 1.00 . A A . 162 GLU HG2 1 1
25 33455 1 1 68 GLU HG3 H 7.350 -0.609 -24.012 1.00 . A A . 162 GLU HG3 1 1
25 33456 1 1 68 GLU N N 9.526 -0.777 -22.449 1.00 . A A . 162 GLU N 1 1
25 33457 1 1 68 GLU O O 12.047 -2.371 -24.358 1.00 . A A . 162 GLU O 1 1
25 33458 1 1 68 GLU OE1 O 7.535 -1.109 -27.235 1.00 . A A . 162 GLU OE1 1 1
25 33459 1 1 68 GLU OE2 O 6.369 0.324 -26.057 1.00 . A A . 162 GLU OE2 1 1
25 33460 1 1 69 LEU C C 14.114 -0.777 -22.416 1.00 . A A . 163 LEU C 1 1
25 33461 1 1 69 LEU CA C 13.382 -0.077 -23.560 1.00 . A A . 163 LEU CA 1 1
25 33462 1 1 69 LEU CB C 13.633 1.433 -23.547 1.00 . A A . 163 LEU CB 1 1
25 33463 1 1 69 LEU CD1 C 13.075 3.745 -24.351 1.00 . A A . 163 LEU CD1 1 1
25 33464 1 1 69 LEU CD2 C 12.938 1.862 -25.983 1.00 . A A . 163 LEU CD2 1 1
25 33465 1 1 69 LEU CG C 12.764 2.264 -24.516 1.00 . A A . 163 LEU CG 1 1
25 33466 1 1 69 LEU H H 11.385 0.377 -22.971 1.00 . A A . 163 LEU H 1 1
25 33467 1 1 69 LEU HA H 13.722 -0.493 -24.508 1.00 . A A . 163 LEU HA 1 1
25 33468 1 1 69 LEU HB2 H 13.442 1.794 -22.540 1.00 . A A . 163 LEU HB2 1 1
25 33469 1 1 69 LEU HB3 H 14.685 1.612 -23.775 1.00 . A A . 163 LEU HB3 1 1
25 33470 1 1 69 LEU HD11 H 12.850 4.050 -23.331 1.00 . A A . 163 LEU HD11 1 1
25 33471 1 1 69 LEU HD12 H 12.459 4.326 -25.037 1.00 . A A . 163 LEU HD12 1 1
25 33472 1 1 69 LEU HD13 H 14.128 3.928 -24.560 1.00 . A A . 163 LEU HD13 1 1
25 33473 1 1 69 LEU HD21 H 12.606 0.832 -26.120 1.00 . A A . 163 LEU HD21 1 1
25 33474 1 1 69 LEU HD22 H 13.986 1.951 -26.270 1.00 . A A . 163 LEU HD22 1 1
25 33475 1 1 69 LEU HD23 H 12.326 2.508 -26.611 1.00 . A A . 163 LEU HD23 1 1
25 33476 1 1 69 LEU HG H 11.722 2.117 -24.253 1.00 . A A . 163 LEU HG 1 1
25 33477 1 1 69 LEU N N 11.959 -0.340 -23.406 1.00 . A A . 163 LEU N 1 1
25 33478 1 1 69 LEU O O 15.331 -0.946 -22.438 1.00 . A A . 163 LEU O 1 1
25 33479 1 1 70 GLY C C 14.569 -1.181 -19.311 1.00 . A A . 164 GLY C 1 1
25 33480 1 1 70 GLY CA C 13.857 -2.017 -20.342 1.00 . A A . 164 GLY CA 1 1
25 33481 1 1 70 GLY H H 12.347 -1.026 -21.460 1.00 . A A . 164 GLY H 1 1
25 33482 1 1 70 GLY HA2 H 13.029 -2.538 -19.862 1.00 . A A . 164 GLY HA2 1 1
25 33483 1 1 70 GLY HA3 H 14.554 -2.754 -20.739 1.00 . A A . 164 GLY HA3 1 1
25 33484 1 1 70 GLY N N 13.336 -1.219 -21.437 1.00 . A A . 164 GLY N 1 1
25 33485 1 1 70 GLY O O 15.412 -1.697 -18.568 1.00 . A A . 164 GLY O 1 1
25 33486 1 1 71 LEU C C 14.122 1.213 -17.054 1.00 . A A . 165 LEU C 1 1
25 33487 1 1 71 LEU CA C 14.914 1.017 -18.345 1.00 . A A . 165 LEU CA 1 1
25 33488 1 1 71 LEU CB C 15.262 2.341 -19.026 1.00 . A A . 165 LEU CB 1 1
25 33489 1 1 71 LEU CD1 C 13.977 4.356 -18.640 1.00 . A A . 165 LEU CD1 1 1
25 33490 1 1 71 LEU CD2 C 14.766 3.888 -20.922 1.00 . A A . 165 LEU CD2 1 1
25 33491 1 1 71 LEU CG C 14.226 3.273 -19.628 1.00 . A A . 165 LEU CG 1 1
25 33492 1 1 71 LEU H H 13.548 0.476 -19.893 1.00 . A A . 165 LEU H 1 1
25 33493 1 1 71 LEU HA H 15.861 0.562 -18.062 1.00 . A A . 165 LEU HA 1 1
25 33494 1 1 71 LEU HB2 H 15.793 2.932 -18.287 1.00 . A A . 165 LEU HB2 1 1
25 33495 1 1 71 LEU HB3 H 15.949 2.101 -19.826 1.00 . A A . 165 LEU HB3 1 1
25 33496 1 1 71 LEU HD11 H 13.207 5.019 -19.012 1.00 . A A . 165 LEU HD11 1 1
25 33497 1 1 71 LEU HD12 H 14.895 4.921 -18.472 1.00 . A A . 165 LEU HD12 1 1
25 33498 1 1 71 LEU HD13 H 13.659 3.917 -17.701 1.00 . A A . 165 LEU HD13 1 1
25 33499 1 1 71 LEU HD21 H 15.015 3.097 -21.626 1.00 . A A . 165 LEU HD21 1 1
25 33500 1 1 71 LEU HD22 H 15.665 4.470 -20.710 1.00 . A A . 165 LEU HD22 1 1
25 33501 1 1 71 LEU HD23 H 14.010 4.536 -21.361 1.00 . A A . 165 LEU HD23 1 1
25 33502 1 1 71 LEU HG H 13.308 2.732 -19.829 1.00 . A A . 165 LEU HG 1 1
25 33503 1 1 71 LEU N N 14.257 0.107 -19.273 1.00 . A A . 165 LEU N 1 1
25 33504 1 1 71 LEU O O 12.918 0.971 -17.005 1.00 . A A . 165 LEU O 1 1
25 33505 1 1 72 LYS C C 14.937 2.702 -13.822 1.00 . A A . 166 LYS C 1 1
25 33506 1 1 72 LYS CA C 14.333 1.543 -14.622 1.00 . A A . 166 LYS CA 1 1
25 33507 1 1 72 LYS CB C 14.734 0.212 -13.979 1.00 . A A . 166 LYS CB 1 1
25 33508 1 1 72 LYS CD C 16.832 -1.234 -14.277 1.00 . A A . 166 LYS CD 1 1
25 33509 1 1 72 LYS CE C 16.973 -1.222 -15.794 1.00 . A A . 166 LYS CE 1 1
25 33510 1 1 72 LYS CG C 16.253 0.079 -13.783 1.00 . A A . 166 LYS CG 1 1
25 33511 1 1 72 LYS H H 15.849 1.726 -16.110 1.00 . A A . 166 LYS H 1 1
25 33512 1 1 72 LYS HA H 13.247 1.631 -14.633 1.00 . A A . 166 LYS HA 1 1
25 33513 1 1 72 LYS HB2 H 14.250 0.126 -13.007 1.00 . A A . 166 LYS HB2 1 1
25 33514 1 1 72 LYS HB3 H 14.380 -0.600 -14.612 1.00 . A A . 166 LYS HB3 1 1
25 33515 1 1 72 LYS HD2 H 17.820 -1.360 -13.834 1.00 . A A . 166 LYS HD2 1 1
25 33516 1 1 72 LYS HD3 H 16.186 -2.054 -13.969 1.00 . A A . 166 LYS HD3 1 1
25 33517 1 1 72 LYS HE2 H 16.010 -0.961 -16.234 1.00 . A A . 166 LYS HE2 1 1
25 33518 1 1 72 LYS HE3 H 17.690 -0.447 -16.064 1.00 . A A . 166 LYS HE3 1 1
25 33519 1 1 72 LYS HG2 H 16.760 0.890 -14.300 1.00 . A A . 166 LYS HG2 1 1
25 33520 1 1 72 LYS HG3 H 16.463 0.176 -12.731 1.00 . A A . 166 LYS HG3 1 1
25 33521 1 1 72 LYS HZ1 H 16.830 -3.250 -16.085 1.00 . A A . 166 LYS HZ1 1 1
25 33522 1 1 72 LYS HZ2 H 18.382 -2.683 -16.102 1.00 . A A . 166 LYS HZ2 1 1
25 33523 1 1 72 LYS HZ3 H 17.390 -2.425 -17.398 1.00 . A A . 166 LYS HZ3 1 1
25 33524 1 1 72 LYS N N 14.846 1.541 -15.990 1.00 . A A . 166 LYS N 1 1
25 33525 1 1 72 LYS NZ N 17.432 -2.500 -16.387 1.00 . A A . 166 LYS NZ 1 1
25 33526 1 1 72 LYS O O 15.720 3.471 -14.345 1.00 . A A . 166 LYS O 1 1
25 33527 1 1 73 THR C C 16.646 3.733 -11.338 1.00 . A A . 167 THR C 1 1
25 33528 1 1 73 THR CA C 15.136 3.803 -11.619 1.00 . A A . 167 THR CA 1 1
25 33529 1 1 73 THR CB C 14.411 3.693 -10.252 1.00 . A A . 167 THR CB 1 1
25 33530 1 1 73 THR CG2 C 14.895 2.487 -9.452 1.00 . A A . 167 THR CG2 1 1
25 33531 1 1 73 THR H H 13.990 2.080 -12.152 1.00 . A A . 167 THR H 1 1
25 33532 1 1 73 THR HA H 14.915 4.778 -12.051 1.00 . A A . 167 THR HA 1 1
25 33533 1 1 73 THR HB H 13.343 3.586 -10.428 1.00 . A A . 167 THR HB 1 1
25 33534 1 1 73 THR HG1 H 15.569 5.123 -9.577 1.00 . A A . 167 THR HG1 1 1
25 33535 1 1 73 THR HG21 H 14.846 1.589 -10.064 1.00 . A A . 167 THR HG21 1 1
25 33536 1 1 73 THR HG22 H 14.264 2.364 -8.572 1.00 . A A . 167 THR HG22 1 1
25 33537 1 1 73 THR HG23 H 15.926 2.649 -9.132 1.00 . A A . 167 THR HG23 1 1
25 33538 1 1 73 THR N N 14.622 2.762 -12.533 1.00 . A A . 167 THR N 1 1
25 33539 1 1 73 THR O O 17.197 4.550 -10.615 1.00 . A A . 167 THR O 1 1
25 33540 1 1 73 THR OG1 O 14.632 4.878 -9.490 1.00 . A A . 167 THR OG1 1 1
25 33541 1 1 74 ASP C C 19.525 2.913 -12.808 1.00 . A A . 168 ASP C 1 1
25 33542 1 1 74 ASP CA C 18.703 2.436 -11.614 1.00 . A A . 168 ASP CA 1 1
25 33543 1 1 74 ASP CB C 18.906 0.928 -11.408 1.00 . A A . 168 ASP CB 1 1
25 33544 1 1 74 ASP CG C 20.196 0.589 -10.672 1.00 . A A . 168 ASP CG 1 1
25 33545 1 1 74 ASP H H 16.772 2.061 -12.428 1.00 . A A . 168 ASP H 1 1
25 33546 1 1 74 ASP HA H 19.023 2.972 -10.723 1.00 . A A . 168 ASP HA 1 1
25 33547 1 1 74 ASP HB2 H 18.066 0.538 -10.831 1.00 . A A . 168 ASP HB2 1 1
25 33548 1 1 74 ASP HB3 H 18.915 0.437 -12.381 1.00 . A A . 168 ASP HB3 1 1
25 33549 1 1 74 ASP N N 17.281 2.698 -11.856 1.00 . A A . 168 ASP N 1 1
25 33550 1 1 74 ASP O O 20.732 2.703 -12.881 1.00 . A A . 168 ASP O 1 1
25 33551 1 1 74 ASP OD1 O 20.580 1.322 -9.736 1.00 . A A . 168 ASP OD1 1 1
25 33552 1 1 74 ASP OD2 O 20.743 -0.508 -10.943 1.00 . A A . 168 ASP OD2 1 1
25 33553 1 1 75 ASP C C 19.924 5.411 -15.048 1.00 . A A . 169 ASP C 1 1
25 33554 1 1 75 ASP CA C 19.513 3.947 -15.012 1.00 . A A . 169 ASP CA 1 1
25 33555 1 1 75 ASP CB C 18.634 3.674 -16.224 1.00 . A A . 169 ASP CB 1 1
25 33556 1 1 75 ASP CG C 18.606 2.220 -16.588 1.00 . A A . 169 ASP CG 1 1
25 33557 1 1 75 ASP H H 17.844 3.657 -13.676 1.00 . A A . 169 ASP H 1 1
25 33558 1 1 75 ASP HA H 20.420 3.355 -15.131 1.00 . A A . 169 ASP HA 1 1
25 33559 1 1 75 ASP HB2 H 17.621 4.017 -16.017 1.00 . A A . 169 ASP HB2 1 1
25 33560 1 1 75 ASP HB3 H 19.019 4.232 -17.077 1.00 . A A . 169 ASP HB3 1 1
25 33561 1 1 75 ASP N N 18.847 3.511 -13.777 1.00 . A A . 169 ASP N 1 1
25 33562 1 1 75 ASP O O 19.353 6.282 -14.380 1.00 . A A . 169 ASP O 1 1
25 33563 1 1 75 ASP OD1 O 19.674 1.613 -16.803 1.00 . A A . 169 ASP OD1 1 1
25 33564 1 1 75 ASP OD2 O 17.500 1.678 -16.695 1.00 . A A . 169 ASP OD2 1 1
25 33565 1 1 76 LEU C C 21.566 7.203 -17.620 1.00 . A A . 170 LEU C 1 1
25 33566 1 1 76 LEU CA C 21.438 7.007 -16.112 1.00 . A A . 170 LEU CA 1 1
25 33567 1 1 76 LEU CB C 22.784 7.143 -15.389 1.00 . A A . 170 LEU CB 1 1
25 33568 1 1 76 LEU CD1 C 24.201 8.772 -14.108 1.00 . A A . 170 LEU CD1 1 1
25 33569 1 1 76 LEU CD2 C 24.441 8.613 -16.582 1.00 . A A . 170 LEU CD2 1 1
25 33570 1 1 76 LEU CG C 23.460 8.523 -15.421 1.00 . A A . 170 LEU CG 1 1
25 33571 1 1 76 LEU H H 21.292 4.915 -16.449 1.00 . A A . 170 LEU H 1 1
25 33572 1 1 76 LEU HA H 20.743 7.741 -15.714 1.00 . A A . 170 LEU HA 1 1
25 33573 1 1 76 LEU HB2 H 22.618 6.879 -14.345 1.00 . A A . 170 LEU HB2 1 1
25 33574 1 1 76 LEU HB3 H 23.475 6.411 -15.806 1.00 . A A . 170 LEU HB3 1 1
25 33575 1 1 76 LEU HD11 H 23.497 8.726 -13.277 1.00 . A A . 170 LEU HD11 1 1
25 33576 1 1 76 LEU HD12 H 24.660 9.761 -14.130 1.00 . A A . 170 LEU HD12 1 1
25 33577 1 1 76 LEU HD13 H 24.974 8.015 -13.969 1.00 . A A . 170 LEU HD13 1 1
25 33578 1 1 76 LEU HD21 H 25.159 7.796 -16.528 1.00 . A A . 170 LEU HD21 1 1
25 33579 1 1 76 LEU HD22 H 24.974 9.559 -16.536 1.00 . A A . 170 LEU HD22 1 1
25 33580 1 1 76 LEU HD23 H 23.900 8.558 -17.526 1.00 . A A . 170 LEU HD23 1 1
25 33581 1 1 76 LEU HG H 22.697 9.290 -15.539 1.00 . A A . 170 LEU HG 1 1
25 33582 1 1 76 LEU N N 20.905 5.671 -15.898 1.00 . A A . 170 LEU N 1 1
25 33583 1 1 76 LEU O O 21.995 6.296 -18.339 1.00 . A A . 170 LEU O 1 1
25 33584 1 1 77 LEU C C 22.111 9.648 -19.909 1.00 . A A . 171 LEU C 1 1
25 33585 1 1 77 LEU CA C 21.042 8.635 -19.534 1.00 . A A . 171 LEU CA 1 1
25 33586 1 1 77 LEU CB C 19.660 9.205 -19.883 1.00 . A A . 171 LEU CB 1 1
25 33587 1 1 77 LEU CD1 C 18.629 7.316 -21.187 1.00 . A A . 171 LEU CD1 1 1
25 33588 1 1 77 LEU CD2 C 18.183 7.416 -18.758 1.00 . A A . 171 LEU CD2 1 1
25 33589 1 1 77 LEU CG C 18.449 8.251 -20.008 1.00 . A A . 171 LEU CG 1 1
25 33590 1 1 77 LEU H H 20.773 9.061 -17.451 1.00 . A A . 171 LEU H 1 1
25 33591 1 1 77 LEU HA H 21.210 7.721 -20.101 1.00 . A A . 171 LEU HA 1 1
25 33592 1 1 77 LEU HB2 H 19.418 9.954 -19.135 1.00 . A A . 171 LEU HB2 1 1
25 33593 1 1 77 LEU HB3 H 19.756 9.725 -20.833 1.00 . A A . 171 LEU HB3 1 1
25 33594 1 1 77 LEU HD11 H 17.727 6.718 -21.318 1.00 . A A . 171 LEU HD11 1 1
25 33595 1 1 77 LEU HD12 H 19.476 6.652 -21.008 1.00 . A A . 171 LEU HD12 1 1
25 33596 1 1 77 LEU HD13 H 18.810 7.890 -22.091 1.00 . A A . 171 LEU HD13 1 1
25 33597 1 1 77 LEU HD21 H 17.240 6.881 -18.868 1.00 . A A . 171 LEU HD21 1 1
25 33598 1 1 77 LEU HD22 H 18.124 8.069 -17.887 1.00 . A A . 171 LEU HD22 1 1
25 33599 1 1 77 LEU HD23 H 18.986 6.693 -18.612 1.00 . A A . 171 LEU HD23 1 1
25 33600 1 1 77 LEU HG H 17.566 8.860 -20.197 1.00 . A A . 171 LEU HG 1 1
25 33601 1 1 77 LEU N N 21.117 8.352 -18.099 1.00 . A A . 171 LEU N 1 1
25 33602 1 1 77 LEU O O 22.404 10.556 -19.139 1.00 . A A . 171 LEU O 1 1
25 33603 1 1 78 LEU C C 23.317 11.277 -22.680 1.00 . A A . 172 LEU C 1 1
25 33604 1 1 78 LEU CA C 23.778 10.371 -21.541 1.00 . A A . 172 LEU CA 1 1
25 33605 1 1 78 LEU CB C 24.960 9.520 -22.021 1.00 . A A . 172 LEU CB 1 1
25 33606 1 1 78 LEU CD1 C 26.598 7.650 -21.776 1.00 . A A . 172 LEU CD1 1 1
25 33607 1 1 78 LEU CD2 C 26.093 9.070 -19.796 1.00 . A A . 172 LEU CD2 1 1
25 33608 1 1 78 LEU CG C 25.517 8.459 -21.057 1.00 . A A . 172 LEU CG 1 1
25 33609 1 1 78 LEU H H 22.394 8.740 -21.704 1.00 . A A . 172 LEU H 1 1
25 33610 1 1 78 LEU HA H 24.106 10.991 -20.707 1.00 . A A . 172 LEU HA 1 1
25 33611 1 1 78 LEU HB2 H 24.646 9.004 -22.916 1.00 . A A . 172 LEU HB2 1 1
25 33612 1 1 78 LEU HB3 H 25.771 10.193 -22.295 1.00 . A A . 172 LEU HB3 1 1
25 33613 1 1 78 LEU HD11 H 27.426 8.305 -22.053 1.00 . A A . 172 LEU HD11 1 1
25 33614 1 1 78 LEU HD12 H 26.179 7.193 -22.672 1.00 . A A . 172 LEU HD12 1 1
25 33615 1 1 78 LEU HD13 H 26.966 6.867 -21.113 1.00 . A A . 172 LEU HD13 1 1
25 33616 1 1 78 LEU HD21 H 25.318 9.623 -19.269 1.00 . A A . 172 LEU HD21 1 1
25 33617 1 1 78 LEU HD22 H 26.911 9.744 -20.046 1.00 . A A . 172 LEU HD22 1 1
25 33618 1 1 78 LEU HD23 H 26.467 8.282 -19.143 1.00 . A A . 172 LEU HD23 1 1
25 33619 1 1 78 LEU HG H 24.712 7.781 -20.777 1.00 . A A . 172 LEU HG 1 1
25 33620 1 1 78 LEU N N 22.691 9.495 -21.092 1.00 . A A . 172 LEU N 1 1
25 33621 1 1 78 LEU O O 22.571 10.840 -23.562 1.00 . A A . 172 LEU O 1 1
25 33622 1 1 79 ILE C C 24.628 13.738 -24.624 1.00 . A A . 173 ILE C 1 1
25 33623 1 1 79 ILE CA C 23.418 13.487 -23.735 1.00 . A A . 173 ILE CA 1 1
25 33624 1 1 79 ILE CB C 22.988 14.866 -23.146 1.00 . A A . 173 ILE CB 1 1
25 33625 1 1 79 ILE CD1 C 20.451 14.451 -22.726 1.00 . A A . 173 ILE CD1 1 1
25 33626 1 1 79 ILE CG1 C 21.833 14.712 -22.130 1.00 . A A . 173 ILE CG1 1 1
25 33627 1 1 79 ILE CG2 C 22.618 15.850 -24.301 1.00 . A A . 173 ILE CG2 1 1
25 33628 1 1 79 ILE H H 24.399 12.829 -21.935 1.00 . A A . 173 ILE H 1 1
25 33629 1 1 79 ILE HA H 22.605 13.084 -24.337 1.00 . A A . 173 ILE HA 1 1
25 33630 1 1 79 ILE HB H 23.840 15.279 -22.612 1.00 . A A . 173 ILE HB 1 1
25 33631 1 1 79 ILE HD11 H 20.509 13.681 -23.496 1.00 . A A . 173 ILE HD11 1 1
25 33632 1 1 79 ILE HD12 H 19.778 14.122 -21.937 1.00 . A A . 173 ILE HD12 1 1
25 33633 1 1 79 ILE HD13 H 20.067 15.377 -23.152 1.00 . A A . 173 ILE HD13 1 1
25 33634 1 1 79 ILE HG12 H 22.071 13.906 -21.437 1.00 . A A . 173 ILE HG12 1 1
25 33635 1 1 79 ILE HG13 H 21.771 15.631 -21.553 1.00 . A A . 173 ILE HG13 1 1
25 33636 1 1 79 ILE HG21 H 21.948 15.359 -25.012 1.00 . A A . 173 ILE HG21 1 1
25 33637 1 1 79 ILE HG22 H 22.130 16.736 -23.888 1.00 . A A . 173 ILE HG22 1 1
25 33638 1 1 79 ILE HG23 H 23.521 16.156 -24.824 1.00 . A A . 173 ILE HG23 1 1
25 33639 1 1 79 ILE N N 23.778 12.522 -22.685 1.00 . A A . 173 ILE N 1 1
25 33640 1 1 79 ILE O O 25.663 14.201 -24.152 1.00 . A A . 173 ILE O 1 1
25 33641 1 1 80 ARG C C 25.134 14.646 -27.923 1.00 . A A . 174 ARG C 1 1
25 33642 1 1 80 ARG CA C 25.589 13.649 -26.871 1.00 . A A . 174 ARG CA 1 1
25 33643 1 1 80 ARG CB C 25.908 12.289 -27.505 1.00 . A A . 174 ARG CB 1 1
25 33644 1 1 80 ARG CD C 28.419 12.444 -27.738 1.00 . A A . 174 ARG CD 1 1
25 33645 1 1 80 ARG CG C 27.102 12.242 -28.465 1.00 . A A . 174 ARG CG 1 1
25 33646 1 1 80 ARG CZ C 30.824 12.676 -28.354 1.00 . A A . 174 ARG CZ 1 1
25 33647 1 1 80 ARG H H 23.602 13.106 -26.263 1.00 . A A . 174 ARG H 1 1
25 33648 1 1 80 ARG HA H 26.467 14.035 -26.356 1.00 . A A . 174 ARG HA 1 1
25 33649 1 1 80 ARG HB2 H 26.090 11.576 -26.701 1.00 . A A . 174 ARG HB2 1 1
25 33650 1 1 80 ARG HB3 H 25.024 11.966 -28.048 1.00 . A A . 174 ARG HB3 1 1
25 33651 1 1 80 ARG HD2 H 28.401 13.416 -27.258 1.00 . A A . 174 ARG HD2 1 1
25 33652 1 1 80 ARG HD3 H 28.527 11.673 -26.973 1.00 . A A . 174 ARG HD3 1 1
25 33653 1 1 80 ARG HE H 29.372 12.070 -29.604 1.00 . A A . 174 ARG HE 1 1
25 33654 1 1 80 ARG HG2 H 27.118 11.270 -28.959 1.00 . A A . 174 ARG HG2 1 1
25 33655 1 1 80 ARG HG3 H 26.990 13.013 -29.220 1.00 . A A . 174 ARG HG3 1 1
25 33656 1 1 80 ARG HH11 H 30.469 13.184 -26.437 1.00 . A A . 174 ARG HH11 1 1
25 33657 1 1 80 ARG HH12 H 32.126 13.322 -26.957 1.00 . A A . 174 ARG HH12 1 1
25 33658 1 1 80 ARG HH21 H 31.521 12.229 -30.193 1.00 . A A . 174 ARG HH21 1 1
25 33659 1 1 80 ARG HH22 H 32.707 12.792 -29.046 1.00 . A A . 174 ARG HH22 1 1
25 33660 1 1 80 ARG N N 24.495 13.462 -25.912 1.00 . A A . 174 ARG N 1 1
25 33661 1 1 80 ARG NE N 29.566 12.374 -28.664 1.00 . A A . 174 ARG NE 1 1
25 33662 1 1 80 ARG NH1 N 31.168 13.093 -27.158 1.00 . A A . 174 ARG NH1 1 1
25 33663 1 1 80 ARG NH2 N 31.754 12.558 -29.265 1.00 . A A . 174 ARG NH2 1 1
25 33664 1 1 80 ARG O O 23.966 14.704 -28.243 1.00 . A A . 174 ARG O 1 1
25 33665 1 1 81 GLY C C 25.866 15.632 -30.836 1.00 . A A . 175 GLY C 1 1
25 33666 1 1 81 GLY CA C 25.698 16.346 -29.526 1.00 . A A . 175 GLY CA 1 1
25 33667 1 1 81 GLY H H 27.002 15.349 -28.230 1.00 . A A . 175 GLY H 1 1
25 33668 1 1 81 GLY HA2 H 24.664 16.668 -29.412 1.00 . A A . 175 GLY HA2 1 1
25 33669 1 1 81 GLY HA3 H 26.356 17.214 -29.497 1.00 . A A . 175 GLY HA3 1 1
25 33670 1 1 81 GLY N N 26.048 15.423 -28.476 1.00 . A A . 175 GLY N 1 1
25 33671 1 1 81 GLY O O 26.764 14.817 -31.008 1.00 . A A . 175 GLY O 1 1
25 33672 1 1 82 LYS C C 26.261 15.948 -33.836 1.00 . A A . 176 LYS C 1 1
25 33673 1 1 82 LYS CA C 25.059 15.378 -33.115 1.00 . A A . 176 LYS CA 1 1
25 33674 1 1 82 LYS CB C 23.795 15.706 -33.903 1.00 . A A . 176 LYS CB 1 1
25 33675 1 1 82 LYS CD C 21.365 15.385 -34.207 1.00 . A A . 176 LYS CD 1 1
25 33676 1 1 82 LYS CE C 20.108 14.627 -33.798 1.00 . A A . 176 LYS CE 1 1
25 33677 1 1 82 LYS CG C 22.565 14.998 -33.387 1.00 . A A . 176 LYS CG 1 1
25 33678 1 1 82 LYS H H 24.279 16.627 -31.541 1.00 . A A . 176 LYS H 1 1
25 33679 1 1 82 LYS HA H 25.176 14.300 -33.045 1.00 . A A . 176 LYS HA 1 1
25 33680 1 1 82 LYS HB2 H 23.626 16.783 -33.867 1.00 . A A . 176 LYS HB2 1 1
25 33681 1 1 82 LYS HB3 H 23.951 15.416 -34.943 1.00 . A A . 176 LYS HB3 1 1
25 33682 1 1 82 LYS HD2 H 21.198 16.448 -34.070 1.00 . A A . 176 LYS HD2 1 1
25 33683 1 1 82 LYS HD3 H 21.574 15.191 -35.256 1.00 . A A . 176 LYS HD3 1 1
25 33684 1 1 82 LYS HE2 H 19.933 14.781 -32.737 1.00 . A A . 176 LYS HE2 1 1
25 33685 1 1 82 LYS HE3 H 19.256 15.034 -34.346 1.00 . A A . 176 LYS HE3 1 1
25 33686 1 1 82 LYS HG2 H 22.718 13.933 -33.454 1.00 . A A . 176 LYS HG2 1 1
25 33687 1 1 82 LYS HG3 H 22.394 15.267 -32.351 1.00 . A A . 176 LYS HG3 1 1
25 33688 1 1 82 LYS HZ1 H 20.237 12.983 -35.058 1.00 . A A . 176 LYS HZ1 1 1
25 33689 1 1 82 LYS HZ2 H 19.405 12.684 -33.661 1.00 . A A . 176 LYS HZ2 1 1
25 33690 1 1 82 LYS HZ3 H 21.042 12.778 -33.628 1.00 . A A . 176 LYS HZ3 1 1
25 33691 1 1 82 LYS N N 24.997 15.955 -31.768 1.00 . A A . 176 LYS N 1 1
25 33692 1 1 82 LYS NZ N 20.203 13.157 -34.067 1.00 . A A . 176 LYS NZ 1 1
25 33693 1 1 82 LYS O O 26.879 15.301 -34.671 1.00 . A A . 176 LYS O 1 1
25 33694 1 1 83 ILE C C 28.959 17.424 -33.172 1.00 . A A . 177 ILE C 1 1
25 33695 1 1 83 ILE CA C 27.760 17.851 -34.024 1.00 . A A . 177 ILE CA 1 1
25 33696 1 1 83 ILE CB C 27.590 19.408 -34.021 1.00 . A A . 177 ILE CB 1 1
25 33697 1 1 83 ILE CD1 C 25.117 20.157 -33.748 1.00 . A A . 177 ILE CD1 1 1
25 33698 1 1 83 ILE CG1 C 26.270 19.807 -34.719 1.00 . A A . 177 ILE CG1 1 1
25 33699 1 1 83 ILE CG2 C 28.771 20.089 -34.758 1.00 . A A . 177 ILE CG2 1 1
25 33700 1 1 83 ILE H H 26.037 17.647 -32.788 1.00 . A A . 177 ILE H 1 1
25 33701 1 1 83 ILE HA H 27.915 17.512 -35.048 1.00 . A A . 177 ILE HA 1 1
25 33702 1 1 83 ILE HB H 27.560 19.765 -32.992 1.00 . A A . 177 ILE HB 1 1
25 33703 1 1 83 ILE HD11 H 25.418 20.983 -33.102 1.00 . A A . 177 ILE HD11 1 1
25 33704 1 1 83 ILE HD12 H 24.238 20.451 -34.321 1.00 . A A . 177 ILE HD12 1 1
25 33705 1 1 83 ILE HD13 H 24.870 19.290 -33.135 1.00 . A A . 177 ILE HD13 1 1
25 33706 1 1 83 ILE HG12 H 26.461 20.679 -35.345 1.00 . A A . 177 ILE HG12 1 1
25 33707 1 1 83 ILE HG13 H 25.951 18.992 -35.369 1.00 . A A . 177 ILE HG13 1 1
25 33708 1 1 83 ILE HG21 H 28.817 19.741 -35.792 1.00 . A A . 177 ILE HG21 1 1
25 33709 1 1 83 ILE HG22 H 28.636 21.171 -34.746 1.00 . A A . 177 ILE HG22 1 1
25 33710 1 1 83 ILE HG23 H 29.708 19.847 -34.253 1.00 . A A . 177 ILE HG23 1 1
25 33711 1 1 83 ILE N N 26.593 17.174 -33.477 1.00 . A A . 177 ILE N 1 1
25 33712 1 1 83 ILE O O 29.358 18.112 -32.233 1.00 . A A . 177 ILE O 1 1
25 33713 1 1 84 SER C C 31.251 14.613 -33.570 1.00 . A A . 178 SER C 1 1
25 33714 1 1 84 SER CA C 30.582 15.658 -32.696 1.00 . A A . 178 SER CA 1 1
25 33715 1 1 84 SER CB C 30.079 14.985 -31.417 1.00 . A A . 178 SER CB 1 1
25 33716 1 1 84 SER H H 29.064 15.673 -34.194 1.00 . A A . 178 SER H 1 1
25 33717 1 1 84 SER HA H 31.302 16.435 -32.438 1.00 . A A . 178 SER HA 1 1
25 33718 1 1 84 SER HB2 H 29.265 14.304 -31.666 1.00 . A A . 178 SER HB2 1 1
25 33719 1 1 84 SER HB3 H 30.893 14.417 -30.970 1.00 . A A . 178 SER HB3 1 1
25 33720 1 1 84 SER HG H 29.442 16.773 -30.959 1.00 . A A . 178 SER HG 1 1
25 33721 1 1 84 SER N N 29.469 16.234 -33.445 1.00 . A A . 178 SER N 1 1
25 33722 1 1 84 SER O O 30.678 14.170 -34.560 1.00 . A A . 178 SER O 1 1
25 33723 1 1 84 SER OG O 29.624 15.947 -30.482 1.00 . A A . 178 SER OG 1 1
25 33724 1 1 85 ASN C C 32.553 11.783 -33.474 1.00 . A A . 179 ASN C 1 1
25 33725 1 1 85 ASN CA C 33.134 13.127 -33.905 1.00 . A A . 179 ASN CA 1 1
25 33726 1 1 85 ASN CB C 34.636 13.142 -33.593 1.00 . A A . 179 ASN CB 1 1
25 33727 1 1 85 ASN CG C 34.932 12.793 -32.150 1.00 . A A . 179 ASN CG 1 1
25 33728 1 1 85 ASN H H 32.884 14.575 -32.362 1.00 . A A . 179 ASN H 1 1
25 33729 1 1 85 ASN HA H 32.987 13.257 -34.977 1.00 . A A . 179 ASN HA 1 1
25 33730 1 1 85 ASN HB2 H 35.133 12.416 -34.234 1.00 . A A . 179 ASN HB2 1 1
25 33731 1 1 85 ASN HB3 H 35.038 14.131 -33.808 1.00 . A A . 179 ASN HB3 1 1
25 33732 1 1 85 ASN HD21 H 35.946 11.151 -32.716 1.00 . A A . 179 ASN HD21 1 1
25 33733 1 1 85 ASN HD22 H 35.854 11.446 -30.997 1.00 . A A . 179 ASN HD22 1 1
25 33734 1 1 85 ASN N N 32.448 14.196 -33.193 1.00 . A A . 179 ASN N 1 1
25 33735 1 1 85 ASN ND2 N 35.636 11.714 -31.941 1.00 . A A . 179 ASN ND2 1 1
25 33736 1 1 85 ASN O O 32.092 11.613 -32.342 1.00 . A A . 179 ASN O 1 1
25 33737 1 1 85 ASN OD1 O 34.516 13.491 -31.235 1.00 . A A . 179 ASN OD1 1 1
25 33738 1 1 86 SER C C 33.397 8.742 -33.294 1.00 . A A . 180 SER C 1 1
25 33739 1 1 86 SER CA C 32.267 9.418 -34.065 1.00 . A A . 180 SER CA 1 1
25 33740 1 1 86 SER CB C 31.933 8.626 -35.346 1.00 . A A . 180 SER CB 1 1
25 33741 1 1 86 SER H H 33.012 11.001 -35.284 1.00 . A A . 180 SER H 1 1
25 33742 1 1 86 SER HXT H 33.811 7.596 -31.975 1.00 . A A . 180 SER HXT 1 1
25 33743 1 1 86 SER HA H 31.394 9.422 -33.406 1.00 . A A . 180 SER HA 1 1
25 33744 1 1 86 SER HB2 H 31.096 9.102 -35.866 1.00 . A A . 180 SER HB2 1 1
25 33745 1 1 86 SER HB3 H 32.805 8.622 -36.007 1.00 . A A . 180 SER HB3 1 1
25 33746 1 1 86 SER HG H 30.711 7.272 -34.579 1.00 . A A . 180 SER HG 1 1
25 33747 1 1 86 SER N N 32.631 10.806 -34.377 1.00 . A A . 180 SER N 1 1
25 33748 1 1 86 SER O O 34.580 8.936 -33.495 1.00 . A A . 180 SER O 1 1
25 33749 1 1 86 SER OXT O 32.992 7.966 -32.344 1.00 . A A . 180 SER OXT 1 1
25 33750 1 1 86 SER OG O 31.588 7.282 -35.014 1.00 . A A . 180 SER OG 1 1
26 33751 1 1 1 HIS C C 11.719 6.401 -4.297 1.00 . A A . 95 HIS C 1 1
26 33752 1 1 1 HIS CA C 11.930 7.840 -4.717 1.00 . A A . 95 HIS CA 1 1
26 33753 1 1 1 HIS CB C 13.013 8.488 -3.824 1.00 . A A . 95 HIS CB 1 1
26 33754 1 1 1 HIS CD2 C 13.183 10.125 -5.773 1.00 . A A . 95 HIS CD2 1 1
26 33755 1 1 1 HIS CE1 C 14.580 11.640 -4.962 1.00 . A A . 95 HIS CE1 1 1
26 33756 1 1 1 HIS CG C 13.508 9.749 -4.496 1.00 . A A . 95 HIS CG 1 1
26 33757 1 1 1 HIS H1 H 10.081 8.413 -5.511 1.00 . A A . 95 HIS H1 1 1
26 33758 1 1 1 HIS HA H 12.309 7.761 -5.744 1.00 . A A . 95 HIS HA 1 1
26 33759 1 1 1 HIS HB2 H 12.588 8.695 -2.836 1.00 . A A . 95 HIS HB2 1 1
26 33760 1 1 1 HIS HB3 H 13.854 7.790 -3.687 1.00 . A A . 95 HIS HB3 1 1
26 33761 1 1 1 HIS HD1 H 14.814 10.691 -3.096 1.00 . A A . 95 HIS HD1 1 1
26 33762 1 1 1 HIS HD2 H 12.546 9.662 -6.530 1.00 . A A . 95 HIS HD2 1 1
26 33763 1 1 1 HIS HE1 H 15.219 12.521 -4.886 1.00 . A A . 95 HIS HE1 1 1
26 33764 1 1 1 HIS N N 10.673 8.665 -4.689 1.00 . A A . 95 HIS N 1 1
26 33765 1 1 1 HIS ND1 N 14.376 10.696 -4.006 1.00 . A A . 95 HIS ND1 1 1
26 33766 1 1 1 HIS NE2 N 13.863 11.275 -6.043 1.00 . A A . 95 HIS NE2 1 1
26 33767 1 1 1 HIS O O 12.606 5.584 -4.197 1.00 . A A . 95 HIS O 1 1
26 33768 1 1 2 ILE C C 9.893 3.954 -5.024 1.00 . A A . 96 ILE C 1 1
26 33769 1 1 2 ILE CA C 10.064 4.722 -3.714 1.00 . A A . 96 ILE CA 1 1
26 33770 1 1 2 ILE CB C 8.753 4.652 -2.856 1.00 . A A . 96 ILE CB 1 1
26 33771 1 1 2 ILE CD1 C 6.175 4.982 -2.973 1.00 . A A . 96 ILE CD1 1 1
26 33772 1 1 2 ILE CG1 C 7.547 5.292 -3.602 1.00 . A A . 96 ILE CG1 1 1
26 33773 1 1 2 ILE CG2 C 8.979 5.344 -1.498 1.00 . A A . 96 ILE CG2 1 1
26 33774 1 1 2 ILE H H 9.741 6.802 -4.109 1.00 . A A . 96 ILE H 1 1
26 33775 1 1 2 ILE HA H 10.868 4.251 -3.152 1.00 . A A . 96 ILE HA 1 1
26 33776 1 1 2 ILE HB H 8.522 3.603 -2.675 1.00 . A A . 96 ILE HB 1 1
26 33777 1 1 2 ILE HD11 H 6.105 5.428 -1.986 1.00 . A A . 96 ILE HD11 1 1
26 33778 1 1 2 ILE HD12 H 5.384 5.395 -3.610 1.00 . A A . 96 ILE HD12 1 1
26 33779 1 1 2 ILE HD13 H 6.042 3.909 -2.906 1.00 . A A . 96 ILE HD13 1 1
26 33780 1 1 2 ILE HG12 H 7.680 6.368 -3.632 1.00 . A A . 96 ILE HG12 1 1
26 33781 1 1 2 ILE HG13 H 7.520 4.921 -4.626 1.00 . A A . 96 ILE HG13 1 1
26 33782 1 1 2 ILE HG21 H 8.121 5.150 -0.839 1.00 . A A . 96 ILE HG21 1 1
26 33783 1 1 2 ILE HG22 H 9.886 4.935 -1.032 1.00 . A A . 96 ILE HG22 1 1
26 33784 1 1 2 ILE HG23 H 9.096 6.407 -1.641 1.00 . A A . 96 ILE HG23 1 1
26 33785 1 1 2 ILE N N 10.442 6.090 -4.033 1.00 . A A . 96 ILE N 1 1
26 33786 1 1 2 ILE O O 9.499 4.516 -6.046 1.00 . A A . 96 ILE O 1 1
26 33787 1 1 3 GLU C C 8.480 1.740 -6.432 1.00 . A A . 97 GLU C 1 1
26 33788 1 1 3 GLU CA C 9.986 1.816 -6.158 1.00 . A A . 97 GLU CA 1 1
26 33789 1 1 3 GLU CB C 10.550 0.415 -5.906 1.00 . A A . 97 GLU CB 1 1
26 33790 1 1 3 GLU CD C 12.544 -0.964 -5.171 1.00 . A A . 97 GLU CD 1 1
26 33791 1 1 3 GLU CG C 12.059 0.393 -5.641 1.00 . A A . 97 GLU CG 1 1
26 33792 1 1 3 GLU H H 10.503 2.233 -4.139 1.00 . A A . 97 GLU H 1 1
26 33793 1 1 3 GLU HA H 10.489 2.272 -7.016 1.00 . A A . 97 GLU HA 1 1
26 33794 1 1 3 GLU HB2 H 10.045 -0.009 -5.041 1.00 . A A . 97 GLU HB2 1 1
26 33795 1 1 3 GLU HB3 H 10.333 -0.210 -6.769 1.00 . A A . 97 GLU HB3 1 1
26 33796 1 1 3 GLU HG2 H 12.590 0.676 -6.564 1.00 . A A . 97 GLU HG2 1 1
26 33797 1 1 3 GLU HG3 H 12.293 1.135 -4.865 1.00 . A A . 97 GLU HG3 1 1
26 33798 1 1 3 GLU N N 10.170 2.661 -4.984 1.00 . A A . 97 GLU N 1 1
26 33799 1 1 3 GLU O O 7.670 1.616 -5.507 1.00 . A A . 97 GLU O 1 1
26 33800 1 1 3 GLU OE1 O 12.393 -1.946 -5.928 1.00 . A A . 97 GLU OE1 1 1
26 33801 1 1 3 GLU OE2 O 13.061 -1.054 -4.032 1.00 . A A . 97 GLU OE2 1 1
26 33802 1 1 4 GLY C C 6.415 2.269 -9.443 1.00 . A A . 98 GLY C 1 1
26 33803 1 1 4 GLY CA C 6.667 1.885 -8.009 1.00 . A A . 98 GLY CA 1 1
26 33804 1 1 4 GLY H H 8.753 1.967 -8.441 1.00 . A A . 98 GLY H 1 1
26 33805 1 1 4 GLY HA2 H 6.235 0.908 -7.816 1.00 . A A . 98 GLY HA2 1 1
26 33806 1 1 4 GLY HA3 H 6.180 2.618 -7.363 1.00 . A A . 98 GLY HA3 1 1
26 33807 1 1 4 GLY N N 8.084 1.857 -7.689 1.00 . A A . 98 GLY N 1 1
26 33808 1 1 4 GLY O O 7.233 2.029 -10.319 1.00 . A A . 98 GLY O 1 1
26 33809 1 1 5 ARG C C 5.769 4.468 -11.575 1.00 . A A . 99 ARG C 1 1
26 33810 1 1 5 ARG CA C 4.906 3.320 -11.056 1.00 . A A . 99 ARG CA 1 1
26 33811 1 1 5 ARG CB C 3.437 3.750 -11.098 1.00 . A A . 99 ARG CB 1 1
26 33812 1 1 5 ARG CD C 1.029 3.080 -10.836 1.00 . A A . 99 ARG CD 1 1
26 33813 1 1 5 ARG CG C 2.470 2.643 -10.656 1.00 . A A . 99 ARG CG 1 1
26 33814 1 1 5 ARG CZ C 0.168 2.278 -13.037 1.00 . A A . 99 ARG CZ 1 1
26 33815 1 1 5 ARG H H 4.649 3.104 -8.938 1.00 . A A . 99 ARG H 1 1
26 33816 1 1 5 ARG HA H 5.053 2.468 -11.730 1.00 . A A . 99 ARG HA 1 1
26 33817 1 1 5 ARG HB2 H 3.308 4.609 -10.449 1.00 . A A . 99 ARG HB2 1 1
26 33818 1 1 5 ARG HB3 H 3.197 4.037 -12.112 1.00 . A A . 99 ARG HB3 1 1
26 33819 1 1 5 ARG HD2 H 0.373 2.334 -10.374 1.00 . A A . 99 ARG HD2 1 1
26 33820 1 1 5 ARG HD3 H 0.877 4.029 -10.331 1.00 . A A . 99 ARG HD3 1 1
26 33821 1 1 5 ARG HE H 0.875 4.121 -12.687 1.00 . A A . 99 ARG HE 1 1
26 33822 1 1 5 ARG HG2 H 2.647 1.741 -11.242 1.00 . A A . 99 ARG HG2 1 1
26 33823 1 1 5 ARG HG3 H 2.640 2.412 -9.611 1.00 . A A . 99 ARG HG3 1 1
26 33824 1 1 5 ARG HH11 H 0.044 0.857 -11.636 1.00 . A A . 99 ARG HH11 1 1
26 33825 1 1 5 ARG HH12 H -0.502 0.388 -13.216 1.00 . A A . 99 ARG HH12 1 1
26 33826 1 1 5 ARG HH21 H 0.200 3.445 -14.682 1.00 . A A . 99 ARG HH21 1 1
26 33827 1 1 5 ARG HH22 H -0.396 1.822 -14.908 1.00 . A A . 99 ARG HH22 1 1
26 33828 1 1 5 ARG N N 5.278 2.903 -9.692 1.00 . A A . 99 ARG N 1 1
26 33829 1 1 5 ARG NE N 0.681 3.226 -12.263 1.00 . A A . 99 ARG NE 1 1
26 33830 1 1 5 ARG NH1 N -0.126 1.081 -12.590 1.00 . A A . 99 ARG NH1 1 1
26 33831 1 1 5 ARG NH2 N -0.043 2.538 -14.299 1.00 . A A . 99 ARG NH2 1 1
26 33832 1 1 5 ARG O O 5.647 4.867 -12.732 1.00 . A A . 99 ARG O 1 1
26 33833 1 1 6 HIS C C 8.952 5.502 -10.899 1.00 . A A . 100 HIS C 1 1
26 33834 1 1 6 HIS CA C 7.568 6.052 -11.108 1.00 . A A . 100 HIS CA 1 1
26 33835 1 1 6 HIS CB C 7.416 7.335 -10.284 1.00 . A A . 100 HIS CB 1 1
26 33836 1 1 6 HIS CD2 C 5.625 8.292 -11.916 1.00 . A A . 100 HIS CD2 1 1
26 33837 1 1 6 HIS CE1 C 4.673 9.725 -10.595 1.00 . A A . 100 HIS CE1 1 1
26 33838 1 1 6 HIS CG C 6.275 8.195 -10.729 1.00 . A A . 100 HIS CG 1 1
26 33839 1 1 6 HIS H H 6.690 4.627 -9.792 1.00 . A A . 100 HIS H 1 1
26 33840 1 1 6 HIS HA H 7.450 6.281 -12.161 1.00 . A A . 100 HIS HA 1 1
26 33841 1 1 6 HIS HB2 H 7.285 7.065 -9.236 1.00 . A A . 100 HIS HB2 1 1
26 33842 1 1 6 HIS HB3 H 8.343 7.920 -10.382 1.00 . A A . 100 HIS HB3 1 1
26 33843 1 1 6 HIS HD1 H 5.938 9.373 -8.945 1.00 . A A . 100 HIS HD1 1 1
26 33844 1 1 6 HIS HD2 H 5.871 7.716 -12.798 1.00 . A A . 100 HIS HD2 1 1
26 33845 1 1 6 HIS HE1 H 4.008 10.494 -10.218 1.00 . A A . 100 HIS HE1 1 1
26 33846 1 1 6 HIS N N 6.620 5.007 -10.721 1.00 . A A . 100 HIS N 1 1
26 33847 1 1 6 HIS ND1 N 5.661 9.153 -9.907 1.00 . A A . 100 HIS ND1 1 1
26 33848 1 1 6 HIS NE2 N 4.642 9.224 -11.799 1.00 . A A . 100 HIS NE2 1 1
26 33849 1 1 6 HIS O O 9.172 4.663 -10.034 1.00 . A A . 100 HIS O 1 1
26 33850 1 1 7 MET C C 12.074 6.938 -11.687 1.00 . A A . 101 MET C 1 1
26 33851 1 1 7 MET CA C 11.270 5.663 -11.594 1.00 . A A . 101 MET CA 1 1
26 33852 1 1 7 MET CB C 11.657 4.704 -12.716 1.00 . A A . 101 MET CB 1 1
26 33853 1 1 7 MET CE C 11.298 4.505 -16.726 1.00 . A A . 101 MET CE 1 1
26 33854 1 1 7 MET CG C 11.133 5.073 -14.095 1.00 . A A . 101 MET CG 1 1
26 33855 1 1 7 MET H H 9.596 6.694 -12.381 1.00 . A A . 101 MET H 1 1
26 33856 1 1 7 MET HA H 11.475 5.179 -10.643 1.00 . A A . 101 MET HA 1 1
26 33857 1 1 7 MET HB2 H 12.739 4.665 -12.773 1.00 . A A . 101 MET HB2 1 1
26 33858 1 1 7 MET HB3 H 11.281 3.715 -12.464 1.00 . A A . 101 MET HB3 1 1
26 33859 1 1 7 MET HE1 H 11.482 3.773 -17.520 1.00 . A A . 101 MET HE1 1 1
26 33860 1 1 7 MET HE2 H 10.286 4.906 -16.808 1.00 . A A . 101 MET HE2 1 1
26 33861 1 1 7 MET HE3 H 12.017 5.318 -16.834 1.00 . A A . 101 MET HE3 1 1
26 33862 1 1 7 MET HG2 H 10.053 5.236 -14.061 1.00 . A A . 101 MET HG2 1 1
26 33863 1 1 7 MET HG3 H 11.615 5.976 -14.432 1.00 . A A . 101 MET HG3 1 1
26 33864 1 1 7 MET N N 9.869 6.011 -11.686 1.00 . A A . 101 MET N 1 1
26 33865 1 1 7 MET O O 11.628 7.897 -12.316 1.00 . A A . 101 MET O 1 1
26 33866 1 1 7 MET SD S 11.502 3.736 -15.193 1.00 . A A . 101 MET SD 1 1
26 33867 1 1 8 ASP C C 15.179 7.864 -12.105 1.00 . A A . 102 ASP C 1 1
26 33868 1 1 8 ASP CA C 14.113 8.108 -11.076 1.00 . A A . 102 ASP CA 1 1
26 33869 1 1 8 ASP CB C 14.768 8.303 -9.714 1.00 . A A . 102 ASP CB 1 1
26 33870 1 1 8 ASP CG C 13.849 8.955 -8.722 1.00 . A A . 102 ASP CG 1 1
26 33871 1 1 8 ASP H H 13.546 6.127 -10.562 1.00 . A A . 102 ASP H 1 1
26 33872 1 1 8 ASP HA H 13.555 9.004 -11.335 1.00 . A A . 102 ASP HA 1 1
26 33873 1 1 8 ASP HB2 H 15.090 7.343 -9.324 1.00 . A A . 102 ASP HB2 1 1
26 33874 1 1 8 ASP HB3 H 15.642 8.933 -9.840 1.00 . A A . 102 ASP HB3 1 1
26 33875 1 1 8 ASP N N 13.230 6.947 -11.067 1.00 . A A . 102 ASP N 1 1
26 33876 1 1 8 ASP O O 16.002 6.974 -11.951 1.00 . A A . 102 ASP O 1 1
26 33877 1 1 8 ASP OD1 O 13.799 10.212 -8.682 1.00 . A A . 102 ASP OD1 1 1
26 33878 1 1 8 ASP OD2 O 13.162 8.232 -7.968 1.00 . A A . 102 ASP OD2 1 1
26 33879 1 1 9 LEU C C 17.179 9.651 -14.066 1.00 . A A . 103 LEU C 1 1
26 33880 1 1 9 LEU CA C 16.201 8.515 -14.198 1.00 . A A . 103 LEU CA 1 1
26 33881 1 1 9 LEU CB C 15.561 8.585 -15.568 1.00 . A A . 103 LEU CB 1 1
26 33882 1 1 9 LEU CD1 C 14.106 7.752 -17.350 1.00 . A A . 103 LEU CD1 1 1
26 33883 1 1 9 LEU CD2 C 14.750 6.152 -15.539 1.00 . A A . 103 LEU CD2 1 1
26 33884 1 1 9 LEU CG C 14.426 7.601 -15.861 1.00 . A A . 103 LEU CG 1 1
26 33885 1 1 9 LEU H H 14.492 9.404 -13.239 1.00 . A A . 103 LEU H 1 1
26 33886 1 1 9 LEU HA H 16.731 7.564 -14.089 1.00 . A A . 103 LEU HA 1 1
26 33887 1 1 9 LEU HB2 H 15.173 9.588 -15.730 1.00 . A A . 103 LEU HB2 1 1
26 33888 1 1 9 LEU HB3 H 16.344 8.418 -16.289 1.00 . A A . 103 LEU HB3 1 1
26 33889 1 1 9 LEU HD11 H 13.908 8.795 -17.581 1.00 . A A . 103 LEU HD11 1 1
26 33890 1 1 9 LEU HD12 H 13.236 7.147 -17.597 1.00 . A A . 103 LEU HD12 1 1
26 33891 1 1 9 LEU HD13 H 14.971 7.415 -17.936 1.00 . A A . 103 LEU HD13 1 1
26 33892 1 1 9 LEU HD21 H 15.555 5.803 -16.182 1.00 . A A . 103 LEU HD21 1 1
26 33893 1 1 9 LEU HD22 H 13.886 5.533 -15.678 1.00 . A A . 103 LEU HD22 1 1
26 33894 1 1 9 LEU HD23 H 15.085 6.063 -14.490 1.00 . A A . 103 LEU HD23 1 1
26 33895 1 1 9 LEU HG H 13.559 7.893 -15.276 1.00 . A A . 103 LEU HG 1 1
26 33896 1 1 9 LEU N N 15.187 8.663 -13.152 1.00 . A A . 103 LEU N 1 1
26 33897 1 1 9 LEU O O 16.772 10.809 -13.953 1.00 . A A . 103 LEU O 1 1
26 33898 1 1 10 THR C C 20.028 10.760 -15.249 1.00 . A A . 104 THR C 1 1
26 33899 1 1 10 THR CA C 19.475 10.387 -13.896 1.00 . A A . 104 THR CA 1 1
26 33900 1 1 10 THR CB C 20.613 9.963 -12.959 1.00 . A A . 104 THR CB 1 1
26 33901 1 1 10 THR CG2 C 21.495 11.178 -12.592 1.00 . A A . 104 THR CG2 1 1
26 33902 1 1 10 THR H H 18.749 8.363 -14.212 1.00 . A A . 104 THR H 1 1
26 33903 1 1 10 THR HA H 18.992 11.266 -13.469 1.00 . A A . 104 THR HA 1 1
26 33904 1 1 10 THR HB H 21.212 9.187 -13.432 1.00 . A A . 104 THR HB 1 1
26 33905 1 1 10 THR HG1 H 19.673 8.592 -11.925 1.00 . A A . 104 THR HG1 1 1
26 33906 1 1 10 THR HG21 H 20.876 12.017 -12.266 1.00 . A A . 104 THR HG21 1 1
26 33907 1 1 10 THR HG22 H 22.079 11.485 -13.446 1.00 . A A . 104 THR HG22 1 1
26 33908 1 1 10 THR HG23 H 22.185 10.905 -11.778 1.00 . A A . 104 THR HG23 1 1
26 33909 1 1 10 THR N N 18.464 9.338 -14.073 1.00 . A A . 104 THR N 1 1
26 33910 1 1 10 THR O O 20.368 9.905 -16.070 1.00 . A A . 104 THR O 1 1
26 33911 1 1 10 THR OG1 O 20.061 9.452 -11.743 1.00 . A A . 104 THR OG1 1 1
26 33912 1 1 11 ILE C C 21.830 13.237 -16.620 1.00 . A A . 105 ILE C 1 1
26 33913 1 1 11 ILE CA C 20.464 12.590 -16.795 1.00 . A A . 105 ILE CA 1 1
26 33914 1 1 11 ILE CB C 19.414 13.653 -17.308 1.00 . A A . 105 ILE CB 1 1
26 33915 1 1 11 ILE CD1 C 17.606 11.854 -17.884 1.00 . A A . 105 ILE CD1 1 1
26 33916 1 1 11 ILE CG1 C 17.965 13.149 -17.133 1.00 . A A . 105 ILE CG1 1 1
26 33917 1 1 11 ILE CG2 C 19.703 14.051 -18.774 1.00 . A A . 105 ILE CG2 1 1
26 33918 1 1 11 ILE H H 19.751 12.712 -14.792 1.00 . A A . 105 ILE H 1 1
26 33919 1 1 11 ILE HA H 20.529 11.781 -17.522 1.00 . A A . 105 ILE HA 1 1
26 33920 1 1 11 ILE HB H 19.504 14.538 -16.694 1.00 . A A . 105 ILE HB 1 1
26 33921 1 1 11 ILE HD11 H 16.563 11.618 -17.704 1.00 . A A . 105 ILE HD11 1 1
26 33922 1 1 11 ILE HD12 H 17.785 11.976 -18.957 1.00 . A A . 105 ILE HD12 1 1
26 33923 1 1 11 ILE HD13 H 18.221 11.032 -17.515 1.00 . A A . 105 ILE HD13 1 1
26 33924 1 1 11 ILE HG12 H 17.767 13.000 -16.051 1.00 . A A . 105 ILE HG12 1 1
26 33925 1 1 11 ILE HG13 H 17.296 13.943 -17.468 1.00 . A A . 105 ILE HG13 1 1
26 33926 1 1 11 ILE HG21 H 20.700 14.523 -18.837 1.00 . A A . 105 ILE HG21 1 1
26 33927 1 1 11 ILE HG22 H 19.679 13.173 -19.413 1.00 . A A . 105 ILE HG22 1 1
26 33928 1 1 11 ILE HG23 H 18.950 14.759 -19.108 1.00 . A A . 105 ILE HG23 1 1
26 33929 1 1 11 ILE N N 20.053 12.057 -15.501 1.00 . A A . 105 ILE N 1 1
26 33930 1 1 11 ILE O O 22.064 13.948 -15.657 1.00 . A A . 105 ILE O 1 1
26 33931 1 1 12 SER C C 24.503 14.053 -18.897 1.00 . A A . 106 SER C 1 1
26 33932 1 1 12 SER CA C 24.061 13.620 -17.510 1.00 . A A . 106 SER CA 1 1
26 33933 1 1 12 SER CB C 25.072 12.637 -16.925 1.00 . A A . 106 SER CB 1 1
26 33934 1 1 12 SER H H 22.514 12.379 -18.323 1.00 . A A . 106 SER H 1 1
26 33935 1 1 12 SER HA H 24.025 14.503 -16.870 1.00 . A A . 106 SER HA 1 1
26 33936 1 1 12 SER HB2 H 24.780 12.402 -15.883 1.00 . A A . 106 SER HB2 1 1
26 33937 1 1 12 SER HB3 H 25.074 11.723 -17.515 1.00 . A A . 106 SER HB3 1 1
26 33938 1 1 12 SER HG H 26.357 14.045 -16.490 1.00 . A A . 106 SER HG 1 1
26 33939 1 1 12 SER N N 22.735 13.002 -17.558 1.00 . A A . 106 SER N 1 1
26 33940 1 1 12 SER O O 24.210 13.397 -19.895 1.00 . A A . 106 SER O 1 1
26 33941 1 1 12 SER OG O 26.374 13.191 -16.942 1.00 . A A . 106 SER OG 1 1
26 33942 1 1 13 ASN C C 27.001 15.368 -20.630 1.00 . A A . 107 ASN C 1 1
26 33943 1 1 13 ASN CA C 25.595 15.758 -20.229 1.00 . A A . 107 ASN CA 1 1
26 33944 1 1 13 ASN CB C 25.531 17.265 -20.095 1.00 . A A . 107 ASN CB 1 1
26 33945 1 1 13 ASN CG C 25.126 17.907 -21.340 1.00 . A A . 107 ASN CG 1 1
26 33946 1 1 13 ASN H H 25.354 15.742 -18.137 1.00 . A A . 107 ASN H 1 1
26 33947 1 1 13 ASN HA H 24.905 15.443 -21.009 1.00 . A A . 107 ASN HA 1 1
26 33948 1 1 13 ASN HB2 H 24.796 17.497 -19.331 1.00 . A A . 107 ASN HB2 1 1
26 33949 1 1 13 ASN HB3 H 26.491 17.651 -19.777 1.00 . A A . 107 ASN HB3 1 1
26 33950 1 1 13 ASN HD21 H 23.408 18.468 -20.501 1.00 . A A . 107 ASN HD21 1 1
26 33951 1 1 13 ASN HD22 H 23.610 18.865 -22.173 1.00 . A A . 107 ASN HD22 1 1
26 33952 1 1 13 ASN N N 25.159 15.197 -18.977 1.00 . A A . 107 ASN N 1 1
26 33953 1 1 13 ASN ND2 N 23.961 18.467 -21.328 1.00 . A A . 107 ASN ND2 1 1
26 33954 1 1 13 ASN O O 27.962 15.740 -19.979 1.00 . A A . 107 ASN O 1 1
26 33955 1 1 13 ASN OD1 O 25.824 17.838 -22.337 1.00 . A A . 107 ASN OD1 1 1
26 33956 1 1 14 GLU C C 29.212 15.377 -22.847 1.00 . A A . 108 GLU C 1 1
26 33957 1 1 14 GLU CA C 28.425 14.208 -22.233 1.00 . A A . 108 GLU CA 1 1
26 33958 1 1 14 GLU CB C 28.198 13.121 -23.292 1.00 . A A . 108 GLU CB 1 1
26 33959 1 1 14 GLU CD C 30.193 11.569 -23.610 1.00 . A A . 108 GLU CD 1 1
26 33960 1 1 14 GLU CG C 28.825 11.767 -22.971 1.00 . A A . 108 GLU CG 1 1
26 33961 1 1 14 GLU H H 26.294 14.381 -22.257 1.00 . A A . 108 GLU H 1 1
26 33962 1 1 14 GLU HA H 29.002 13.787 -21.419 1.00 . A A . 108 GLU HA 1 1
26 33963 1 1 14 GLU HB2 H 27.129 12.965 -23.389 1.00 . A A . 108 GLU HB2 1 1
26 33964 1 1 14 GLU HB3 H 28.558 13.477 -24.252 1.00 . A A . 108 GLU HB3 1 1
26 33965 1 1 14 GLU HG2 H 28.908 11.659 -21.900 1.00 . A A . 108 GLU HG2 1 1
26 33966 1 1 14 GLU HG3 H 28.158 10.982 -23.352 1.00 . A A . 108 GLU HG3 1 1
26 33967 1 1 14 GLU N N 27.121 14.649 -21.727 1.00 . A A . 108 GLU N 1 1
26 33968 1 1 14 GLU O O 30.418 15.304 -22.996 1.00 . A A . 108 GLU O 1 1
26 33969 1 1 14 GLU OE1 O 30.279 11.585 -24.872 1.00 . A A . 108 GLU OE1 1 1
26 33970 1 1 14 GLU OE2 O 31.175 11.331 -22.869 1.00 . A A . 108 GLU OE2 1 1
26 33971 1 1 15 LEU C C 29.810 18.561 -22.769 1.00 . A A . 109 LEU C 1 1
26 33972 1 1 15 LEU CA C 29.199 17.620 -23.797 1.00 . A A . 109 LEU CA 1 1
26 33973 1 1 15 LEU CB C 28.212 18.451 -24.620 1.00 . A A . 109 LEU CB 1 1
26 33974 1 1 15 LEU CD1 C 26.482 18.741 -26.366 1.00 . A A . 109 LEU CD1 1 1
26 33975 1 1 15 LEU CD2 C 28.668 17.632 -26.969 1.00 . A A . 109 LEU CD2 1 1
26 33976 1 1 15 LEU CG C 27.612 17.817 -25.869 1.00 . A A . 109 LEU CG 1 1
26 33977 1 1 15 LEU H H 27.528 16.495 -23.051 1.00 . A A . 109 LEU H 1 1
26 33978 1 1 15 LEU HA H 30.002 17.265 -24.438 1.00 . A A . 109 LEU HA 1 1
26 33979 1 1 15 LEU HB2 H 27.397 18.757 -23.959 1.00 . A A . 109 LEU HB2 1 1
26 33980 1 1 15 LEU HB3 H 28.725 19.364 -24.926 1.00 . A A . 109 LEU HB3 1 1
26 33981 1 1 15 LEU HD11 H 26.024 18.306 -27.253 1.00 . A A . 109 LEU HD11 1 1
26 33982 1 1 15 LEU HD12 H 26.895 19.730 -26.611 1.00 . A A . 109 LEU HD12 1 1
26 33983 1 1 15 LEU HD13 H 25.732 18.851 -25.592 1.00 . A A . 109 LEU HD13 1 1
26 33984 1 1 15 LEU HD21 H 28.203 17.314 -27.884 1.00 . A A . 109 LEU HD21 1 1
26 33985 1 1 15 LEU HD22 H 29.390 16.881 -26.650 1.00 . A A . 109 LEU HD22 1 1
26 33986 1 1 15 LEU HD23 H 29.194 18.578 -27.145 1.00 . A A . 109 LEU HD23 1 1
26 33987 1 1 15 LEU HG H 27.191 16.846 -25.618 1.00 . A A . 109 LEU HG 1 1
26 33988 1 1 15 LEU N N 28.528 16.455 -23.203 1.00 . A A . 109 LEU N 1 1
26 33989 1 1 15 LEU O O 30.834 19.175 -23.021 1.00 . A A . 109 LEU O 1 1
26 33990 1 1 16 THR C C 30.001 19.180 -19.385 1.00 . A A . 110 THR C 1 1
26 33991 1 1 16 THR CA C 29.487 19.790 -20.679 1.00 . A A . 110 THR CA 1 1
26 33992 1 1 16 THR CB C 28.292 20.713 -20.331 1.00 . A A . 110 THR CB 1 1
26 33993 1 1 16 THR CG2 C 27.654 21.302 -21.580 1.00 . A A . 110 THR CG2 1 1
26 33994 1 1 16 THR H H 28.223 18.287 -21.548 1.00 . A A . 110 THR H 1 1
26 33995 1 1 16 THR HA H 30.282 20.402 -21.104 1.00 . A A . 110 THR HA 1 1
26 33996 1 1 16 THR HB H 28.621 21.509 -19.678 1.00 . A A . 110 THR HB 1 1
26 33997 1 1 16 THR HG1 H 26.707 20.568 -19.202 1.00 . A A . 110 THR HG1 1 1
26 33998 1 1 16 THR HG21 H 28.432 21.711 -22.235 1.00 . A A . 110 THR HG21 1 1
26 33999 1 1 16 THR HG22 H 26.953 22.091 -21.303 1.00 . A A . 110 THR HG22 1 1
26 34000 1 1 16 THR HG23 H 27.115 20.523 -22.111 1.00 . A A . 110 THR HG23 1 1
26 34001 1 1 16 THR N N 29.093 18.775 -21.673 1.00 . A A . 110 THR N 1 1
26 34002 1 1 16 THR O O 30.582 19.875 -18.563 1.00 . A A . 110 THR O 1 1
26 34003 1 1 16 THR OG1 O 27.272 19.958 -19.685 1.00 . A A . 110 THR OG1 1 1
26 34004 1 1 17 GLY C C 29.095 17.419 -16.845 1.00 . A A . 111 GLY C 1 1
26 34005 1 1 17 GLY CA C 30.100 17.211 -17.958 1.00 . A A . 111 GLY CA 1 1
26 34006 1 1 17 GLY H H 29.233 17.360 -19.892 1.00 . A A . 111 GLY H 1 1
26 34007 1 1 17 GLY HA2 H 30.160 16.146 -18.166 1.00 . A A . 111 GLY HA2 1 1
26 34008 1 1 17 GLY HA3 H 31.073 17.558 -17.626 1.00 . A A . 111 GLY HA3 1 1
26 34009 1 1 17 GLY N N 29.736 17.893 -19.191 1.00 . A A . 111 GLY N 1 1
26 34010 1 1 17 GLY O O 29.261 16.890 -15.747 1.00 . A A . 111 GLY O 1 1
26 34011 1 1 18 GLU C C 26.188 17.367 -15.714 1.00 . A A . 112 GLU C 1 1
26 34012 1 1 18 GLU CA C 27.094 18.536 -16.072 1.00 . A A . 112 GLU CA 1 1
26 34013 1 1 18 GLU CB C 26.197 19.695 -16.511 1.00 . A A . 112 GLU CB 1 1
26 34014 1 1 18 GLU CD C 26.983 21.493 -14.889 1.00 . A A . 112 GLU CD 1 1
26 34015 1 1 18 GLU CG C 26.841 21.065 -16.358 1.00 . A A . 112 GLU CG 1 1
26 34016 1 1 18 GLU H H 27.981 18.639 -18.011 1.00 . A A . 112 GLU H 1 1
26 34017 1 1 18 GLU HA H 27.617 18.821 -15.164 1.00 . A A . 112 GLU HA 1 1
26 34018 1 1 18 GLU HB2 H 25.915 19.541 -17.559 1.00 . A A . 112 GLU HB2 1 1
26 34019 1 1 18 GLU HB3 H 25.292 19.675 -15.912 1.00 . A A . 112 GLU HB3 1 1
26 34020 1 1 18 GLU HG2 H 27.819 21.052 -16.836 1.00 . A A . 112 GLU HG2 1 1
26 34021 1 1 18 GLU HG3 H 26.219 21.801 -16.882 1.00 . A A . 112 GLU HG3 1 1
26 34022 1 1 18 GLU N N 28.073 18.220 -17.101 1.00 . A A . 112 GLU N 1 1
26 34023 1 1 18 GLU O O 25.889 16.494 -16.541 1.00 . A A . 112 GLU O 1 1
26 34024 1 1 18 GLU OE1 O 26.601 20.705 -13.997 1.00 . A A . 112 GLU OE1 1 1
26 34025 1 1 18 GLU OE2 O 27.422 22.633 -14.638 1.00 . A A . 112 GLU OE2 1 1
26 34026 1 1 19 ILE C C 23.459 17.047 -13.772 1.00 . A A . 113 ILE C 1 1
26 34027 1 1 19 ILE CA C 24.799 16.374 -13.970 1.00 . A A . 113 ILE CA 1 1
26 34028 1 1 19 ILE CB C 25.311 15.797 -12.599 1.00 . A A . 113 ILE CB 1 1
26 34029 1 1 19 ILE CD1 C 27.049 14.192 -13.753 1.00 . A A . 113 ILE CD1 1 1
26 34030 1 1 19 ILE CG1 C 26.776 15.305 -12.709 1.00 . A A . 113 ILE CG1 1 1
26 34031 1 1 19 ILE CG2 C 24.390 14.659 -12.090 1.00 . A A . 113 ILE CG2 1 1
26 34032 1 1 19 ILE H H 25.961 18.171 -13.863 1.00 . A A . 113 ILE H 1 1
26 34033 1 1 19 ILE HA H 24.692 15.574 -14.690 1.00 . A A . 113 ILE HA 1 1
26 34034 1 1 19 ILE HB H 25.293 16.599 -11.866 1.00 . A A . 113 ILE HB 1 1
26 34035 1 1 19 ILE HD11 H 26.454 13.313 -13.519 1.00 . A A . 113 ILE HD11 1 1
26 34036 1 1 19 ILE HD12 H 26.803 14.546 -14.747 1.00 . A A . 113 ILE HD12 1 1
26 34037 1 1 19 ILE HD13 H 28.113 13.925 -13.723 1.00 . A A . 113 ILE HD13 1 1
26 34038 1 1 19 ILE HG12 H 27.405 16.157 -12.950 1.00 . A A . 113 ILE HG12 1 1
26 34039 1 1 19 ILE HG13 H 27.086 14.941 -11.732 1.00 . A A . 113 ILE HG13 1 1
26 34040 1 1 19 ILE HG21 H 24.816 14.204 -11.188 1.00 . A A . 113 ILE HG21 1 1
26 34041 1 1 19 ILE HG22 H 23.417 15.068 -11.843 1.00 . A A . 113 ILE HG22 1 1
26 34042 1 1 19 ILE HG23 H 24.266 13.897 -12.858 1.00 . A A . 113 ILE HG23 1 1
26 34043 1 1 19 ILE N N 25.706 17.399 -14.480 1.00 . A A . 113 ILE N 1 1
26 34044 1 1 19 ILE O O 23.371 18.075 -13.122 1.00 . A A . 113 ILE O 1 1
26 34045 1 1 20 TYR C C 20.362 16.078 -13.191 1.00 . A A . 114 TYR C 1 1
26 34046 1 1 20 TYR CA C 21.078 16.963 -14.214 1.00 . A A . 114 TYR CA 1 1
26 34047 1 1 20 TYR CB C 20.397 16.944 -15.580 1.00 . A A . 114 TYR CB 1 1
26 34048 1 1 20 TYR CD1 C 22.089 18.047 -17.142 1.00 . A A . 114 TYR CD1 1 1
26 34049 1 1 20 TYR CD2 C 19.965 19.160 -16.767 1.00 . A A . 114 TYR CD2 1 1
26 34050 1 1 20 TYR CE1 C 22.485 19.111 -18.002 1.00 . A A . 114 TYR CE1 1 1
26 34051 1 1 20 TYR CE2 C 20.359 20.212 -17.640 1.00 . A A . 114 TYR CE2 1 1
26 34052 1 1 20 TYR CG C 20.827 18.067 -16.508 1.00 . A A . 114 TYR CG 1 1
26 34053 1 1 20 TYR CZ C 21.611 20.176 -18.235 1.00 . A A . 114 TYR CZ 1 1
26 34054 1 1 20 TYR H H 22.552 15.584 -14.850 1.00 . A A . 114 TYR H 1 1
26 34055 1 1 20 TYR HA H 21.090 17.987 -13.848 1.00 . A A . 114 TYR HA 1 1
26 34056 1 1 20 TYR HB2 H 20.636 16.017 -16.066 1.00 . A A . 114 TYR HB2 1 1
26 34057 1 1 20 TYR HB3 H 19.319 17.007 -15.430 1.00 . A A . 114 TYR HB3 1 1
26 34058 1 1 20 TYR HD1 H 22.771 17.228 -16.961 1.00 . A A . 114 TYR HD1 1 1
26 34059 1 1 20 TYR HD2 H 18.989 19.192 -16.284 1.00 . A A . 114 TYR HD2 1 1
26 34060 1 1 20 TYR HE1 H 23.455 19.110 -18.463 1.00 . A A . 114 TYR HE1 1 1
26 34061 1 1 20 TYR HE2 H 19.695 21.029 -17.826 1.00 . A A . 114 TYR HE2 1 1
26 34062 1 1 20 TYR HH H 21.325 21.850 -19.196 1.00 . A A . 114 TYR HH 1 1
26 34063 1 1 20 TYR N N 22.424 16.457 -14.339 1.00 . A A . 114 TYR N 1 1
26 34064 1 1 20 TYR O O 20.925 15.106 -12.676 1.00 . A A . 114 TYR O 1 1
26 34065 1 1 20 TYR OH O 22.008 21.186 -19.072 1.00 . A A . 114 TYR OH 1 1
26 34066 1 1 21 GLY C C 18.003 14.387 -11.972 1.00 . A A . 115 GLY C 1 1
26 34067 1 1 21 GLY CA C 18.477 15.791 -11.736 1.00 . A A . 115 GLY CA 1 1
26 34068 1 1 21 GLY H H 18.702 17.219 -13.281 1.00 . A A . 115 GLY H 1 1
26 34069 1 1 21 GLY HA2 H 19.155 15.782 -10.888 1.00 . A A . 115 GLY HA2 1 1
26 34070 1 1 21 GLY HA3 H 17.583 16.366 -11.474 1.00 . A A . 115 GLY HA3 1 1
26 34071 1 1 21 GLY N N 19.152 16.452 -12.830 1.00 . A A . 115 GLY N 1 1
26 34072 1 1 21 GLY O O 17.602 14.039 -13.089 1.00 . A A . 115 GLY O 1 1
26 34073 1 1 22 PRO C C 15.593 12.897 -11.185 1.00 . A A . 116 PRO C 1 1
26 34074 1 1 22 PRO CA C 17.037 12.436 -11.124 1.00 . A A . 116 PRO CA 1 1
26 34075 1 1 22 PRO CB C 17.286 11.549 -9.928 1.00 . A A . 116 PRO CB 1 1
26 34076 1 1 22 PRO CD C 18.342 13.674 -9.492 1.00 . A A . 116 PRO CD 1 1
26 34077 1 1 22 PRO CG C 17.711 12.476 -8.832 1.00 . A A . 116 PRO CG 1 1
26 34078 1 1 22 PRO HA H 17.312 11.919 -12.032 1.00 . A A . 116 PRO HA 1 1
26 34079 1 1 22 PRO HB2 H 16.389 11.012 -9.652 1.00 . A A . 116 PRO HB2 1 1
26 34080 1 1 22 PRO HB3 H 18.084 10.876 -10.190 1.00 . A A . 116 PRO HB3 1 1
26 34081 1 1 22 PRO HD2 H 17.966 14.599 -9.040 1.00 . A A . 116 PRO HD2 1 1
26 34082 1 1 22 PRO HD3 H 19.417 13.629 -9.428 1.00 . A A . 116 PRO HD3 1 1
26 34083 1 1 22 PRO HG2 H 16.832 12.788 -8.242 1.00 . A A . 116 PRO HG2 1 1
26 34084 1 1 22 PRO HG3 H 18.440 11.979 -8.180 1.00 . A A . 116 PRO HG3 1 1
26 34085 1 1 22 PRO N N 17.903 13.583 -10.898 1.00 . A A . 116 PRO N 1 1
26 34086 1 1 22 PRO O O 15.076 13.573 -10.296 1.00 . A A . 116 PRO O 1 1
26 34087 1 1 23 ILE C C 12.678 11.857 -12.524 1.00 . A A . 117 ILE C 1 1
26 34088 1 1 23 ILE CA C 13.643 13.021 -12.643 1.00 . A A . 117 ILE CA 1 1
26 34089 1 1 23 ILE CB C 13.573 13.712 -14.058 1.00 . A A . 117 ILE CB 1 1
26 34090 1 1 23 ILE CD1 C 14.102 13.383 -16.572 1.00 . A A . 117 ILE CD1 1 1
26 34091 1 1 23 ILE CG1 C 14.168 12.798 -15.156 1.00 . A A . 117 ILE CG1 1 1
26 34092 1 1 23 ILE CG2 C 14.337 15.071 -14.016 1.00 . A A . 117 ILE CG2 1 1
26 34093 1 1 23 ILE H H 15.557 12.081 -12.984 1.00 . A A . 117 ILE H 1 1
26 34094 1 1 23 ILE HA H 13.322 13.758 -11.915 1.00 . A A . 117 ILE HA 1 1
26 34095 1 1 23 ILE HB H 12.524 13.906 -14.295 1.00 . A A . 117 ILE HB 1 1
26 34096 1 1 23 ILE HD11 H 13.096 13.748 -16.769 1.00 . A A . 117 ILE HD11 1 1
26 34097 1 1 23 ILE HD12 H 14.835 14.211 -16.666 1.00 . A A . 117 ILE HD12 1 1
26 34098 1 1 23 ILE HD13 H 14.347 12.605 -17.269 1.00 . A A . 117 ILE HD13 1 1
26 34099 1 1 23 ILE HG12 H 15.214 12.604 -14.919 1.00 . A A . 117 ILE HG12 1 1
26 34100 1 1 23 ILE HG13 H 13.636 11.850 -15.147 1.00 . A A . 117 ILE HG13 1 1
26 34101 1 1 23 ILE HG21 H 14.007 15.652 -13.144 1.00 . A A . 117 ILE HG21 1 1
26 34102 1 1 23 ILE HG22 H 15.411 14.898 -13.942 1.00 . A A . 117 ILE HG22 1 1
26 34103 1 1 23 ILE HG23 H 14.127 15.648 -14.909 1.00 . A A . 117 ILE HG23 1 1
26 34104 1 1 23 ILE N N 15.005 12.601 -12.317 1.00 . A A . 117 ILE N 1 1
26 34105 1 1 23 ILE O O 12.960 10.749 -12.978 1.00 . A A . 117 ILE O 1 1
26 34106 1 1 24 GLU C C 9.621 11.007 -12.879 1.00 . A A . 118 GLU C 1 1
26 34107 1 1 24 GLU CA C 10.530 11.106 -11.655 1.00 . A A . 118 GLU CA 1 1
26 34108 1 1 24 GLU CB C 9.656 11.423 -10.448 1.00 . A A . 118 GLU CB 1 1
26 34109 1 1 24 GLU CD C 9.333 11.374 -7.948 1.00 . A A . 118 GLU CD 1 1
26 34110 1 1 24 GLU CG C 10.329 11.246 -9.100 1.00 . A A . 118 GLU CG 1 1
26 34111 1 1 24 GLU H H 11.391 13.044 -11.532 1.00 . A A . 118 GLU H 1 1
26 34112 1 1 24 GLU HA H 11.017 10.147 -11.505 1.00 . A A . 118 GLU HA 1 1
26 34113 1 1 24 GLU HB2 H 9.303 12.458 -10.531 1.00 . A A . 118 GLU HB2 1 1
26 34114 1 1 24 GLU HB3 H 8.784 10.758 -10.477 1.00 . A A . 118 GLU HB3 1 1
26 34115 1 1 24 GLU HG2 H 10.783 10.260 -9.064 1.00 . A A . 118 GLU HG2 1 1
26 34116 1 1 24 GLU HG3 H 11.119 11.998 -8.990 1.00 . A A . 118 GLU HG3 1 1
26 34117 1 1 24 GLU N N 11.551 12.123 -11.876 1.00 . A A . 118 GLU N 1 1
26 34118 1 1 24 GLU O O 8.790 11.876 -13.136 1.00 . A A . 118 GLU O 1 1
26 34119 1 1 24 GLU OE1 O 8.293 10.647 -7.952 1.00 . A A . 118 GLU OE1 1 1
26 34120 1 1 24 GLU OE2 O 9.548 12.218 -7.056 1.00 . A A . 118 GLU OE2 1 1
26 34121 1 1 25 VAL C C 8.328 8.331 -14.629 1.00 . A A . 119 VAL C 1 1
26 34122 1 1 25 VAL CA C 8.974 9.671 -14.805 1.00 . A A . 119 VAL CA 1 1
26 34123 1 1 25 VAL CB C 9.803 9.705 -16.105 1.00 . A A . 119 VAL CB 1 1
26 34124 1 1 25 VAL CG1 C 10.370 11.103 -16.315 1.00 . A A . 119 VAL CG1 1 1
26 34125 1 1 25 VAL CG2 C 10.931 8.686 -16.062 1.00 . A A . 119 VAL CG2 1 1
26 34126 1 1 25 VAL H H 10.481 9.232 -13.352 1.00 . A A . 119 VAL H 1 1
26 34127 1 1 25 VAL HA H 8.204 10.417 -14.887 1.00 . A A . 119 VAL HA 1 1
26 34128 1 1 25 VAL HB H 9.151 9.474 -16.944 1.00 . A A . 119 VAL HB 1 1
26 34129 1 1 25 VAL HG11 H 9.552 11.838 -16.297 1.00 . A A . 119 VAL HG11 1 1
26 34130 1 1 25 VAL HG12 H 11.071 11.339 -15.531 1.00 . A A . 119 VAL HG12 1 1
26 34131 1 1 25 VAL HG13 H 10.868 11.150 -17.274 1.00 . A A . 119 VAL HG13 1 1
26 34132 1 1 25 VAL HG21 H 10.525 7.681 -15.902 1.00 . A A . 119 VAL HG21 1 1
26 34133 1 1 25 VAL HG22 H 11.463 8.704 -17.001 1.00 . A A . 119 VAL HG22 1 1
26 34134 1 1 25 VAL HG23 H 11.628 8.928 -15.252 1.00 . A A . 119 VAL HG23 1 1
26 34135 1 1 25 VAL N N 9.791 9.929 -13.622 1.00 . A A . 119 VAL N 1 1
26 34136 1 1 25 VAL O O 8.694 7.582 -13.740 1.00 . A A . 119 VAL O 1 1
26 34137 1 1 26 SER C C 7.219 5.720 -16.274 1.00 . A A . 120 SER C 1 1
26 34138 1 1 26 SER CA C 6.642 6.754 -15.329 1.00 . A A . 120 SER CA 1 1
26 34139 1 1 26 SER CB C 5.157 6.959 -15.607 1.00 . A A . 120 SER CB 1 1
26 34140 1 1 26 SER H H 7.098 8.650 -16.197 1.00 . A A . 120 SER H 1 1
26 34141 1 1 26 SER HA H 6.763 6.383 -14.312 1.00 . A A . 120 SER HA 1 1
26 34142 1 1 26 SER HB2 H 4.880 7.974 -15.326 1.00 . A A . 120 SER HB2 1 1
26 34143 1 1 26 SER HB3 H 4.953 6.806 -16.662 1.00 . A A . 120 SER HB3 1 1
26 34144 1 1 26 SER HG H 4.945 5.723 -14.098 1.00 . A A . 120 SER HG 1 1
26 34145 1 1 26 SER N N 7.352 8.017 -15.459 1.00 . A A . 120 SER N 1 1
26 34146 1 1 26 SER O O 7.722 6.068 -17.331 1.00 . A A . 120 SER O 1 1
26 34147 1 1 26 SER OG O 4.396 6.046 -14.838 1.00 . A A . 120 SER OG 1 1
26 34148 1 1 27 GLU C C 6.768 3.308 -18.075 1.00 . A A . 121 GLU C 1 1
26 34149 1 1 27 GLU CA C 7.606 3.373 -16.792 1.00 . A A . 121 GLU CA 1 1
26 34150 1 1 27 GLU CB C 7.553 2.033 -16.040 1.00 . A A . 121 GLU CB 1 1
26 34151 1 1 27 GLU CD C 6.153 0.314 -14.771 1.00 . A A . 121 GLU CD 1 1
26 34152 1 1 27 GLU CG C 6.193 1.710 -15.401 1.00 . A A . 121 GLU CG 1 1
26 34153 1 1 27 GLU H H 6.735 4.201 -15.026 1.00 . A A . 121 GLU H 1 1
26 34154 1 1 27 GLU HA H 8.639 3.568 -17.085 1.00 . A A . 121 GLU HA 1 1
26 34155 1 1 27 GLU HB2 H 7.823 1.237 -16.731 1.00 . A A . 121 GLU HB2 1 1
26 34156 1 1 27 GLU HB3 H 8.306 2.075 -15.242 1.00 . A A . 121 GLU HB3 1 1
26 34157 1 1 27 GLU HG2 H 5.981 2.439 -14.622 1.00 . A A . 121 GLU HG2 1 1
26 34158 1 1 27 GLU HG3 H 5.409 1.770 -16.155 1.00 . A A . 121 GLU HG3 1 1
26 34159 1 1 27 GLU N N 7.135 4.450 -15.916 1.00 . A A . 121 GLU N 1 1
26 34160 1 1 27 GLU O O 7.263 2.979 -19.150 1.00 . A A . 121 GLU O 1 1
26 34161 1 1 27 GLU OE1 O 7.221 -0.294 -14.540 1.00 . A A . 121 GLU OE1 1 1
26 34162 1 1 27 GLU OE2 O 5.036 -0.189 -14.547 1.00 . A A . 121 GLU OE2 1 1
26 34163 1 1 28 ASP C C 4.609 4.944 -19.895 1.00 . A A . 122 ASP C 1 1
26 34164 1 1 28 ASP CA C 4.560 3.651 -19.071 1.00 . A A . 122 ASP CA 1 1
26 34165 1 1 28 ASP CB C 3.140 3.459 -18.518 1.00 . A A . 122 ASP CB 1 1
26 34166 1 1 28 ASP CG C 2.902 2.056 -17.958 1.00 . A A . 122 ASP CG 1 1
26 34167 1 1 28 ASP H H 5.178 3.987 -17.059 1.00 . A A . 122 ASP H 1 1
26 34168 1 1 28 ASP HA H 4.806 2.811 -19.724 1.00 . A A . 122 ASP HA 1 1
26 34169 1 1 28 ASP HB2 H 2.973 4.182 -17.730 1.00 . A A . 122 ASP HB2 1 1
26 34170 1 1 28 ASP HB3 H 2.426 3.630 -19.319 1.00 . A A . 122 ASP HB3 1 1
26 34171 1 1 28 ASP N N 5.508 3.689 -17.956 1.00 . A A . 122 ASP N 1 1
26 34172 1 1 28 ASP O O 3.789 5.152 -20.790 1.00 . A A . 122 ASP O 1 1
26 34173 1 1 28 ASP OD1 O 3.360 1.050 -18.554 1.00 . A A . 122 ASP OD1 1 1
26 34174 1 1 28 ASP OD2 O 2.232 1.971 -16.894 1.00 . A A . 122 ASP OD2 1 1
26 34175 1 1 29 MET C C 6.300 6.730 -21.675 1.00 . A A . 123 MET C 1 1
26 34176 1 1 29 MET CA C 5.707 7.079 -20.314 1.00 . A A . 123 MET CA 1 1
26 34177 1 1 29 MET CB C 6.640 8.018 -19.532 1.00 . A A . 123 MET CB 1 1
26 34178 1 1 29 MET CE C 7.053 12.143 -19.428 1.00 . A A . 123 MET CE 1 1
26 34179 1 1 29 MET CG C 6.740 9.429 -20.066 1.00 . A A . 123 MET CG 1 1
26 34180 1 1 29 MET H H 6.214 5.601 -18.849 1.00 . A A . 123 MET H 1 1
26 34181 1 1 29 MET HA H 4.734 7.550 -20.449 1.00 . A A . 123 MET HA 1 1
26 34182 1 1 29 MET HB2 H 6.278 8.079 -18.511 1.00 . A A . 123 MET HB2 1 1
26 34183 1 1 29 MET HB3 H 7.635 7.589 -19.517 1.00 . A A . 123 MET HB3 1 1
26 34184 1 1 29 MET HE1 H 7.882 12.121 -20.141 1.00 . A A . 123 MET HE1 1 1
26 34185 1 1 29 MET HE2 H 6.115 12.383 -19.958 1.00 . A A . 123 MET HE2 1 1
26 34186 1 1 29 MET HE3 H 7.235 12.890 -18.664 1.00 . A A . 123 MET HE3 1 1
26 34187 1 1 29 MET HG2 H 7.607 9.524 -20.725 1.00 . A A . 123 MET HG2 1 1
26 34188 1 1 29 MET HG3 H 5.841 9.678 -20.636 1.00 . A A . 123 MET HG3 1 1
26 34189 1 1 29 MET N N 5.549 5.817 -19.577 1.00 . A A . 123 MET N 1 1
26 34190 1 1 29 MET O O 7.106 5.813 -21.781 1.00 . A A . 123 MET O 1 1
26 34191 1 1 29 MET SD S 6.916 10.552 -18.657 1.00 . A A . 123 MET SD 1 1
26 34192 1 1 30 ALA C C 7.826 7.711 -24.146 1.00 . A A . 124 ALA C 1 1
26 34193 1 1 30 ALA CA C 6.417 7.137 -24.044 1.00 . A A . 124 ALA CA 1 1
26 34194 1 1 30 ALA CB C 5.520 7.741 -25.123 1.00 . A A . 124 ALA CB 1 1
26 34195 1 1 30 ALA H H 5.210 8.165 -22.613 1.00 . A A . 124 ALA H 1 1
26 34196 1 1 30 ALA HA H 6.458 6.065 -24.188 1.00 . A A . 124 ALA HA 1 1
26 34197 1 1 30 ALA HB1 H 5.543 8.834 -25.072 1.00 . A A . 124 ALA HB1 1 1
26 34198 1 1 30 ALA HB2 H 5.871 7.423 -26.114 1.00 . A A . 124 ALA HB2 1 1
26 34199 1 1 30 ALA HB3 H 4.501 7.401 -24.987 1.00 . A A . 124 ALA HB3 1 1
26 34200 1 1 30 ALA N N 5.886 7.423 -22.722 1.00 . A A . 124 ALA N 1 1
26 34201 1 1 30 ALA O O 8.162 8.695 -23.471 1.00 . A A . 124 ALA O 1 1
26 34202 1 1 31 LEU C C 9.904 9.093 -25.734 1.00 . A A . 125 LEU C 1 1
26 34203 1 1 31 LEU CA C 9.976 7.630 -25.296 1.00 . A A . 125 LEU CA 1 1
26 34204 1 1 31 LEU CB C 10.604 6.755 -26.405 1.00 . A A . 125 LEU CB 1 1
26 34205 1 1 31 LEU CD1 C 12.023 8.180 -27.977 1.00 . A A . 125 LEU CD1 1 1
26 34206 1 1 31 LEU CD2 C 13.000 7.330 -25.859 1.00 . A A . 125 LEU CD2 1 1
26 34207 1 1 31 LEU CG C 12.010 7.048 -26.969 1.00 . A A . 125 LEU CG 1 1
26 34208 1 1 31 LEU H H 8.294 6.324 -25.551 1.00 . A A . 125 LEU H 1 1
26 34209 1 1 31 LEU HA H 10.577 7.560 -24.393 1.00 . A A . 125 LEU HA 1 1
26 34210 1 1 31 LEU HB2 H 10.608 5.732 -26.031 1.00 . A A . 125 LEU HB2 1 1
26 34211 1 1 31 LEU HB3 H 9.919 6.759 -27.254 1.00 . A A . 125 LEU HB3 1 1
26 34212 1 1 31 LEU HD11 H 11.783 9.125 -27.499 1.00 . A A . 125 LEU HD11 1 1
26 34213 1 1 31 LEU HD12 H 11.283 7.981 -28.753 1.00 . A A . 125 LEU HD12 1 1
26 34214 1 1 31 LEU HD13 H 13.006 8.241 -28.435 1.00 . A A . 125 LEU HD13 1 1
26 34215 1 1 31 LEU HD21 H 14.003 7.359 -26.286 1.00 . A A . 125 LEU HD21 1 1
26 34216 1 1 31 LEU HD22 H 12.957 6.539 -25.115 1.00 . A A . 125 LEU HD22 1 1
26 34217 1 1 31 LEU HD23 H 12.781 8.288 -25.380 1.00 . A A . 125 LEU HD23 1 1
26 34218 1 1 31 LEU HG H 12.345 6.157 -27.491 1.00 . A A . 125 LEU HG 1 1
26 34219 1 1 31 LEU N N 8.629 7.139 -25.025 1.00 . A A . 125 LEU N 1 1
26 34220 1 1 31 LEU O O 10.704 9.929 -25.312 1.00 . A A . 125 LEU O 1 1
26 34221 1 1 32 THR C C 8.398 11.755 -25.983 1.00 . A A . 126 THR C 1 1
26 34222 1 1 32 THR CA C 8.812 10.771 -27.086 1.00 . A A . 126 THR CA 1 1
26 34223 1 1 32 THR CB C 7.770 10.832 -28.217 1.00 . A A . 126 THR CB 1 1
26 34224 1 1 32 THR CG2 C 8.327 10.249 -29.501 1.00 . A A . 126 THR CG2 1 1
26 34225 1 1 32 THR H H 8.300 8.715 -26.908 1.00 . A A . 126 THR H 1 1
26 34226 1 1 32 THR HA H 9.780 11.066 -27.492 1.00 . A A . 126 THR HA 1 1
26 34227 1 1 32 THR HB H 7.474 11.866 -28.377 1.00 . A A . 126 THR HB 1 1
26 34228 1 1 32 THR HG1 H 6.045 10.601 -27.301 1.00 . A A . 126 THR HG1 1 1
26 34229 1 1 32 THR HG21 H 7.534 10.235 -30.254 1.00 . A A . 126 THR HG21 1 1
26 34230 1 1 32 THR HG22 H 8.675 9.233 -29.321 1.00 . A A . 126 THR HG22 1 1
26 34231 1 1 32 THR HG23 H 9.154 10.852 -29.856 1.00 . A A . 126 THR HG23 1 1
26 34232 1 1 32 THR N N 8.942 9.414 -26.578 1.00 . A A . 126 THR N 1 1
26 34233 1 1 32 THR O O 8.761 12.913 -26.035 1.00 . A A . 126 THR O 1 1
26 34234 1 1 32 THR OG1 O 6.629 10.054 -27.846 1.00 . A A . 126 THR OG1 1 1
26 34235 1 1 33 ASP C C 8.339 12.409 -22.931 1.00 . A A . 127 ASP C 1 1
26 34236 1 1 33 ASP CA C 7.191 12.144 -23.895 1.00 . A A . 127 ASP CA 1 1
26 34237 1 1 33 ASP CB C 6.035 11.493 -23.138 1.00 . A A . 127 ASP CB 1 1
26 34238 1 1 33 ASP CG C 4.737 11.563 -23.893 1.00 . A A . 127 ASP CG 1 1
26 34239 1 1 33 ASP H H 7.390 10.311 -24.976 1.00 . A A . 127 ASP H 1 1
26 34240 1 1 33 ASP HA H 6.851 13.100 -24.300 1.00 . A A . 127 ASP HA 1 1
26 34241 1 1 33 ASP HB2 H 6.277 10.449 -22.970 1.00 . A A . 127 ASP HB2 1 1
26 34242 1 1 33 ASP HB3 H 5.897 11.998 -22.167 1.00 . A A . 127 ASP HB3 1 1
26 34243 1 1 33 ASP N N 7.655 11.279 -24.988 1.00 . A A . 127 ASP N 1 1
26 34244 1 1 33 ASP O O 8.472 13.500 -22.387 1.00 . A A . 127 ASP O 1 1
26 34245 1 1 33 ASP OD1 O 4.446 12.623 -24.485 1.00 . A A . 127 ASP OD1 1 1
26 34246 1 1 33 ASP OD2 O 4.025 10.544 -23.943 1.00 . A A . 127 ASP OD2 1 1
26 34247 1 1 34 LEU C C 11.236 12.732 -22.624 1.00 . A A . 128 LEU C 1 1
26 34248 1 1 34 LEU CA C 10.424 11.630 -21.969 1.00 . A A . 128 LEU CA 1 1
26 34249 1 1 34 LEU CB C 11.273 10.356 -21.881 1.00 . A A . 128 LEU CB 1 1
26 34250 1 1 34 LEU CD1 C 12.349 10.831 -19.608 1.00 . A A . 128 LEU CD1 1 1
26 34251 1 1 34 LEU CD2 C 13.426 9.244 -21.197 1.00 . A A . 128 LEU CD2 1 1
26 34252 1 1 34 LEU CG C 12.599 10.504 -21.091 1.00 . A A . 128 LEU CG 1 1
26 34253 1 1 34 LEU H H 9.062 10.513 -23.205 1.00 . A A . 128 LEU H 1 1
26 34254 1 1 34 LEU HA H 10.134 11.960 -20.965 1.00 . A A . 128 LEU HA 1 1
26 34255 1 1 34 LEU HB2 H 10.678 9.564 -21.428 1.00 . A A . 128 LEU HB2 1 1
26 34256 1 1 34 LEU HB3 H 11.518 10.047 -22.899 1.00 . A A . 128 LEU HB3 1 1
26 34257 1 1 34 LEU HD11 H 13.287 10.849 -19.084 1.00 . A A . 128 LEU HD11 1 1
26 34258 1 1 34 LEU HD12 H 11.699 10.063 -19.157 1.00 . A A . 128 LEU HD12 1 1
26 34259 1 1 34 LEU HD13 H 11.876 11.807 -19.517 1.00 . A A . 128 LEU HD13 1 1
26 34260 1 1 34 LEU HD21 H 14.371 9.378 -20.670 1.00 . A A . 128 LEU HD21 1 1
26 34261 1 1 34 LEU HD22 H 13.633 9.035 -22.249 1.00 . A A . 128 LEU HD22 1 1
26 34262 1 1 34 LEU HD23 H 12.877 8.410 -20.762 1.00 . A A . 128 LEU HD23 1 1
26 34263 1 1 34 LEU HG H 13.179 11.311 -21.530 1.00 . A A . 128 LEU HG 1 1
26 34264 1 1 34 LEU N N 9.217 11.425 -22.759 1.00 . A A . 128 LEU N 1 1
26 34265 1 1 34 LEU O O 11.691 13.657 -21.949 1.00 . A A . 128 LEU O 1 1
26 34266 1 1 35 ILE C C 11.428 15.075 -24.483 1.00 . A A . 129 ILE C 1 1
26 34267 1 1 35 ILE CA C 12.125 13.723 -24.646 1.00 . A A . 129 ILE CA 1 1
26 34268 1 1 35 ILE CB C 12.284 13.392 -26.152 1.00 . A A . 129 ILE CB 1 1
26 34269 1 1 35 ILE CD1 C 13.264 11.600 -27.731 1.00 . A A . 129 ILE CD1 1 1
26 34270 1 1 35 ILE CG1 C 13.119 12.115 -26.306 1.00 . A A . 129 ILE CG1 1 1
26 34271 1 1 35 ILE CG2 C 12.978 14.568 -26.891 1.00 . A A . 129 ILE CG2 1 1
26 34272 1 1 35 ILE H H 10.994 11.912 -24.466 1.00 . A A . 129 ILE H 1 1
26 34273 1 1 35 ILE HA H 13.114 13.792 -24.207 1.00 . A A . 129 ILE HA 1 1
26 34274 1 1 35 ILE HB H 11.303 13.235 -26.588 1.00 . A A . 129 ILE HB 1 1
26 34275 1 1 35 ILE HD11 H 13.746 10.623 -27.709 1.00 . A A . 129 ILE HD11 1 1
26 34276 1 1 35 ILE HD12 H 12.277 11.501 -28.189 1.00 . A A . 129 ILE HD12 1 1
26 34277 1 1 35 ILE HD13 H 13.882 12.287 -28.302 1.00 . A A . 129 ILE HD13 1 1
26 34278 1 1 35 ILE HG12 H 14.104 12.307 -25.908 1.00 . A A . 129 ILE HG12 1 1
26 34279 1 1 35 ILE HG13 H 12.664 11.326 -25.696 1.00 . A A . 129 ILE HG13 1 1
26 34280 1 1 35 ILE HG21 H 13.080 14.347 -27.947 1.00 . A A . 129 ILE HG21 1 1
26 34281 1 1 35 ILE HG22 H 12.371 15.469 -26.775 1.00 . A A . 129 ILE HG22 1 1
26 34282 1 1 35 ILE HG23 H 13.961 14.755 -26.444 1.00 . A A . 129 ILE HG23 1 1
26 34283 1 1 35 ILE N N 11.386 12.684 -23.937 1.00 . A A . 129 ILE N 1 1
26 34284 1 1 35 ILE O O 12.080 16.096 -24.341 1.00 . A A . 129 ILE O 1 1
26 34285 1 1 36 ALA C C 9.702 16.991 -22.960 1.00 . A A . 130 ALA C 1 1
26 34286 1 1 36 ALA CA C 9.373 16.350 -24.318 1.00 . A A . 130 ALA CA 1 1
26 34287 1 1 36 ALA CB C 7.879 16.106 -24.456 1.00 . A A . 130 ALA CB 1 1
26 34288 1 1 36 ALA H H 9.590 14.224 -24.624 1.00 . A A . 130 ALA H 1 1
26 34289 1 1 36 ALA HA H 9.687 17.040 -25.097 1.00 . A A . 130 ALA HA 1 1
26 34290 1 1 36 ALA HB1 H 7.363 17.061 -24.414 1.00 . A A . 130 ALA HB1 1 1
26 34291 1 1 36 ALA HB2 H 7.664 15.616 -25.404 1.00 . A A . 130 ALA HB2 1 1
26 34292 1 1 36 ALA HB3 H 7.523 15.482 -23.630 1.00 . A A . 130 ALA HB3 1 1
26 34293 1 1 36 ALA N N 10.108 15.087 -24.492 1.00 . A A . 130 ALA N 1 1
26 34294 1 1 36 ALA O O 9.881 18.200 -22.862 1.00 . A A . 130 ALA O 1 1
26 34295 1 1 37 LEU C C 11.652 17.196 -20.662 1.00 . A A . 131 LEU C 1 1
26 34296 1 1 37 LEU CA C 10.228 16.670 -20.610 1.00 . A A . 131 LEU CA 1 1
26 34297 1 1 37 LEU CB C 10.128 15.563 -19.551 1.00 . A A . 131 LEU CB 1 1
26 34298 1 1 37 LEU CD1 C 9.838 17.155 -17.562 1.00 . A A . 131 LEU CD1 1 1
26 34299 1 1 37 LEU CD2 C 10.361 14.745 -17.213 1.00 . A A . 131 LEU CD2 1 1
26 34300 1 1 37 LEU CG C 10.586 15.940 -18.128 1.00 . A A . 131 LEU CG 1 1
26 34301 1 1 37 LEU H H 9.658 15.186 -22.038 1.00 . A A . 131 LEU H 1 1
26 34302 1 1 37 LEU HA H 9.557 17.477 -20.335 1.00 . A A . 131 LEU HA 1 1
26 34303 1 1 37 LEU HB2 H 9.090 15.228 -19.501 1.00 . A A . 131 LEU HB2 1 1
26 34304 1 1 37 LEU HB3 H 10.729 14.717 -19.875 1.00 . A A . 131 LEU HB3 1 1
26 34305 1 1 37 LEU HD11 H 10.093 18.053 -18.123 1.00 . A A . 131 LEU HD11 1 1
26 34306 1 1 37 LEU HD12 H 10.106 17.306 -16.520 1.00 . A A . 131 LEU HD12 1 1
26 34307 1 1 37 LEU HD13 H 8.757 16.983 -17.628 1.00 . A A . 131 LEU HD13 1 1
26 34308 1 1 37 LEU HD21 H 10.872 13.870 -17.622 1.00 . A A . 131 LEU HD21 1 1
26 34309 1 1 37 LEU HD22 H 9.292 14.540 -17.142 1.00 . A A . 131 LEU HD22 1 1
26 34310 1 1 37 LEU HD23 H 10.753 14.958 -16.225 1.00 . A A . 131 LEU HD23 1 1
26 34311 1 1 37 LEU HG H 11.649 16.170 -18.153 1.00 . A A . 131 LEU HG 1 1
26 34312 1 1 37 LEU N N 9.838 16.167 -21.928 1.00 . A A . 131 LEU N 1 1
26 34313 1 1 37 LEU O O 11.939 18.292 -20.151 1.00 . A A . 131 LEU O 1 1
26 34314 1 1 38 LEU C C 14.098 18.154 -22.233 1.00 . A A . 132 LEU C 1 1
26 34315 1 1 38 LEU CA C 13.924 16.864 -21.432 1.00 . A A . 132 LEU CA 1 1
26 34316 1 1 38 LEU CB C 14.762 15.754 -22.078 1.00 . A A . 132 LEU CB 1 1
26 34317 1 1 38 LEU CD1 C 15.607 13.414 -22.119 1.00 . A A . 132 LEU CD1 1 1
26 34318 1 1 38 LEU CD2 C 15.591 14.633 -19.964 1.00 . A A . 132 LEU CD2 1 1
26 34319 1 1 38 LEU CG C 14.860 14.449 -21.284 1.00 . A A . 132 LEU CG 1 1
26 34320 1 1 38 LEU H H 12.243 15.579 -21.723 1.00 . A A . 132 LEU H 1 1
26 34321 1 1 38 LEU HA H 14.299 17.045 -20.428 1.00 . A A . 132 LEU HA 1 1
26 34322 1 1 38 LEU HB2 H 14.357 15.533 -23.054 1.00 . A A . 132 LEU HB2 1 1
26 34323 1 1 38 LEU HB3 H 15.775 16.141 -22.206 1.00 . A A . 132 LEU HB3 1 1
26 34324 1 1 38 LEU HD11 H 15.088 13.270 -23.064 1.00 . A A . 132 LEU HD11 1 1
26 34325 1 1 38 LEU HD12 H 15.638 12.466 -21.576 1.00 . A A . 132 LEU HD12 1 1
26 34326 1 1 38 LEU HD13 H 16.631 13.756 -22.314 1.00 . A A . 132 LEU HD13 1 1
26 34327 1 1 38 LEU HD21 H 16.577 15.045 -20.134 1.00 . A A . 132 LEU HD21 1 1
26 34328 1 1 38 LEU HD22 H 15.670 13.681 -19.446 1.00 . A A . 132 LEU HD22 1 1
26 34329 1 1 38 LEU HD23 H 15.022 15.327 -19.324 1.00 . A A . 132 LEU HD23 1 1
26 34330 1 1 38 LEU HG H 13.856 14.078 -21.078 1.00 . A A . 132 LEU HG 1 1
26 34331 1 1 38 LEU N N 12.527 16.459 -21.313 1.00 . A A . 132 LEU N 1 1
26 34332 1 1 38 LEU O O 15.023 18.911 -21.988 1.00 . A A . 132 LEU O 1 1
26 34333 1 1 39 GLN C C 12.990 20.871 -22.975 1.00 . A A . 133 GLN C 1 1
26 34334 1 1 39 GLN CA C 13.243 19.692 -23.906 1.00 . A A . 133 GLN CA 1 1
26 34335 1 1 39 GLN CB C 12.179 19.692 -25.002 1.00 . A A . 133 GLN CB 1 1
26 34336 1 1 39 GLN CD C 11.315 18.538 -27.056 1.00 . A A . 133 GLN CD 1 1
26 34337 1 1 39 GLN CG C 12.498 18.777 -26.156 1.00 . A A . 133 GLN CG 1 1
26 34338 1 1 39 GLN H H 12.475 17.757 -23.386 1.00 . A A . 133 GLN H 1 1
26 34339 1 1 39 GLN HA H 14.218 19.816 -24.357 1.00 . A A . 133 GLN HA 1 1
26 34340 1 1 39 GLN HB2 H 11.229 19.397 -24.561 1.00 . A A . 133 GLN HB2 1 1
26 34341 1 1 39 GLN HB3 H 12.079 20.710 -25.386 1.00 . A A . 133 GLN HB3 1 1
26 34342 1 1 39 GLN HE21 H 12.339 17.132 -28.046 1.00 . A A . 133 GLN HE21 1 1
26 34343 1 1 39 GLN HE22 H 10.712 17.419 -28.594 1.00 . A A . 133 GLN HE22 1 1
26 34344 1 1 39 GLN HG2 H 13.297 19.222 -26.730 1.00 . A A . 133 GLN HG2 1 1
26 34345 1 1 39 GLN HG3 H 12.839 17.824 -25.787 1.00 . A A . 133 GLN HG3 1 1
26 34346 1 1 39 GLN N N 13.209 18.429 -23.172 1.00 . A A . 133 GLN N 1 1
26 34347 1 1 39 GLN NE2 N 11.471 17.624 -27.976 1.00 . A A . 133 GLN NE2 1 1
26 34348 1 1 39 GLN O O 13.637 21.909 -23.100 1.00 . A A . 133 GLN O 1 1
26 34349 1 1 39 GLN OE1 O 10.277 19.163 -26.941 1.00 . A A . 133 GLN OE1 1 1
26 34350 1 1 40 ALA C C 12.663 21.955 -20.000 1.00 . A A . 134 ALA C 1 1
26 34351 1 1 40 ALA CA C 11.678 21.811 -21.168 1.00 . A A . 134 ALA CA 1 1
26 34352 1 1 40 ALA CB C 10.260 21.569 -20.627 1.00 . A A . 134 ALA CB 1 1
26 34353 1 1 40 ALA H H 11.549 19.857 -21.989 1.00 . A A . 134 ALA H 1 1
26 34354 1 1 40 ALA HA H 11.678 22.750 -21.728 1.00 . A A . 134 ALA HA 1 1
26 34355 1 1 40 ALA HB1 H 9.560 21.489 -21.455 1.00 . A A . 134 ALA HB1 1 1
26 34356 1 1 40 ALA HB2 H 10.251 20.617 -20.063 1.00 . A A . 134 ALA HB2 1 1
26 34357 1 1 40 ALA HB3 H 9.970 22.380 -19.974 1.00 . A A . 134 ALA HB3 1 1
26 34358 1 1 40 ALA N N 12.050 20.726 -22.061 1.00 . A A . 134 ALA N 1 1
26 34359 1 1 40 ALA O O 13.049 23.058 -19.643 1.00 . A A . 134 ALA O 1 1
26 34360 1 1 41 ASP C C 15.320 20.865 -18.424 1.00 . A A . 135 ASP C 1 1
26 34361 1 1 41 ASP CA C 13.819 20.844 -18.152 1.00 . A A . 135 ASP CA 1 1
26 34362 1 1 41 ASP CB C 13.483 19.593 -17.339 1.00 . A A . 135 ASP CB 1 1
26 34363 1 1 41 ASP CG C 14.081 19.625 -15.949 1.00 . A A . 135 ASP CG 1 1
26 34364 1 1 41 ASP H H 12.632 19.947 -19.700 1.00 . A A . 135 ASP H 1 1
26 34365 1 1 41 ASP HA H 13.571 21.724 -17.562 1.00 . A A . 135 ASP HA 1 1
26 34366 1 1 41 ASP HB2 H 12.396 19.493 -17.263 1.00 . A A . 135 ASP HB2 1 1
26 34367 1 1 41 ASP HB3 H 13.872 18.726 -17.869 1.00 . A A . 135 ASP HB3 1 1
26 34368 1 1 41 ASP N N 13.000 20.839 -19.374 1.00 . A A . 135 ASP N 1 1
26 34369 1 1 41 ASP O O 16.073 21.564 -17.761 1.00 . A A . 135 ASP O 1 1
26 34370 1 1 41 ASP OD1 O 13.941 20.643 -15.245 1.00 . A A . 135 ASP OD1 1 1
26 34371 1 1 41 ASP OD2 O 14.656 18.594 -15.541 1.00 . A A . 135 ASP OD2 1 1
26 34372 1 1 42 CYS C C 17.639 20.636 -20.920 1.00 . A A . 136 CYS C 1 1
26 34373 1 1 42 CYS CA C 17.181 19.905 -19.666 1.00 . A A . 136 CYS CA 1 1
26 34374 1 1 42 CYS CB C 17.520 18.418 -19.787 1.00 . A A . 136 CYS CB 1 1
26 34375 1 1 42 CYS H H 15.096 19.509 -19.910 1.00 . A A . 136 CYS H 1 1
26 34376 1 1 42 CYS HA H 17.749 20.296 -18.818 1.00 . A A . 136 CYS HA 1 1
26 34377 1 1 42 CYS HB2 H 17.015 18.013 -20.656 1.00 . A A . 136 CYS HB2 1 1
26 34378 1 1 42 CYS HB3 H 18.583 18.304 -19.918 1.00 . A A . 136 CYS HB3 1 1
26 34379 1 1 42 CYS HG H 16.701 18.533 -17.561 1.00 . A A . 136 CYS HG 1 1
26 34380 1 1 42 CYS N N 15.755 20.066 -19.382 1.00 . A A . 136 CYS N 1 1
26 34381 1 1 42 CYS O O 18.826 20.637 -21.252 1.00 . A A . 136 CYS O 1 1
26 34382 1 1 42 CYS SG S 16.993 17.472 -18.332 1.00 . A A . 136 CYS SG 1 1
26 34383 1 1 43 GLY C C 17.466 21.037 -24.004 1.00 . A A . 137 GLY C 1 1
26 34384 1 1 43 GLY CA C 17.022 21.949 -22.865 1.00 . A A . 137 GLY CA 1 1
26 34385 1 1 43 GLY H H 15.733 21.198 -21.326 1.00 . A A . 137 GLY H 1 1
26 34386 1 1 43 GLY HA2 H 16.156 22.522 -23.195 1.00 . A A . 137 GLY HA2 1 1
26 34387 1 1 43 GLY HA3 H 17.833 22.642 -22.663 1.00 . A A . 137 GLY HA3 1 1
26 34388 1 1 43 GLY N N 16.698 21.235 -21.635 1.00 . A A . 137 GLY N 1 1
26 34389 1 1 43 GLY O O 18.160 21.482 -24.917 1.00 . A A . 137 GLY O 1 1
26 34390 1 1 44 PHE C C 16.828 19.125 -26.299 1.00 . A A . 138 PHE C 1 1
26 34391 1 1 44 PHE CA C 17.512 18.805 -24.972 1.00 . A A . 138 PHE CA 1 1
26 34392 1 1 44 PHE CB C 17.118 17.386 -24.543 1.00 . A A . 138 PHE CB 1 1
26 34393 1 1 44 PHE CD1 C 18.726 15.848 -25.734 1.00 . A A . 138 PHE CD1 1 1
26 34394 1 1 44 PHE CD2 C 16.395 15.816 -26.384 1.00 . A A . 138 PHE CD2 1 1
26 34395 1 1 44 PHE CE1 C 19.018 14.849 -26.696 1.00 . A A . 138 PHE CE1 1 1
26 34396 1 1 44 PHE CE2 C 16.678 14.811 -27.363 1.00 . A A . 138 PHE CE2 1 1
26 34397 1 1 44 PHE CG C 17.419 16.332 -25.574 1.00 . A A . 138 PHE CG 1 1
26 34398 1 1 44 PHE CZ C 17.995 14.330 -27.508 1.00 . A A . 138 PHE CZ 1 1
26 34399 1 1 44 PHE H H 16.528 19.431 -23.181 1.00 . A A . 138 PHE H 1 1
26 34400 1 1 44 PHE HA H 18.599 18.859 -25.104 1.00 . A A . 138 PHE HA 1 1
26 34401 1 1 44 PHE HB2 H 17.636 17.146 -23.618 1.00 . A A . 138 PHE HB2 1 1
26 34402 1 1 44 PHE HB3 H 16.046 17.371 -24.355 1.00 . A A . 138 PHE HB3 1 1
26 34403 1 1 44 PHE HD1 H 19.523 16.242 -25.120 1.00 . A A . 138 PHE HD1 1 1
26 34404 1 1 44 PHE HD2 H 15.383 16.183 -26.274 1.00 . A A . 138 PHE HD2 1 1
26 34405 1 1 44 PHE HE1 H 20.024 14.491 -26.805 1.00 . A A . 138 PHE HE1 1 1
26 34406 1 1 44 PHE HE2 H 15.886 14.411 -27.981 1.00 . A A . 138 PHE HE2 1 1
26 34407 1 1 44 PHE HZ H 18.216 13.564 -28.242 1.00 . A A . 138 PHE HZ 1 1
26 34408 1 1 44 PHE N N 17.111 19.762 -23.942 1.00 . A A . 138 PHE N 1 1
26 34409 1 1 44 PHE O O 15.656 19.433 -26.339 1.00 . A A . 138 PHE O 1 1
26 34410 1 1 45 ASP C C 17.366 18.030 -29.621 1.00 . A A . 139 ASP C 1 1
26 34411 1 1 45 ASP CA C 16.984 19.191 -28.725 1.00 . A A . 139 ASP CA 1 1
26 34412 1 1 45 ASP CB C 17.503 20.497 -29.321 1.00 . A A . 139 ASP CB 1 1
26 34413 1 1 45 ASP CG C 16.840 20.830 -30.645 1.00 . A A . 139 ASP CG 1 1
26 34414 1 1 45 ASP H H 18.511 18.694 -27.318 1.00 . A A . 139 ASP H 1 1
26 34415 1 1 45 ASP HA H 15.901 19.243 -28.657 1.00 . A A . 139 ASP HA 1 1
26 34416 1 1 45 ASP HB2 H 17.319 21.317 -28.609 1.00 . A A . 139 ASP HB2 1 1
26 34417 1 1 45 ASP HB3 H 18.562 20.425 -29.475 1.00 . A A . 139 ASP HB3 1 1
26 34418 1 1 45 ASP N N 17.550 18.982 -27.397 1.00 . A A . 139 ASP N 1 1
26 34419 1 1 45 ASP O O 18.524 17.874 -29.977 1.00 . A A . 139 ASP O 1 1
26 34420 1 1 45 ASP OD1 O 16.193 19.937 -31.252 1.00 . A A . 139 ASP OD1 1 1
26 34421 1 1 45 ASP OD2 O 17.031 21.954 -31.129 1.00 . A A . 139 ASP OD2 1 1
26 34422 1 1 46 LYS C C 17.227 16.326 -32.216 1.00 . A A . 140 LYS C 1 1
26 34423 1 1 46 LYS CA C 16.655 16.034 -30.824 1.00 . A A . 140 LYS CA 1 1
26 34424 1 1 46 LYS CB C 15.387 15.191 -30.964 1.00 . A A . 140 LYS CB 1 1
26 34425 1 1 46 LYS CD C 13.046 14.935 -31.794 1.00 . A A . 140 LYS CD 1 1
26 34426 1 1 46 LYS CE C 11.870 15.541 -32.568 1.00 . A A . 140 LYS CE 1 1
26 34427 1 1 46 LYS CG C 14.240 15.871 -31.719 1.00 . A A . 140 LYS CG 1 1
26 34428 1 1 46 LYS H H 15.444 17.418 -29.716 1.00 . A A . 140 LYS H 1 1
26 34429 1 1 46 LYS HA H 17.390 15.418 -30.302 1.00 . A A . 140 LYS HA 1 1
26 34430 1 1 46 LYS HB2 H 15.637 14.272 -31.501 1.00 . A A . 140 LYS HB2 1 1
26 34431 1 1 46 LYS HB3 H 15.030 14.917 -29.973 1.00 . A A . 140 LYS HB3 1 1
26 34432 1 1 46 LYS HD2 H 13.347 14.026 -32.298 1.00 . A A . 140 LYS HD2 1 1
26 34433 1 1 46 LYS HD3 H 12.717 14.697 -30.797 1.00 . A A . 140 LYS HD3 1 1
26 34434 1 1 46 LYS HE2 H 11.558 16.460 -32.061 1.00 . A A . 140 LYS HE2 1 1
26 34435 1 1 46 LYS HE3 H 12.195 15.788 -33.576 1.00 . A A . 140 LYS HE3 1 1
26 34436 1 1 46 LYS HG2 H 13.948 16.798 -31.193 1.00 . A A . 140 LYS HG2 1 1
26 34437 1 1 46 LYS HG3 H 14.569 16.115 -32.723 1.00 . A A . 140 LYS HG3 1 1
26 34438 1 1 46 LYS HZ1 H 10.983 13.717 -33.097 1.00 . A A . 140 LYS HZ1 1 1
26 34439 1 1 46 LYS HZ2 H 9.947 15.000 -33.179 1.00 . A A . 140 LYS HZ2 1 1
26 34440 1 1 46 LYS HZ3 H 10.353 14.372 -31.716 1.00 . A A . 140 LYS HZ3 1 1
26 34441 1 1 46 LYS N N 16.391 17.220 -30.008 1.00 . A A . 140 LYS N 1 1
26 34442 1 1 46 LYS NZ N 10.694 14.583 -32.647 1.00 . A A . 140 LYS NZ 1 1
26 34443 1 1 46 LYS O O 17.676 15.407 -32.898 1.00 . A A . 140 LYS O 1 1
26 34444 1 1 47 THR C C 19.276 18.325 -33.817 1.00 . A A . 141 THR C 1 1
26 34445 1 1 47 THR CA C 17.804 17.946 -33.928 1.00 . A A . 141 THR CA 1 1
26 34446 1 1 47 THR CB C 17.086 19.116 -34.566 1.00 . A A . 141 THR CB 1 1
26 34447 1 1 47 THR CG2 C 15.601 18.825 -34.753 1.00 . A A . 141 THR CG2 1 1
26 34448 1 1 47 THR H H 16.819 18.315 -32.061 1.00 . A A . 141 THR H 1 1
26 34449 1 1 47 THR HA H 17.725 17.088 -34.606 1.00 . A A . 141 THR HA 1 1
26 34450 1 1 47 THR HB H 17.555 19.302 -35.527 1.00 . A A . 141 THR HB 1 1
26 34451 1 1 47 THR HG1 H 16.768 20.193 -32.922 1.00 . A A . 141 THR HG1 1 1
26 34452 1 1 47 THR HG21 H 15.108 18.800 -33.777 1.00 . A A . 141 THR HG21 1 1
26 34453 1 1 47 THR HG22 H 15.472 17.869 -35.257 1.00 . A A . 141 THR HG22 1 1
26 34454 1 1 47 THR HG23 H 15.165 19.623 -35.360 1.00 . A A . 141 THR HG23 1 1
26 34455 1 1 47 THR N N 17.220 17.580 -32.644 1.00 . A A . 141 THR N 1 1
26 34456 1 1 47 THR O O 20.005 18.273 -34.806 1.00 . A A . 141 THR O 1 1
26 34457 1 1 47 THR OG1 O 17.241 20.297 -33.767 1.00 . A A . 141 THR OG1 1 1
26 34458 1 1 48 LYS C C 21.852 18.203 -31.507 1.00 . A A . 142 LYS C 1 1
26 34459 1 1 48 LYS CA C 21.101 19.164 -32.418 1.00 . A A . 142 LYS CA 1 1
26 34460 1 1 48 LYS CB C 21.086 20.561 -31.779 1.00 . A A . 142 LYS CB 1 1
26 34461 1 1 48 LYS CD C 20.135 22.874 -31.822 1.00 . A A . 142 LYS CD 1 1
26 34462 1 1 48 LYS CE C 19.215 23.823 -32.590 1.00 . A A . 142 LYS CE 1 1
26 34463 1 1 48 LYS CG C 20.389 21.612 -32.629 1.00 . A A . 142 LYS CG 1 1
26 34464 1 1 48 LYS H H 19.080 18.704 -31.836 1.00 . A A . 142 LYS H 1 1
26 34465 1 1 48 LYS HA H 21.621 19.226 -33.366 1.00 . A A . 142 LYS HA 1 1
26 34466 1 1 48 LYS HB2 H 20.567 20.494 -30.820 1.00 . A A . 142 LYS HB2 1 1
26 34467 1 1 48 LYS HB3 H 22.112 20.885 -31.598 1.00 . A A . 142 LYS HB3 1 1
26 34468 1 1 48 LYS HD2 H 19.640 22.581 -30.892 1.00 . A A . 142 LYS HD2 1 1
26 34469 1 1 48 LYS HD3 H 21.075 23.364 -31.587 1.00 . A A . 142 LYS HD3 1 1
26 34470 1 1 48 LYS HE2 H 19.764 24.296 -33.407 1.00 . A A . 142 LYS HE2 1 1
26 34471 1 1 48 LYS HE3 H 18.394 23.230 -33.013 1.00 . A A . 142 LYS HE3 1 1
26 34472 1 1 48 LYS HG2 H 21.014 21.851 -33.508 1.00 . A A . 142 LYS HG2 1 1
26 34473 1 1 48 LYS HG3 H 19.435 21.221 -32.976 1.00 . A A . 142 LYS HG3 1 1
26 34474 1 1 48 LYS HZ1 H 18.053 24.415 -30.984 1.00 . A A . 142 LYS HZ1 1 1
26 34475 1 1 48 LYS HZ2 H 18.059 25.499 -32.228 1.00 . A A . 142 LYS HZ2 1 1
26 34476 1 1 48 LYS HZ3 H 19.372 25.385 -31.230 1.00 . A A . 142 LYS HZ3 1 1
26 34477 1 1 48 LYS N N 19.719 18.694 -32.632 1.00 . A A . 142 LYS N 1 1
26 34478 1 1 48 LYS NZ N 18.632 24.871 -31.686 1.00 . A A . 142 LYS NZ 1 1
26 34479 1 1 48 LYS O O 23.073 18.253 -31.399 1.00 . A A . 142 LYS O 1 1
26 34480 1 1 49 HIS C C 21.128 15.029 -30.065 1.00 . A A . 143 HIS C 1 1
26 34481 1 1 49 HIS CA C 21.668 16.433 -29.865 1.00 . A A . 143 HIS CA 1 1
26 34482 1 1 49 HIS CB C 21.310 16.905 -28.443 1.00 . A A . 143 HIS CB 1 1
26 34483 1 1 49 HIS CD2 C 22.914 18.822 -27.747 1.00 . A A . 143 HIS CD2 1 1
26 34484 1 1 49 HIS CE1 C 21.567 20.485 -27.911 1.00 . A A . 143 HIS CE1 1 1
26 34485 1 1 49 HIS CG C 21.718 18.312 -28.146 1.00 . A A . 143 HIS CG 1 1
26 34486 1 1 49 HIS H H 20.107 17.351 -30.975 1.00 . A A . 143 HIS H 1 1
26 34487 1 1 49 HIS HA H 22.755 16.404 -29.969 1.00 . A A . 143 HIS HA 1 1
26 34488 1 1 49 HIS HB2 H 20.232 16.820 -28.306 1.00 . A A . 143 HIS HB2 1 1
26 34489 1 1 49 HIS HB3 H 21.793 16.253 -27.728 1.00 . A A . 143 HIS HB3 1 1
26 34490 1 1 49 HIS HD1 H 19.925 19.364 -28.540 1.00 . A A . 143 HIS HD1 1 1
26 34491 1 1 49 HIS HD2 H 23.813 18.236 -27.564 1.00 . A A . 143 HIS HD2 1 1
26 34492 1 1 49 HIS HE1 H 21.154 21.484 -27.897 1.00 . A A . 143 HIS HE1 1 1
26 34493 1 1 49 HIS N N 21.106 17.342 -30.845 1.00 . A A . 143 HIS N 1 1
26 34494 1 1 49 HIS ND1 N 20.881 19.395 -28.249 1.00 . A A . 143 HIS ND1 1 1
26 34495 1 1 49 HIS NE2 N 22.811 20.195 -27.595 1.00 . A A . 143 HIS NE2 1 1
26 34496 1 1 49 HIS O O 20.101 14.834 -30.710 1.00 . A A . 143 HIS O 1 1
26 34497 1 1 50 ASP C C 21.258 12.274 -27.994 1.00 . A A . 144 ASP C 1 1
26 34498 1 1 50 ASP CA C 21.416 12.670 -29.446 1.00 . A A . 144 ASP CA 1 1
26 34499 1 1 50 ASP CB C 22.476 11.770 -30.092 1.00 . A A . 144 ASP CB 1 1
26 34500 1 1 50 ASP CG C 22.369 11.747 -31.591 1.00 . A A . 144 ASP CG 1 1
26 34501 1 1 50 ASP H H 22.643 14.335 -28.926 1.00 . A A . 144 ASP H 1 1
26 34502 1 1 50 ASP HA H 20.466 12.540 -29.947 1.00 . A A . 144 ASP HA 1 1
26 34503 1 1 50 ASP HB2 H 23.468 12.118 -29.805 1.00 . A A . 144 ASP HB2 1 1
26 34504 1 1 50 ASP HB3 H 22.343 10.752 -29.723 1.00 . A A . 144 ASP HB3 1 1
26 34505 1 1 50 ASP N N 21.821 14.074 -29.470 1.00 . A A . 144 ASP N 1 1
26 34506 1 1 50 ASP O O 21.940 12.796 -27.113 1.00 . A A . 144 ASP O 1 1
26 34507 1 1 50 ASP OD1 O 21.227 11.688 -32.119 1.00 . A A . 144 ASP OD1 1 1
26 34508 1 1 50 ASP OD2 O 23.415 11.847 -32.264 1.00 . A A . 144 ASP OD2 1 1
26 34509 1 1 51 LEU C C 20.658 9.395 -26.391 1.00 . A A . 145 LEU C 1 1
26 34510 1 1 51 LEU CA C 20.113 10.817 -26.411 1.00 . A A . 145 LEU CA 1 1
26 34511 1 1 51 LEU CB C 18.617 10.797 -26.103 1.00 . A A . 145 LEU CB 1 1
26 34512 1 1 51 LEU CD1 C 16.642 10.905 -24.631 1.00 . A A . 145 LEU CD1 1 1
26 34513 1 1 51 LEU CD2 C 18.855 10.397 -23.578 1.00 . A A . 145 LEU CD2 1 1
26 34514 1 1 51 LEU CG C 18.145 11.176 -24.688 1.00 . A A . 145 LEU CG 1 1
26 34515 1 1 51 LEU H H 19.835 10.918 -28.502 1.00 . A A . 145 LEU H 1 1
26 34516 1 1 51 LEU HA H 20.635 11.431 -25.676 1.00 . A A . 145 LEU HA 1 1
26 34517 1 1 51 LEU HB2 H 18.125 11.472 -26.808 1.00 . A A . 145 LEU HB2 1 1
26 34518 1 1 51 LEU HB3 H 18.259 9.792 -26.310 1.00 . A A . 145 LEU HB3 1 1
26 34519 1 1 51 LEU HD11 H 16.133 11.556 -25.339 1.00 . A A . 145 LEU HD11 1 1
26 34520 1 1 51 LEU HD12 H 16.269 11.127 -23.619 1.00 . A A . 145 LEU HD12 1 1
26 34521 1 1 51 LEU HD13 H 16.449 9.869 -24.864 1.00 . A A . 145 LEU HD13 1 1
26 34522 1 1 51 LEU HD21 H 18.790 9.319 -23.787 1.00 . A A . 145 LEU HD21 1 1
26 34523 1 1 51 LEU HD22 H 18.371 10.615 -22.614 1.00 . A A . 145 LEU HD22 1 1
26 34524 1 1 51 LEU HD23 H 19.882 10.698 -23.512 1.00 . A A . 145 LEU HD23 1 1
26 34525 1 1 51 LEU HG H 18.322 12.241 -24.534 1.00 . A A . 145 LEU HG 1 1
26 34526 1 1 51 LEU N N 20.358 11.331 -27.749 1.00 . A A . 145 LEU N 1 1
26 34527 1 1 51 LEU O O 20.396 8.628 -27.301 1.00 . A A . 145 LEU O 1 1
26 34528 1 1 52 TYR C C 21.461 7.018 -24.030 1.00 . A A . 146 TYR C 1 1
26 34529 1 1 52 TYR CA C 22.014 7.749 -25.237 1.00 . A A . 146 TYR CA 1 1
26 34530 1 1 52 TYR CB C 23.521 7.866 -25.074 1.00 . A A . 146 TYR CB 1 1
26 34531 1 1 52 TYR CD1 C 24.242 9.228 -27.103 1.00 . A A . 146 TYR CD1 1 1
26 34532 1 1 52 TYR CD2 C 25.071 6.970 -26.858 1.00 . A A . 146 TYR CD2 1 1
26 34533 1 1 52 TYR CE1 C 24.980 9.367 -28.307 1.00 . A A . 146 TYR CE1 1 1
26 34534 1 1 52 TYR CE2 C 25.811 7.110 -28.054 1.00 . A A . 146 TYR CE2 1 1
26 34535 1 1 52 TYR CG C 24.281 8.025 -26.368 1.00 . A A . 146 TYR CG 1 1
26 34536 1 1 52 TYR CZ C 25.756 8.310 -28.766 1.00 . A A . 146 TYR CZ 1 1
26 34537 1 1 52 TYR H H 21.613 9.756 -24.637 1.00 . A A . 146 TYR H 1 1
26 34538 1 1 52 TYR HA H 21.792 7.159 -26.126 1.00 . A A . 146 TYR HA 1 1
26 34539 1 1 52 TYR HB2 H 23.738 8.725 -24.439 1.00 . A A . 146 TYR HB2 1 1
26 34540 1 1 52 TYR HB3 H 23.874 6.972 -24.562 1.00 . A A . 146 TYR HB3 1 1
26 34541 1 1 52 TYR HD1 H 23.650 10.052 -26.744 1.00 . A A . 146 TYR HD1 1 1
26 34542 1 1 52 TYR HD2 H 25.105 6.042 -26.319 1.00 . A A . 146 TYR HD2 1 1
26 34543 1 1 52 TYR HE1 H 24.930 10.281 -28.865 1.00 . A A . 146 TYR HE1 1 1
26 34544 1 1 52 TYR HE2 H 26.412 6.288 -28.416 1.00 . A A . 146 TYR HE2 1 1
26 34545 1 1 52 TYR HH H 26.885 7.606 -30.197 1.00 . A A . 146 TYR HH 1 1
26 34546 1 1 52 TYR N N 21.423 9.069 -25.368 1.00 . A A . 146 TYR N 1 1
26 34547 1 1 52 TYR O O 21.312 7.592 -22.950 1.00 . A A . 146 TYR O 1 1
26 34548 1 1 52 TYR OH O 26.465 8.434 -29.942 1.00 . A A . 146 TYR OH 1 1
26 34549 1 1 53 TYR C C 21.572 3.529 -23.419 1.00 . A A . 147 TYR C 1 1
26 34550 1 1 53 TYR CA C 20.846 4.816 -23.131 1.00 . A A . 147 TYR CA 1 1
26 34551 1 1 53 TYR CB C 19.345 4.538 -23.125 1.00 . A A . 147 TYR CB 1 1
26 34552 1 1 53 TYR CD1 C 19.141 3.321 -20.906 1.00 . A A . 147 TYR CD1 1 1
26 34553 1 1 53 TYR CD2 C 18.511 2.147 -22.940 1.00 . A A . 147 TYR CD2 1 1
26 34554 1 1 53 TYR CE1 C 18.842 2.158 -20.153 1.00 . A A . 147 TYR CE1 1 1
26 34555 1 1 53 TYR CE2 C 18.197 0.987 -22.182 1.00 . A A . 147 TYR CE2 1 1
26 34556 1 1 53 TYR CG C 18.983 3.321 -22.309 1.00 . A A . 147 TYR CG 1 1
26 34557 1 1 53 TYR CZ C 18.380 1.002 -20.793 1.00 . A A . 147 TYR CZ 1 1
26 34558 1 1 53 TYR H H 21.392 5.317 -25.138 1.00 . A A . 147 TYR H 1 1
26 34559 1 1 53 TYR HA H 21.149 5.206 -22.161 1.00 . A A . 147 TYR HA 1 1
26 34560 1 1 53 TYR HB2 H 18.819 5.409 -22.728 1.00 . A A . 147 TYR HB2 1 1
26 34561 1 1 53 TYR HB3 H 19.022 4.369 -24.149 1.00 . A A . 147 TYR HB3 1 1
26 34562 1 1 53 TYR HD1 H 19.492 4.203 -20.399 1.00 . A A . 147 TYR HD1 1 1
26 34563 1 1 53 TYR HD2 H 18.384 2.123 -24.015 1.00 . A A . 147 TYR HD2 1 1
26 34564 1 1 53 TYR HE1 H 18.964 2.165 -19.075 1.00 . A A . 147 TYR HE1 1 1
26 34565 1 1 53 TYR HE2 H 17.833 0.097 -22.675 1.00 . A A . 147 TYR HE2 1 1
26 34566 1 1 53 TYR HH H 17.705 -0.823 -20.574 1.00 . A A . 147 TYR HH 1 1
26 34567 1 1 53 TYR N N 21.231 5.730 -24.211 1.00 . A A . 147 TYR N 1 1
26 34568 1 1 53 TYR O O 21.659 3.130 -24.570 1.00 . A A . 147 TYR O 1 1
26 34569 1 1 53 TYR OH O 18.105 -0.117 -20.051 1.00 . A A . 147 TYR OH 1 1
26 34570 1 1 54 ASN C C 24.036 1.828 -23.546 1.00 . A A . 148 ASN C 1 1
26 34571 1 1 54 ASN CA C 22.886 1.645 -22.524 1.00 . A A . 148 ASN CA 1 1
26 34572 1 1 54 ASN CB C 21.949 0.492 -22.919 1.00 . A A . 148 ASN CB 1 1
26 34573 1 1 54 ASN CG C 22.558 -0.875 -22.676 1.00 . A A . 148 ASN CG 1 1
26 34574 1 1 54 ASN H H 22.019 3.285 -21.458 1.00 . A A . 148 ASN H 1 1
26 34575 1 1 54 ASN HA H 23.326 1.424 -21.555 1.00 . A A . 148 ASN HA 1 1
26 34576 1 1 54 ASN HB2 H 21.028 0.565 -22.338 1.00 . A A . 148 ASN HB2 1 1
26 34577 1 1 54 ASN HB3 H 21.709 0.582 -23.969 1.00 . A A . 148 ASN HB3 1 1
26 34578 1 1 54 ASN HD21 H 23.282 -0.297 -20.893 1.00 . A A . 148 ASN HD21 1 1
26 34579 1 1 54 ASN HD22 H 23.596 -1.941 -21.344 1.00 . A A . 148 ASN HD22 1 1
26 34580 1 1 54 ASN N N 22.127 2.899 -22.385 1.00 . A A . 148 ASN N 1 1
26 34581 1 1 54 ASN ND2 N 23.197 -1.045 -21.543 1.00 . A A . 148 ASN ND2 1 1
26 34582 1 1 54 ASN O O 24.456 0.894 -24.205 1.00 . A A . 148 ASN O 1 1
26 34583 1 1 54 ASN OD1 O 22.408 -1.775 -23.479 1.00 . A A . 148 ASN OD1 1 1
26 34584 1 1 55 MET C C 25.290 3.383 -26.041 1.00 . A A . 149 MET C 1 1
26 34585 1 1 55 MET CA C 25.609 3.495 -24.534 1.00 . A A . 149 MET CA 1 1
26 34586 1 1 55 MET CB C 26.928 2.771 -24.197 1.00 . A A . 149 MET CB 1 1
26 34587 1 1 55 MET CE C 29.944 3.807 -22.696 1.00 . A A . 149 MET CE 1 1
26 34588 1 1 55 MET CG C 27.301 2.882 -22.728 1.00 . A A . 149 MET CG 1 1
26 34589 1 1 55 MET H H 24.111 3.779 -23.048 1.00 . A A . 149 MET H 1 1
26 34590 1 1 55 MET HA H 25.776 4.555 -24.338 1.00 . A A . 149 MET HA 1 1
26 34591 1 1 55 MET HB2 H 26.849 1.709 -24.464 1.00 . A A . 149 MET HB2 1 1
26 34592 1 1 55 MET HB3 H 27.726 3.216 -24.790 1.00 . A A . 149 MET HB3 1 1
26 34593 1 1 55 MET HE1 H 29.767 4.139 -23.721 1.00 . A A . 149 MET HE1 1 1
26 34594 1 1 55 MET HE2 H 29.605 4.596 -22.020 1.00 . A A . 149 MET HE2 1 1
26 34595 1 1 55 MET HE3 H 30.998 3.603 -22.532 1.00 . A A . 149 MET HE3 1 1
26 34596 1 1 55 MET HG2 H 27.215 3.933 -22.431 1.00 . A A . 149 MET HG2 1 1
26 34597 1 1 55 MET HG3 H 26.607 2.296 -22.133 1.00 . A A . 149 MET HG3 1 1
26 34598 1 1 55 MET N N 24.517 3.072 -23.631 1.00 . A A . 149 MET N 1 1
26 34599 1 1 55 MET O O 26.183 3.551 -26.874 1.00 . A A . 149 MET O 1 1
26 34600 1 1 55 MET SD S 28.978 2.310 -22.377 1.00 . A A . 149 MET SD 1 1
26 34601 1 1 56 ASP C C 22.604 4.428 -27.922 1.00 . A A . 150 ASP C 1 1
26 34602 1 1 56 ASP CA C 23.558 3.231 -27.772 1.00 . A A . 150 ASP CA 1 1
26 34603 1 1 56 ASP CB C 22.843 1.931 -28.134 1.00 . A A . 150 ASP CB 1 1
26 34604 1 1 56 ASP CG C 22.988 1.566 -29.613 1.00 . A A . 150 ASP CG 1 1
26 34605 1 1 56 ASP H H 23.323 3.089 -25.656 1.00 . A A . 150 ASP H 1 1
26 34606 1 1 56 ASP HA H 24.405 3.364 -28.437 1.00 . A A . 150 ASP HA 1 1
26 34607 1 1 56 ASP HB2 H 23.275 1.123 -27.539 1.00 . A A . 150 ASP HB2 1 1
26 34608 1 1 56 ASP HB3 H 21.791 2.022 -27.880 1.00 . A A . 150 ASP HB3 1 1
26 34609 1 1 56 ASP N N 24.022 3.205 -26.377 1.00 . A A . 150 ASP N 1 1
26 34610 1 1 56 ASP O O 22.173 5.012 -26.929 1.00 . A A . 150 ASP O 1 1
26 34611 1 1 56 ASP OD1 O 23.028 2.481 -30.469 1.00 . A A . 150 ASP OD1 1 1
26 34612 1 1 56 ASP OD2 O 23.069 0.363 -29.911 1.00 . A A . 150 ASP OD2 1 1
26 34613 1 1 57 ILE C C 19.991 5.659 -29.449 1.00 . A A . 151 ILE C 1 1
26 34614 1 1 57 ILE CA C 21.485 5.987 -29.446 1.00 . A A . 151 ILE CA 1 1
26 34615 1 1 57 ILE CB C 21.865 6.585 -30.843 1.00 . A A . 151 ILE CB 1 1
26 34616 1 1 57 ILE CD1 C 23.939 7.177 -32.271 1.00 . A A . 151 ILE CD1 1 1
26 34617 1 1 57 ILE CG1 C 23.367 6.941 -30.875 1.00 . A A . 151 ILE CG1 1 1
26 34618 1 1 57 ILE CG2 C 21.046 7.870 -31.143 1.00 . A A . 151 ILE CG2 1 1
26 34619 1 1 57 ILE H H 22.655 4.253 -29.944 1.00 . A A . 151 ILE H 1 1
26 34620 1 1 57 ILE HA H 21.680 6.735 -28.676 1.00 . A A . 151 ILE HA 1 1
26 34621 1 1 57 ILE HB H 21.656 5.835 -31.604 1.00 . A A . 151 ILE HB 1 1
26 34622 1 1 57 ILE HD11 H 25.019 7.337 -32.202 1.00 . A A . 151 ILE HD11 1 1
26 34623 1 1 57 ILE HD12 H 23.754 6.299 -32.887 1.00 . A A . 151 ILE HD12 1 1
26 34624 1 1 57 ILE HD13 H 23.473 8.052 -32.721 1.00 . A A . 151 ILE HD13 1 1
26 34625 1 1 57 ILE HG12 H 23.513 7.824 -30.282 1.00 . A A . 151 ILE HG12 1 1
26 34626 1 1 57 ILE HG13 H 23.931 6.123 -30.432 1.00 . A A . 151 ILE HG13 1 1
26 34627 1 1 57 ILE HG21 H 19.973 7.625 -31.180 1.00 . A A . 151 ILE HG21 1 1
26 34628 1 1 57 ILE HG22 H 21.212 8.606 -30.369 1.00 . A A . 151 ILE HG22 1 1
26 34629 1 1 57 ILE HG23 H 21.336 8.285 -32.107 1.00 . A A . 151 ILE HG23 1 1
26 34630 1 1 57 ILE N N 22.298 4.802 -29.157 1.00 . A A . 151 ILE N 1 1
26 34631 1 1 57 ILE O O 19.531 4.755 -30.160 1.00 . A A . 151 ILE O 1 1
26 34632 1 1 58 LEU C C 17.206 7.037 -29.886 1.00 . A A . 152 LEU C 1 1
26 34633 1 1 58 LEU CA C 17.768 6.269 -28.701 1.00 . A A . 152 LEU CA 1 1
26 34634 1 1 58 LEU CB C 17.146 6.814 -27.409 1.00 . A A . 152 LEU CB 1 1
26 34635 1 1 58 LEU CD1 C 16.922 6.792 -24.917 1.00 . A A . 152 LEU CD1 1 1
26 34636 1 1 58 LEU CD2 C 16.800 4.621 -26.187 1.00 . A A . 152 LEU CD2 1 1
26 34637 1 1 58 LEU CG C 17.446 6.019 -26.129 1.00 . A A . 152 LEU CG 1 1
26 34638 1 1 58 LEU H H 19.632 7.176 -28.146 1.00 . A A . 152 LEU H 1 1
26 34639 1 1 58 LEU HA H 17.513 5.224 -28.815 1.00 . A A . 152 LEU HA 1 1
26 34640 1 1 58 LEU HB2 H 17.504 7.853 -27.272 1.00 . A A . 152 LEU HB2 1 1
26 34641 1 1 58 LEU HB3 H 16.060 6.851 -27.545 1.00 . A A . 152 LEU HB3 1 1
26 34642 1 1 58 LEU HD11 H 15.832 6.972 -25.026 1.00 . A A . 152 LEU HD11 1 1
26 34643 1 1 58 LEU HD12 H 17.429 7.731 -24.845 1.00 . A A . 152 LEU HD12 1 1
26 34644 1 1 58 LEU HD13 H 17.098 6.223 -24.011 1.00 . A A . 152 LEU HD13 1 1
26 34645 1 1 58 LEU HD21 H 15.758 4.707 -26.446 1.00 . A A . 152 LEU HD21 1 1
26 34646 1 1 58 LEU HD22 H 16.886 4.133 -25.212 1.00 . A A . 152 LEU HD22 1 1
26 34647 1 1 58 LEU HD23 H 17.325 4.006 -26.923 1.00 . A A . 152 LEU HD23 1 1
26 34648 1 1 58 LEU HG H 18.526 5.903 -26.024 1.00 . A A . 152 LEU HG 1 1
26 34649 1 1 58 LEU N N 19.217 6.424 -28.700 1.00 . A A . 152 LEU N 1 1
26 34650 1 1 58 LEU O O 17.299 8.264 -29.934 1.00 . A A . 152 LEU O 1 1
26 34651 1 1 59 ASP C C 14.755 7.791 -31.385 1.00 . A A . 153 ASP C 1 1
26 34652 1 1 59 ASP CA C 15.923 6.982 -31.937 1.00 . A A . 153 ASP CA 1 1
26 34653 1 1 59 ASP CB C 15.426 5.971 -32.968 1.00 . A A . 153 ASP CB 1 1
26 34654 1 1 59 ASP CG C 14.351 6.550 -33.883 1.00 . A A . 153 ASP CG 1 1
26 34655 1 1 59 ASP H H 16.533 5.336 -30.744 1.00 . A A . 153 ASP H 1 1
26 34656 1 1 59 ASP HA H 16.638 7.656 -32.414 1.00 . A A . 153 ASP HA 1 1
26 34657 1 1 59 ASP HB2 H 16.266 5.642 -33.568 1.00 . A A . 153 ASP HB2 1 1
26 34658 1 1 59 ASP HB3 H 15.017 5.114 -32.443 1.00 . A A . 153 ASP HB3 1 1
26 34659 1 1 59 ASP N N 16.580 6.334 -30.820 1.00 . A A . 153 ASP N 1 1
26 34660 1 1 59 ASP O O 13.837 7.262 -30.747 1.00 . A A . 153 ASP O 1 1
26 34661 1 1 59 ASP OD1 O 14.437 7.745 -34.257 1.00 . A A . 153 ASP OD1 1 1
26 34662 1 1 59 ASP OD2 O 13.381 5.832 -34.161 1.00 . A A . 153 ASP OD2 1 1
26 34663 1 1 60 SER C C 12.423 9.882 -31.681 1.00 . A A . 154 SER C 1 1
26 34664 1 1 60 SER CA C 13.826 10.027 -31.083 1.00 . A A . 154 SER CA 1 1
26 34665 1 1 60 SER CB C 14.320 11.443 -31.306 1.00 . A A . 154 SER CB 1 1
26 34666 1 1 60 SER H H 15.565 9.461 -32.172 1.00 . A A . 154 SER H 1 1
26 34667 1 1 60 SER HA H 13.750 9.860 -30.012 1.00 . A A . 154 SER HA 1 1
26 34668 1 1 60 SER HB2 H 14.277 11.682 -32.367 1.00 . A A . 154 SER HB2 1 1
26 34669 1 1 60 SER HB3 H 13.667 12.140 -30.757 1.00 . A A . 154 SER HB3 1 1
26 34670 1 1 60 SER HG H 15.863 10.842 -30.275 1.00 . A A . 154 SER HG 1 1
26 34671 1 1 60 SER N N 14.803 9.090 -31.625 1.00 . A A . 154 SER N 1 1
26 34672 1 1 60 SER O O 11.498 10.565 -31.235 1.00 . A A . 154 SER O 1 1
26 34673 1 1 60 SER OG O 15.661 11.580 -30.862 1.00 . A A . 154 SER OG 1 1
26 34674 1 1 61 ASN C C 10.278 7.529 -32.765 1.00 . A A . 155 ASN C 1 1
26 34675 1 1 61 ASN CA C 10.977 8.792 -33.319 1.00 . A A . 155 ASN CA 1 1
26 34676 1 1 61 ASN CB C 11.166 8.641 -34.825 1.00 . A A . 155 ASN CB 1 1
26 34677 1 1 61 ASN CG C 9.899 8.887 -35.592 1.00 . A A . 155 ASN CG 1 1
26 34678 1 1 61 ASN H H 13.079 8.513 -33.042 1.00 . A A . 155 ASN H 1 1
26 34679 1 1 61 ASN HA H 10.326 9.656 -33.133 1.00 . A A . 155 ASN HA 1 1
26 34680 1 1 61 ASN HB2 H 11.910 9.355 -35.155 1.00 . A A . 155 ASN HB2 1 1
26 34681 1 1 61 ASN HB3 H 11.534 7.626 -35.039 1.00 . A A . 155 ASN HB3 1 1
26 34682 1 1 61 ASN HD21 H 9.952 7.030 -36.359 1.00 . A A . 155 ASN HD21 1 1
26 34683 1 1 61 ASN HD22 H 8.609 8.006 -36.847 1.00 . A A . 155 ASN HD22 1 1
26 34684 1 1 61 ASN N N 12.276 9.034 -32.688 1.00 . A A . 155 ASN N 1 1
26 34685 1 1 61 ASN ND2 N 9.457 7.899 -36.324 1.00 . A A . 155 ASN ND2 1 1
26 34686 1 1 61 ASN O O 9.166 7.201 -33.168 1.00 . A A . 155 ASN O 1 1
26 34687 1 1 61 ASN OD1 O 9.329 9.968 -35.539 1.00 . A A . 155 ASN OD1 1 1
26 34688 1 1 62 ARG C C 9.082 5.990 -30.422 1.00 . A A . 156 ARG C 1 1
26 34689 1 1 62 ARG CA C 10.302 5.617 -31.257 1.00 . A A . 156 ARG CA 1 1
26 34690 1 1 62 ARG CB C 11.294 4.856 -30.370 1.00 . A A . 156 ARG CB 1 1
26 34691 1 1 62 ARG CD C 13.340 3.418 -30.223 1.00 . A A . 156 ARG CD 1 1
26 34692 1 1 62 ARG CG C 12.387 4.152 -31.154 1.00 . A A . 156 ARG CG 1 1
26 34693 1 1 62 ARG CZ C 15.460 2.128 -30.428 1.00 . A A . 156 ARG CZ 1 1
26 34694 1 1 62 ARG H H 11.837 7.112 -31.522 1.00 . A A . 156 ARG H 1 1
26 34695 1 1 62 ARG HA H 9.982 4.963 -32.069 1.00 . A A . 156 ARG HA 1 1
26 34696 1 1 62 ARG HB2 H 11.753 5.557 -29.669 1.00 . A A . 156 ARG HB2 1 1
26 34697 1 1 62 ARG HB3 H 10.746 4.113 -29.803 1.00 . A A . 156 ARG HB3 1 1
26 34698 1 1 62 ARG HD2 H 13.716 4.123 -29.473 1.00 . A A . 156 ARG HD2 1 1
26 34699 1 1 62 ARG HD3 H 12.792 2.617 -29.715 1.00 . A A . 156 ARG HD3 1 1
26 34700 1 1 62 ARG HE H 14.513 3.055 -31.955 1.00 . A A . 156 ARG HE 1 1
26 34701 1 1 62 ARG HG2 H 11.934 3.437 -31.850 1.00 . A A . 156 ARG HG2 1 1
26 34702 1 1 62 ARG HG3 H 12.939 4.886 -31.719 1.00 . A A . 156 ARG HG3 1 1
26 34703 1 1 62 ARG HH11 H 14.717 2.118 -28.556 1.00 . A A . 156 ARG HH11 1 1
26 34704 1 1 62 ARG HH12 H 16.243 1.307 -28.764 1.00 . A A . 156 ARG HH12 1 1
26 34705 1 1 62 ARG HH21 H 16.472 1.948 -32.157 1.00 . A A . 156 ARG HH21 1 1
26 34706 1 1 62 ARG HH22 H 17.206 1.199 -30.775 1.00 . A A . 156 ARG HH22 1 1
26 34707 1 1 62 ARG N N 10.918 6.825 -31.840 1.00 . A A . 156 ARG N 1 1
26 34708 1 1 62 ARG NE N 14.485 2.854 -30.966 1.00 . A A . 156 ARG NE 1 1
26 34709 1 1 62 ARG NH1 N 15.477 1.828 -29.148 1.00 . A A . 156 ARG NH1 1 1
26 34710 1 1 62 ARG NH2 N 16.454 1.725 -31.180 1.00 . A A . 156 ARG NH2 1 1
26 34711 1 1 62 ARG O O 9.137 6.902 -29.620 1.00 . A A . 156 ARG O 1 1
26 34712 1 1 63 THR C C 6.590 4.418 -28.722 1.00 . A A . 157 THR C 1 1
26 34713 1 1 63 THR CA C 6.786 5.451 -29.828 1.00 . A A . 157 THR CA 1 1
26 34714 1 1 63 THR CB C 5.594 5.390 -30.782 1.00 . A A . 157 THR CB 1 1
26 34715 1 1 63 THR CG2 C 5.685 6.493 -31.820 1.00 . A A . 157 THR CG2 1 1
26 34716 1 1 63 THR H H 8.030 4.468 -31.236 1.00 . A A . 157 THR H 1 1
26 34717 1 1 63 THR HA H 6.812 6.438 -29.368 1.00 . A A . 157 THR HA 1 1
26 34718 1 1 63 THR HB H 4.664 5.498 -30.225 1.00 . A A . 157 THR HB 1 1
26 34719 1 1 63 THR HG1 H 5.143 3.485 -30.934 1.00 . A A . 157 THR HG1 1 1
26 34720 1 1 63 THR HG21 H 5.777 7.467 -31.323 1.00 . A A . 157 THR HG21 1 1
26 34721 1 1 63 THR HG22 H 4.783 6.490 -32.414 1.00 . A A . 157 THR HG22 1 1
26 34722 1 1 63 THR HG23 H 6.544 6.341 -32.476 1.00 . A A . 157 THR HG23 1 1
26 34723 1 1 63 THR N N 8.017 5.222 -30.573 1.00 . A A . 157 THR N 1 1
26 34724 1 1 63 THR O O 5.479 4.229 -28.234 1.00 . A A . 157 THR O 1 1
26 34725 1 1 63 THR OG1 O 5.611 4.136 -31.472 1.00 . A A . 157 THR OG1 1 1
26 34726 1 1 64 GLN C C 7.570 3.372 -25.983 1.00 . A A . 158 GLN C 1 1
26 34727 1 1 64 GLN CA C 7.606 2.693 -27.336 1.00 . A A . 158 GLN CA 1 1
26 34728 1 1 64 GLN CB C 8.837 1.785 -27.400 1.00 . A A . 158 GLN CB 1 1
26 34729 1 1 64 GLN CD C 10.175 0.089 -28.648 1.00 . A A . 158 GLN CD 1 1
26 34730 1 1 64 GLN CG C 8.953 0.981 -28.671 1.00 . A A . 158 GLN CG 1 1
26 34731 1 1 64 GLN H H 8.542 3.927 -28.792 1.00 . A A . 158 GLN H 1 1
26 34732 1 1 64 GLN HA H 6.709 2.082 -27.461 1.00 . A A . 158 GLN HA 1 1
26 34733 1 1 64 GLN HB2 H 9.728 2.397 -27.281 1.00 . A A . 158 GLN HB2 1 1
26 34734 1 1 64 GLN HB3 H 8.798 1.080 -26.570 1.00 . A A . 158 GLN HB3 1 1
26 34735 1 1 64 GLN HE21 H 9.179 -1.292 -27.582 1.00 . A A . 158 GLN HE21 1 1
26 34736 1 1 64 GLN HE22 H 10.852 -1.660 -27.956 1.00 . A A . 158 GLN HE22 1 1
26 34737 1 1 64 GLN HG2 H 8.064 0.365 -28.783 1.00 . A A . 158 GLN HG2 1 1
26 34738 1 1 64 GLN HG3 H 9.020 1.658 -29.523 1.00 . A A . 158 GLN HG3 1 1
26 34739 1 1 64 GLN N N 7.658 3.723 -28.375 1.00 . A A . 158 GLN N 1 1
26 34740 1 1 64 GLN NE2 N 10.058 -1.046 -28.018 1.00 . A A . 158 GLN NE2 1 1
26 34741 1 1 64 GLN O O 7.884 4.553 -25.868 1.00 . A A . 158 GLN O 1 1
26 34742 1 1 64 GLN OE1 O 11.218 0.423 -29.185 1.00 . A A . 158 GLN OE1 1 1
26 34743 1 1 65 SER C C 8.572 2.816 -23.015 1.00 . A A . 159 SER C 1 1
26 34744 1 1 65 SER CA C 7.200 3.101 -23.593 1.00 . A A . 159 SER CA 1 1
26 34745 1 1 65 SER CB C 6.133 2.368 -22.790 1.00 . A A . 159 SER CB 1 1
26 34746 1 1 65 SER H H 7.032 1.625 -25.122 1.00 . A A . 159 SER H 1 1
26 34747 1 1 65 SER HA H 7.012 4.166 -23.576 1.00 . A A . 159 SER HA 1 1
26 34748 1 1 65 SER HB2 H 6.389 1.310 -22.723 1.00 . A A . 159 SER HB2 1 1
26 34749 1 1 65 SER HB3 H 6.079 2.785 -21.785 1.00 . A A . 159 SER HB3 1 1
26 34750 1 1 65 SER HG H 4.884 2.012 -24.253 1.00 . A A . 159 SER HG 1 1
26 34751 1 1 65 SER N N 7.226 2.608 -24.958 1.00 . A A . 159 SER N 1 1
26 34752 1 1 65 SER O O 9.274 1.932 -23.494 1.00 . A A . 159 SER O 1 1
26 34753 1 1 65 SER OG O 4.874 2.502 -23.424 1.00 . A A . 159 SER OG 1 1
26 34754 1 1 66 LEU C C 10.437 1.942 -20.797 1.00 . A A . 160 LEU C 1 1
26 34755 1 1 66 LEU CA C 10.265 3.358 -21.354 1.00 . A A . 160 LEU CA 1 1
26 34756 1 1 66 LEU CB C 10.444 4.390 -20.240 1.00 . A A . 160 LEU CB 1 1
26 34757 1 1 66 LEU CD1 C 10.475 6.769 -19.443 1.00 . A A . 160 LEU CD1 1 1
26 34758 1 1 66 LEU CD2 C 11.303 6.268 -21.735 1.00 . A A . 160 LEU CD2 1 1
26 34759 1 1 66 LEU CG C 10.312 5.868 -20.648 1.00 . A A . 160 LEU CG 1 1
26 34760 1 1 66 LEU H H 8.308 4.237 -21.582 1.00 . A A . 160 LEU H 1 1
26 34761 1 1 66 LEU HA H 11.039 3.514 -22.101 1.00 . A A . 160 LEU HA 1 1
26 34762 1 1 66 LEU HB2 H 9.700 4.190 -19.464 1.00 . A A . 160 LEU HB2 1 1
26 34763 1 1 66 LEU HB3 H 11.426 4.235 -19.823 1.00 . A A . 160 LEU HB3 1 1
26 34764 1 1 66 LEU HD11 H 9.736 6.497 -18.683 1.00 . A A . 160 LEU HD11 1 1
26 34765 1 1 66 LEU HD12 H 10.324 7.800 -19.714 1.00 . A A . 160 LEU HD12 1 1
26 34766 1 1 66 LEU HD13 H 11.487 6.661 -19.015 1.00 . A A . 160 LEU HD13 1 1
26 34767 1 1 66 LEU HD21 H 12.324 6.155 -21.356 1.00 . A A . 160 LEU HD21 1 1
26 34768 1 1 66 LEU HD22 H 11.136 7.306 -22.011 1.00 . A A . 160 LEU HD22 1 1
26 34769 1 1 66 LEU HD23 H 11.164 5.652 -22.622 1.00 . A A . 160 LEU HD23 1 1
26 34770 1 1 66 LEU HG H 9.326 6.025 -21.036 1.00 . A A . 160 LEU HG 1 1
26 34771 1 1 66 LEU N N 8.950 3.538 -21.972 1.00 . A A . 160 LEU N 1 1
26 34772 1 1 66 LEU O O 11.522 1.362 -20.855 1.00 . A A . 160 LEU O 1 1
26 34773 1 1 67 LYS C C 9.715 -1.003 -20.892 1.00 . A A . 161 LYS C 1 1
26 34774 1 1 67 LYS CA C 9.274 0.003 -19.852 1.00 . A A . 161 LYS CA 1 1
26 34775 1 1 67 LYS CB C 7.825 -0.264 -19.474 1.00 . A A . 161 LYS CB 1 1
26 34776 1 1 67 LYS CD C 6.221 -1.391 -18.070 1.00 . A A . 161 LYS CD 1 1
26 34777 1 1 67 LYS CE C 6.019 -2.509 -17.082 1.00 . A A . 161 LYS CE 1 1
26 34778 1 1 67 LYS CG C 7.598 -1.469 -18.667 1.00 . A A . 161 LYS CG 1 1
26 34779 1 1 67 LYS H H 8.484 1.911 -20.325 1.00 . A A . 161 LYS H 1 1
26 34780 1 1 67 LYS HA H 9.907 -0.100 -18.971 1.00 . A A . 161 LYS HA 1 1
26 34781 1 1 67 LYS HB2 H 7.471 0.578 -18.893 1.00 . A A . 161 LYS HB2 1 1
26 34782 1 1 67 LYS HB3 H 7.218 -0.324 -20.374 1.00 . A A . 161 LYS HB3 1 1
26 34783 1 1 67 LYS HD2 H 6.110 -0.445 -17.558 1.00 . A A . 161 LYS HD2 1 1
26 34784 1 1 67 LYS HD3 H 5.477 -1.454 -18.853 1.00 . A A . 161 LYS HD3 1 1
26 34785 1 1 67 LYS HE2 H 6.005 -3.462 -17.613 1.00 . A A . 161 LYS HE2 1 1
26 34786 1 1 67 LYS HE3 H 6.836 -2.494 -16.367 1.00 . A A . 161 LYS HE3 1 1
26 34787 1 1 67 LYS HG2 H 7.686 -2.361 -19.295 1.00 . A A . 161 LYS HG2 1 1
26 34788 1 1 67 LYS HG3 H 8.335 -1.504 -17.868 1.00 . A A . 161 LYS HG3 1 1
26 34789 1 1 67 LYS HZ1 H 3.979 -2.157 -17.022 1.00 . A A . 161 LYS HZ1 1 1
26 34790 1 1 67 LYS HZ2 H 4.805 -1.476 -15.763 1.00 . A A . 161 LYS HZ2 1 1
26 34791 1 1 67 LYS HZ3 H 4.520 -3.107 -15.766 1.00 . A A . 161 LYS HZ3 1 1
26 34792 1 1 67 LYS N N 9.334 1.371 -20.347 1.00 . A A . 161 LYS N 1 1
26 34793 1 1 67 LYS NZ N 4.720 -2.304 -16.353 1.00 . A A . 161 LYS NZ 1 1
26 34794 1 1 67 LYS O O 10.323 -2.012 -20.573 1.00 . A A . 161 LYS O 1 1
26 34795 1 1 68 GLU C C 11.126 -1.500 -23.666 1.00 . A A . 162 GLU C 1 1
26 34796 1 1 68 GLU CA C 9.675 -1.632 -23.249 1.00 . A A . 162 GLU CA 1 1
26 34797 1 1 68 GLU CB C 8.769 -1.312 -24.441 1.00 . A A . 162 GLU CB 1 1
26 34798 1 1 68 GLU CD C 6.431 -1.131 -25.312 1.00 . A A . 162 GLU CD 1 1
26 34799 1 1 68 GLU CG C 7.300 -1.460 -24.115 1.00 . A A . 162 GLU CG 1 1
26 34800 1 1 68 GLU H H 8.909 0.140 -22.343 1.00 . A A . 162 GLU H 1 1
26 34801 1 1 68 GLU HA H 9.496 -2.661 -22.942 1.00 . A A . 162 GLU HA 1 1
26 34802 1 1 68 GLU HB2 H 8.966 -0.295 -24.750 1.00 . A A . 162 GLU HB2 1 1
26 34803 1 1 68 GLU HB3 H 9.023 -1.992 -25.266 1.00 . A A . 162 GLU HB3 1 1
26 34804 1 1 68 GLU HG2 H 7.103 -2.482 -23.796 1.00 . A A . 162 GLU HG2 1 1
26 34805 1 1 68 GLU HG3 H 7.047 -0.784 -23.291 1.00 . A A . 162 GLU HG3 1 1
26 34806 1 1 68 GLU N N 9.377 -0.726 -22.140 1.00 . A A . 162 GLU N 1 1
26 34807 1 1 68 GLU O O 11.668 -2.379 -24.322 1.00 . A A . 162 GLU O 1 1
26 34808 1 1 68 GLU OE1 O 6.487 0.029 -25.773 1.00 . A A . 162 GLU OE1 1 1
26 34809 1 1 68 GLU OE2 O 5.708 -2.020 -25.802 1.00 . A A . 162 GLU OE2 1 1
26 34810 1 1 69 LEU C C 14.039 -0.804 -22.573 1.00 . A A . 163 LEU C 1 1
26 34811 1 1 69 LEU CA C 13.161 -0.165 -23.641 1.00 . A A . 163 LEU CA 1 1
26 34812 1 1 69 LEU CB C 13.436 1.343 -23.705 1.00 . A A . 163 LEU CB 1 1
26 34813 1 1 69 LEU CD1 C 12.883 3.621 -24.551 1.00 . A A . 163 LEU CD1 1 1
26 34814 1 1 69 LEU CD2 C 12.742 1.702 -26.128 1.00 . A A . 163 LEU CD2 1 1
26 34815 1 1 69 LEU CG C 12.558 2.150 -24.677 1.00 . A A . 163 LEU CG 1 1
26 34816 1 1 69 LEU H H 11.240 0.326 -22.791 1.00 . A A . 163 LEU H 1 1
26 34817 1 1 69 LEU HA H 13.377 -0.615 -24.608 1.00 . A A . 163 LEU HA 1 1
26 34818 1 1 69 LEU HB2 H 13.294 1.738 -22.707 1.00 . A A . 163 LEU HB2 1 1
26 34819 1 1 69 LEU HB3 H 14.484 1.485 -23.981 1.00 . A A . 163 LEU HB3 1 1
26 34820 1 1 69 LEU HD11 H 13.934 3.790 -24.832 1.00 . A A . 163 LEU HD11 1 1
26 34821 1 1 69 LEU HD12 H 12.722 3.933 -23.517 1.00 . A A . 163 LEU HD12 1 1
26 34822 1 1 69 LEU HD13 H 12.241 4.183 -25.199 1.00 . A A . 163 LEU HD13 1 1
26 34823 1 1 69 LEU HD21 H 13.787 1.761 -26.414 1.00 . A A . 163 LEU HD21 1 1
26 34824 1 1 69 LEU HD22 H 12.158 2.353 -26.783 1.00 . A A . 163 LEU HD22 1 1
26 34825 1 1 69 LEU HD23 H 12.386 0.679 -26.239 1.00 . A A . 163 LEU HD23 1 1
26 34826 1 1 69 LEU HG H 11.527 1.994 -24.399 1.00 . A A . 163 LEU HG 1 1
26 34827 1 1 69 LEU N N 11.749 -0.389 -23.313 1.00 . A A . 163 LEU N 1 1
26 34828 1 1 69 LEU O O 15.250 -0.950 -22.730 1.00 . A A . 163 LEU O 1 1
26 34829 1 1 70 GLY C C 14.796 -1.071 -19.447 1.00 . A A . 164 GLY C 1 1
26 34830 1 1 70 GLY CA C 14.037 -1.946 -20.427 1.00 . A A . 164 GLY CA 1 1
26 34831 1 1 70 GLY H H 12.394 -1.051 -21.415 1.00 . A A . 164 GLY H 1 1
26 34832 1 1 70 GLY HA2 H 13.276 -2.503 -19.871 1.00 . A A . 164 GLY HA2 1 1
26 34833 1 1 70 GLY HA3 H 14.729 -2.658 -20.860 1.00 . A A . 164 GLY HA3 1 1
26 34834 1 1 70 GLY N N 13.386 -1.216 -21.493 1.00 . A A . 164 GLY N 1 1
26 34835 1 1 70 GLY O O 15.601 -1.570 -18.658 1.00 . A A . 164 GLY O 1 1
26 34836 1 1 71 LEU C C 14.526 1.289 -17.302 1.00 . A A . 165 LEU C 1 1
26 34837 1 1 71 LEU CA C 15.276 1.159 -18.631 1.00 . A A . 165 LEU CA 1 1
26 34838 1 1 71 LEU CB C 15.491 2.500 -19.332 1.00 . A A . 165 LEU CB 1 1
26 34839 1 1 71 LEU CD1 C 14.080 4.439 -18.814 1.00 . A A . 165 LEU CD1 1 1
26 34840 1 1 71 LEU CD2 C 14.712 4.006 -21.186 1.00 . A A . 165 LEU CD2 1 1
26 34841 1 1 71 LEU CG C 14.337 3.366 -19.825 1.00 . A A . 165 LEU CG 1 1
26 34842 1 1 71 LEU H H 13.893 0.598 -20.162 1.00 . A A . 165 LEU H 1 1
26 34843 1 1 71 LEU HA H 16.259 0.749 -18.398 1.00 . A A . 165 LEU HA 1 1
26 34844 1 1 71 LEU HB2 H 16.067 3.111 -18.666 1.00 . A A . 165 LEU HB2 1 1
26 34845 1 1 71 LEU HB3 H 16.102 2.292 -20.209 1.00 . A A . 165 LEU HB3 1 1
26 34846 1 1 71 LEU HD11 H 13.827 3.989 -17.858 1.00 . A A . 165 LEU HD11 1 1
26 34847 1 1 71 LEU HD12 H 13.261 5.054 -19.142 1.00 . A A . 165 LEU HD12 1 1
26 34848 1 1 71 LEU HD13 H 14.979 5.053 -18.688 1.00 . A A . 165 LEU HD13 1 1
26 34849 1 1 71 LEU HD21 H 13.896 4.640 -21.524 1.00 . A A . 165 LEU HD21 1 1
26 34850 1 1 71 LEU HD22 H 14.890 3.220 -21.913 1.00 . A A . 165 LEU HD22 1 1
26 34851 1 1 71 LEU HD23 H 15.613 4.609 -21.068 1.00 . A A . 165 LEU HD23 1 1
26 34852 1 1 71 LEU HG H 13.443 2.762 -19.943 1.00 . A A . 165 LEU HG 1 1
26 34853 1 1 71 LEU N N 14.576 0.233 -19.511 1.00 . A A . 165 LEU N 1 1
26 34854 1 1 71 LEU O O 13.384 0.843 -17.183 1.00 . A A . 165 LEU O 1 1
26 34855 1 1 72 LYS C C 15.253 2.801 -13.991 1.00 . A A . 166 LYS C 1 1
26 34856 1 1 72 LYS CA C 14.681 1.735 -14.902 1.00 . A A . 166 LYS CA 1 1
26 34857 1 1 72 LYS CB C 15.014 0.365 -14.317 1.00 . A A . 166 LYS CB 1 1
26 34858 1 1 72 LYS CD C 16.856 -1.193 -13.490 1.00 . A A . 166 LYS CD 1 1
26 34859 1 1 72 LYS CE C 16.416 -2.436 -14.269 1.00 . A A . 166 LYS CE 1 1
26 34860 1 1 72 LYS CG C 16.537 0.092 -14.245 1.00 . A A . 166 LYS CG 1 1
26 34861 1 1 72 LYS H H 16.113 2.214 -16.431 1.00 . A A . 166 LYS H 1 1
26 34862 1 1 72 LYS HA H 13.589 1.848 -14.915 1.00 . A A . 166 LYS HA 1 1
26 34863 1 1 72 LYS HB2 H 14.599 0.301 -13.311 1.00 . A A . 166 LYS HB2 1 1
26 34864 1 1 72 LYS HB3 H 14.549 -0.392 -14.931 1.00 . A A . 166 LYS HB3 1 1
26 34865 1 1 72 LYS HD2 H 17.933 -1.238 -13.324 1.00 . A A . 166 LYS HD2 1 1
26 34866 1 1 72 LYS HD3 H 16.348 -1.171 -12.524 1.00 . A A . 166 LYS HD3 1 1
26 34867 1 1 72 LYS HE2 H 15.342 -2.379 -14.485 1.00 . A A . 166 LYS HE2 1 1
26 34868 1 1 72 LYS HE3 H 16.964 -2.471 -15.221 1.00 . A A . 166 LYS HE3 1 1
26 34869 1 1 72 LYS HG2 H 16.946 0.028 -15.251 1.00 . A A . 166 LYS HG2 1 1
26 34870 1 1 72 LYS HG3 H 17.019 0.918 -13.724 1.00 . A A . 166 LYS HG3 1 1
26 34871 1 1 72 LYS HZ1 H 17.700 -3.750 -13.308 1.00 . A A . 166 LYS HZ1 1 1
26 34872 1 1 72 LYS HZ2 H 16.413 -4.494 -14.023 1.00 . A A . 166 LYS HZ2 1 1
26 34873 1 1 72 LYS HZ3 H 16.205 -3.665 -12.607 1.00 . A A . 166 LYS HZ3 1 1
26 34874 1 1 72 LYS N N 15.194 1.800 -16.277 1.00 . A A . 166 LYS N 1 1
26 34875 1 1 72 LYS NZ N 16.703 -3.681 -13.486 1.00 . A A . 166 LYS NZ 1 1
26 34876 1 1 72 LYS O O 16.132 3.524 -14.381 1.00 . A A . 166 LYS O 1 1
26 34877 1 1 73 THR C C 16.594 3.761 -11.217 1.00 . A A . 167 THR C 1 1
26 34878 1 1 73 THR CA C 15.145 3.803 -11.713 1.00 . A A . 167 THR CA 1 1
26 34879 1 1 73 THR CB C 14.241 3.553 -10.459 1.00 . A A . 167 THR CB 1 1
26 34880 1 1 73 THR CG2 C 14.651 2.260 -9.720 1.00 . A A . 167 THR CG2 1 1
26 34881 1 1 73 THR H H 14.046 2.177 -12.506 1.00 . A A . 167 THR H 1 1
26 34882 1 1 73 THR HA H 14.947 4.798 -12.095 1.00 . A A . 167 THR HA 1 1
26 34883 1 1 73 THR HB H 13.199 3.442 -10.793 1.00 . A A . 167 THR HB 1 1
26 34884 1 1 73 THR HG1 H 15.248 4.863 -9.407 1.00 . A A . 167 THR HG1 1 1
26 34885 1 1 73 THR HG21 H 14.765 1.451 -10.431 1.00 . A A . 167 THR HG21 1 1
26 34886 1 1 73 THR HG22 H 13.899 2.012 -8.988 1.00 . A A . 167 THR HG22 1 1
26 34887 1 1 73 THR HG23 H 15.614 2.432 -9.205 1.00 . A A . 167 THR HG23 1 1
26 34888 1 1 73 THR N N 14.756 2.834 -12.753 1.00 . A A . 167 THR N 1 1
26 34889 1 1 73 THR O O 16.947 4.458 -10.260 1.00 . A A . 167 THR O 1 1
26 34890 1 1 73 THR OG1 O 14.308 4.670 -9.574 1.00 . A A . 167 THR OG1 1 1
26 34891 1 1 74 ASP C C 19.689 2.944 -12.627 1.00 . A A . 168 ASP C 1 1
26 34892 1 1 74 ASP CA C 18.797 2.705 -11.410 1.00 . A A . 168 ASP CA 1 1
26 34893 1 1 74 ASP CB C 18.959 1.263 -10.881 1.00 . A A . 168 ASP CB 1 1
26 34894 1 1 74 ASP CG C 20.231 1.068 -10.087 1.00 . A A . 168 ASP CG 1 1
26 34895 1 1 74 ASP H H 17.069 2.392 -12.605 1.00 . A A . 168 ASP H 1 1
26 34896 1 1 74 ASP HA H 19.059 3.413 -10.634 1.00 . A A . 168 ASP HA 1 1
26 34897 1 1 74 ASP HB2 H 18.110 1.034 -10.231 1.00 . A A . 168 ASP HB2 1 1
26 34898 1 1 74 ASP HB3 H 18.954 0.578 -11.720 1.00 . A A . 168 ASP HB3 1 1
26 34899 1 1 74 ASP N N 17.410 2.916 -11.822 1.00 . A A . 168 ASP N 1 1
26 34900 1 1 74 ASP O O 20.831 2.491 -12.694 1.00 . A A . 168 ASP O 1 1
26 34901 1 1 74 ASP OD1 O 20.555 1.933 -9.243 1.00 . A A . 168 ASP OD1 1 1
26 34902 1 1 74 ASP OD2 O 20.864 -0.002 -10.235 1.00 . A A . 168 ASP OD2 1 1
26 34903 1 1 75 ASP C C 20.546 5.195 -15.049 1.00 . A A . 169 ASP C 1 1
26 34904 1 1 75 ASP CA C 19.868 3.816 -14.890 1.00 . A A . 169 ASP CA 1 1
26 34905 1 1 75 ASP CB C 18.976 3.505 -16.108 1.00 . A A . 169 ASP CB 1 1
26 34906 1 1 75 ASP CG C 18.132 4.698 -16.555 1.00 . A A . 169 ASP CG 1 1
26 34907 1 1 75 ASP H H 18.177 3.949 -13.565 1.00 . A A . 169 ASP H 1 1
26 34908 1 1 75 ASP HA H 20.664 3.084 -14.908 1.00 . A A . 169 ASP HA 1 1
26 34909 1 1 75 ASP HB2 H 19.620 3.219 -16.943 1.00 . A A . 169 ASP HB2 1 1
26 34910 1 1 75 ASP HB3 H 18.321 2.672 -15.874 1.00 . A A . 169 ASP HB3 1 1
26 34911 1 1 75 ASP N N 19.133 3.596 -13.639 1.00 . A A . 169 ASP N 1 1
26 34912 1 1 75 ASP O O 20.502 6.047 -14.161 1.00 . A A . 169 ASP O 1 1
26 34913 1 1 75 ASP OD1 O 17.960 5.687 -15.823 1.00 . A A . 169 ASP OD1 1 1
26 34914 1 1 75 ASP OD2 O 17.652 4.619 -17.704 1.00 . A A . 169 ASP OD2 1 1
26 34915 1 1 76 LEU C C 21.661 6.947 -17.989 1.00 . A A . 170 LEU C 1 1
26 34916 1 1 76 LEU CA C 21.871 6.639 -16.510 1.00 . A A . 170 LEU CA 1 1
26 34917 1 1 76 LEU CB C 23.371 6.526 -16.211 1.00 . A A . 170 LEU CB 1 1
26 34918 1 1 76 LEU CD1 C 23.846 8.937 -15.518 1.00 . A A . 170 LEU CD1 1 1
26 34919 1 1 76 LEU CD2 C 25.694 7.481 -16.341 1.00 . A A . 170 LEU CD2 1 1
26 34920 1 1 76 LEU CG C 24.212 7.795 -16.470 1.00 . A A . 170 LEU CG 1 1
26 34921 1 1 76 LEU H H 21.184 4.667 -16.903 1.00 . A A . 170 LEU H 1 1
26 34922 1 1 76 LEU HA H 21.434 7.442 -15.922 1.00 . A A . 170 LEU HA 1 1
26 34923 1 1 76 LEU HB2 H 23.488 6.236 -15.160 1.00 . A A . 170 LEU HB2 1 1
26 34924 1 1 76 LEU HB3 H 23.769 5.729 -16.818 1.00 . A A . 170 LEU HB3 1 1
26 34925 1 1 76 LEU HD11 H 23.933 8.592 -14.480 1.00 . A A . 170 LEU HD11 1 1
26 34926 1 1 76 LEU HD12 H 22.820 9.261 -15.693 1.00 . A A . 170 LEU HD12 1 1
26 34927 1 1 76 LEU HD13 H 24.508 9.774 -15.671 1.00 . A A . 170 LEU HD13 1 1
26 34928 1 1 76 LEU HD21 H 26.276 8.368 -16.541 1.00 . A A . 170 LEU HD21 1 1
26 34929 1 1 76 LEU HD22 H 25.969 6.705 -17.049 1.00 . A A . 170 LEU HD22 1 1
26 34930 1 1 76 LEU HD23 H 25.912 7.128 -15.320 1.00 . A A . 170 LEU HD23 1 1
26 34931 1 1 76 LEU HG H 24.021 8.130 -17.494 1.00 . A A . 170 LEU HG 1 1
26 34932 1 1 76 LEU N N 21.188 5.388 -16.198 1.00 . A A . 170 LEU N 1 1
26 34933 1 1 76 LEU O O 21.866 6.089 -18.850 1.00 . A A . 170 LEU O 1 1
26 34934 1 1 77 LEU C C 22.131 9.694 -19.935 1.00 . A A . 171 LEU C 1 1
26 34935 1 1 77 LEU CA C 21.066 8.665 -19.640 1.00 . A A . 171 LEU CA 1 1
26 34936 1 1 77 LEU CB C 19.689 9.339 -19.802 1.00 . A A . 171 LEU CB 1 1
26 34937 1 1 77 LEU CD1 C 18.357 7.427 -20.811 1.00 . A A . 171 LEU CD1 1 1
26 34938 1 1 77 LEU CD2 C 18.145 7.912 -18.388 1.00 . A A . 171 LEU CD2 1 1
26 34939 1 1 77 LEU CG C 18.383 8.519 -19.748 1.00 . A A . 171 LEU CG 1 1
26 34940 1 1 77 LEU H H 21.128 8.833 -17.502 1.00 . A A . 171 LEU H 1 1
26 34941 1 1 77 LEU HA H 21.154 7.842 -20.339 1.00 . A A . 171 LEU HA 1 1
26 34942 1 1 77 LEU HB2 H 19.616 10.123 -19.071 1.00 . A A . 171 LEU HB2 1 1
26 34943 1 1 77 LEU HB3 H 19.705 9.829 -20.781 1.00 . A A . 171 LEU HB3 1 1
26 34944 1 1 77 LEU HD11 H 19.155 6.689 -20.608 1.00 . A A . 171 LEU HD11 1 1
26 34945 1 1 77 LEU HD12 H 18.518 7.871 -21.774 1.00 . A A . 171 LEU HD12 1 1
26 34946 1 1 77 LEU HD13 H 17.391 6.916 -20.801 1.00 . A A . 171 LEU HD13 1 1
26 34947 1 1 77 LEU HD21 H 18.867 7.113 -18.200 1.00 . A A . 171 LEU HD21 1 1
26 34948 1 1 77 LEU HD22 H 17.146 7.482 -18.354 1.00 . A A . 171 LEU HD22 1 1
26 34949 1 1 77 LEU HD23 H 18.239 8.669 -17.615 1.00 . A A . 171 LEU HD23 1 1
26 34950 1 1 77 LEU HG H 17.562 9.202 -19.953 1.00 . A A . 171 LEU HG 1 1
26 34951 1 1 77 LEU N N 21.279 8.180 -18.270 1.00 . A A . 171 LEU N 1 1
26 34952 1 1 77 LEU O O 22.434 10.528 -19.079 1.00 . A A . 171 LEU O 1 1
26 34953 1 1 78 LEU C C 23.205 11.484 -22.686 1.00 . A A . 172 LEU C 1 1
26 34954 1 1 78 LEU CA C 23.705 10.606 -21.540 1.00 . A A . 172 LEU CA 1 1
26 34955 1 1 78 LEU CB C 25.001 9.871 -21.945 1.00 . A A . 172 LEU CB 1 1
26 34956 1 1 78 LEU CD1 C 26.838 8.272 -21.404 1.00 . A A . 172 LEU CD1 1 1
26 34957 1 1 78 LEU CD2 C 26.241 10.036 -19.733 1.00 . A A . 172 LEU CD2 1 1
26 34958 1 1 78 LEU CG C 25.698 9.095 -20.813 1.00 . A A . 172 LEU CG 1 1
26 34959 1 1 78 LEU H H 22.353 8.974 -21.821 1.00 . A A . 172 LEU H 1 1
26 34960 1 1 78 LEU HA H 23.925 11.249 -20.704 1.00 . A A . 172 LEU HA 1 1
26 34961 1 1 78 LEU HB2 H 24.776 9.175 -22.735 1.00 . A A . 172 LEU HB2 1 1
26 34962 1 1 78 LEU HB3 H 25.709 10.610 -22.344 1.00 . A A . 172 LEU HB3 1 1
26 34963 1 1 78 LEU HD11 H 27.305 7.682 -20.625 1.00 . A A . 172 LEU HD11 1 1
26 34964 1 1 78 LEU HD12 H 27.583 8.938 -21.845 1.00 . A A . 172 LEU HD12 1 1
26 34965 1 1 78 LEU HD13 H 26.452 7.603 -22.181 1.00 . A A . 172 LEU HD13 1 1
26 34966 1 1 78 LEU HD21 H 25.410 10.582 -19.272 1.00 . A A . 172 LEU HD21 1 1
26 34967 1 1 78 LEU HD22 H 26.938 10.739 -20.175 1.00 . A A . 172 LEU HD22 1 1
26 34968 1 1 78 LEU HD23 H 26.748 9.450 -18.967 1.00 . A A . 172 LEU HD23 1 1
26 34969 1 1 78 LEU HG H 24.983 8.419 -20.362 1.00 . A A . 172 LEU HG 1 1
26 34970 1 1 78 LEU N N 22.674 9.660 -21.140 1.00 . A A . 172 LEU N 1 1
26 34971 1 1 78 LEU O O 22.550 11.003 -23.612 1.00 . A A . 172 LEU O 1 1
26 34972 1 1 79 ILE C C 24.390 14.044 -24.495 1.00 . A A . 173 ILE C 1 1
26 34973 1 1 79 ILE CA C 23.147 13.720 -23.678 1.00 . A A . 173 ILE CA 1 1
26 34974 1 1 79 ILE CB C 22.622 15.061 -23.077 1.00 . A A . 173 ILE CB 1 1
26 34975 1 1 79 ILE CD1 C 20.159 14.258 -22.697 1.00 . A A . 173 ILE CD1 1 1
26 34976 1 1 79 ILE CG1 C 21.459 14.821 -22.086 1.00 . A A . 173 ILE CG1 1 1
26 34977 1 1 79 ILE CG2 C 22.211 16.029 -24.230 1.00 . A A . 173 ILE CG2 1 1
26 34978 1 1 79 ILE H H 24.067 13.114 -21.842 1.00 . A A . 173 ILE H 1 1
26 34979 1 1 79 ILE HA H 22.382 13.282 -24.316 1.00 . A A . 173 ILE HA 1 1
26 34980 1 1 79 ILE HB H 23.432 15.527 -22.534 1.00 . A A . 173 ILE HB 1 1
26 34981 1 1 79 ILE HD11 H 19.481 13.986 -21.901 1.00 . A A . 173 ILE HD11 1 1
26 34982 1 1 79 ILE HD12 H 19.679 15.028 -23.314 1.00 . A A . 173 ILE HD12 1 1
26 34983 1 1 79 ILE HD13 H 20.364 13.378 -23.305 1.00 . A A . 173 ILE HD13 1 1
26 34984 1 1 79 ILE HG12 H 21.800 14.136 -21.294 1.00 . A A . 173 ILE HG12 1 1
26 34985 1 1 79 ILE HG13 H 21.220 15.764 -21.621 1.00 . A A . 173 ILE HG13 1 1
26 34986 1 1 79 ILE HG21 H 21.660 16.882 -23.822 1.00 . A A . 173 ILE HG21 1 1
26 34987 1 1 79 ILE HG22 H 23.099 16.401 -24.726 1.00 . A A . 173 ILE HG22 1 1
26 34988 1 1 79 ILE HG23 H 21.579 15.511 -24.953 1.00 . A A . 173 ILE HG23 1 1
26 34989 1 1 79 ILE N N 23.529 12.770 -22.628 1.00 . A A . 173 ILE N 1 1
26 34990 1 1 79 ILE O O 25.357 14.575 -23.954 1.00 . A A . 173 ILE O 1 1
26 34991 1 1 80 ARG C C 25.129 14.960 -27.721 1.00 . A A . 174 ARG C 1 1
26 34992 1 1 80 ARG CA C 25.532 13.969 -26.648 1.00 . A A . 174 ARG CA 1 1
26 34993 1 1 80 ARG CB C 25.995 12.661 -27.278 1.00 . A A . 174 ARG CB 1 1
26 34994 1 1 80 ARG CD C 27.809 11.588 -28.550 1.00 . A A . 174 ARG CD 1 1
26 34995 1 1 80 ARG CG C 27.484 12.563 -27.458 1.00 . A A . 174 ARG CG 1 1
26 34996 1 1 80 ARG CZ C 29.848 10.592 -29.548 1.00 . A A . 174 ARG CZ 1 1
26 34997 1 1 80 ARG H H 23.551 13.294 -26.192 1.00 . A A . 174 ARG H 1 1
26 34998 1 1 80 ARG HA H 26.348 14.388 -26.053 1.00 . A A . 174 ARG HA 1 1
26 34999 1 1 80 ARG HB2 H 25.665 11.833 -26.648 1.00 . A A . 174 ARG HB2 1 1
26 35000 1 1 80 ARG HB3 H 25.514 12.569 -28.256 1.00 . A A . 174 ARG HB3 1 1
26 35001 1 1 80 ARG HD2 H 27.242 10.666 -28.386 1.00 . A A . 174 ARG HD2 1 1
26 35002 1 1 80 ARG HD3 H 27.514 12.023 -29.507 1.00 . A A . 174 ARG HD3 1 1
26 35003 1 1 80 ARG HE H 29.791 11.540 -27.770 1.00 . A A . 174 ARG HE 1 1
26 35004 1 1 80 ARG HG2 H 27.889 13.541 -27.708 1.00 . A A . 174 ARG HG2 1 1
26 35005 1 1 80 ARG HG3 H 27.940 12.219 -26.514 1.00 . A A . 174 ARG HG3 1 1
26 35006 1 1 80 ARG HH11 H 28.221 10.306 -30.709 1.00 . A A . 174 ARG HH11 1 1
26 35007 1 1 80 ARG HH12 H 29.714 9.687 -31.336 1.00 . A A . 174 ARG HH12 1 1
26 35008 1 1 80 ARG HH21 H 31.637 10.690 -28.649 1.00 . A A . 174 ARG HH21 1 1
26 35009 1 1 80 ARG HH22 H 31.604 9.868 -30.175 1.00 . A A . 174 ARG HH22 1 1
26 35010 1 1 80 ARG N N 24.382 13.714 -25.777 1.00 . A A . 174 ARG N 1 1
26 35011 1 1 80 ARG NE N 29.238 11.252 -28.572 1.00 . A A . 174 ARG NE 1 1
26 35012 1 1 80 ARG NH1 N 29.211 10.164 -30.619 1.00 . A A . 174 ARG NH1 1 1
26 35013 1 1 80 ARG NH2 N 31.129 10.369 -29.458 1.00 . A A . 174 ARG NH2 1 1
26 35014 1 1 80 ARG O O 23.963 15.109 -28.005 1.00 . A A . 174 ARG O 1 1
26 35015 1 1 81 GLY C C 26.144 15.965 -30.738 1.00 . A A . 175 GLY C 1 1
26 35016 1 1 81 GLY CA C 25.775 16.559 -29.408 1.00 . A A . 175 GLY CA 1 1
26 35017 1 1 81 GLY H H 27.046 15.475 -28.113 1.00 . A A . 175 GLY H 1 1
26 35018 1 1 81 GLY HA2 H 24.725 16.819 -29.404 1.00 . A A . 175 GLY HA2 1 1
26 35019 1 1 81 GLY HA3 H 26.352 17.459 -29.264 1.00 . A A . 175 GLY HA3 1 1
26 35020 1 1 81 GLY N N 26.086 15.627 -28.343 1.00 . A A . 175 GLY N 1 1
26 35021 1 1 81 GLY O O 27.098 15.198 -30.844 1.00 . A A . 175 GLY O 1 1
26 35022 1 1 82 LYS C C 25.651 17.063 -34.102 1.00 . A A . 176 LYS C 1 1
26 35023 1 1 82 LYS CA C 25.634 15.892 -33.132 1.00 . A A . 176 LYS CA 1 1
26 35024 1 1 82 LYS CB C 24.564 14.903 -33.575 1.00 . A A . 176 LYS CB 1 1
26 35025 1 1 82 LYS CD C 22.198 14.467 -34.123 1.00 . A A . 176 LYS CD 1 1
26 35026 1 1 82 LYS CE C 20.776 14.880 -33.901 1.00 . A A . 176 LYS CE 1 1
26 35027 1 1 82 LYS CG C 23.165 15.476 -33.563 1.00 . A A . 176 LYS CG 1 1
26 35028 1 1 82 LYS H H 24.610 16.961 -31.576 1.00 . A A . 176 LYS H 1 1
26 35029 1 1 82 LYS HA H 26.604 15.393 -33.181 1.00 . A A . 176 LYS HA 1 1
26 35030 1 1 82 LYS HB2 H 24.796 14.562 -34.590 1.00 . A A . 176 LYS HB2 1 1
26 35031 1 1 82 LYS HB3 H 24.590 14.039 -32.903 1.00 . A A . 176 LYS HB3 1 1
26 35032 1 1 82 LYS HD2 H 22.372 14.338 -35.190 1.00 . A A . 176 LYS HD2 1 1
26 35033 1 1 82 LYS HD3 H 22.361 13.525 -33.623 1.00 . A A . 176 LYS HD3 1 1
26 35034 1 1 82 LYS HE2 H 20.738 15.568 -33.050 1.00 . A A . 176 LYS HE2 1 1
26 35035 1 1 82 LYS HE3 H 20.409 15.400 -34.781 1.00 . A A . 176 LYS HE3 1 1
26 35036 1 1 82 LYS HG2 H 22.884 15.716 -32.549 1.00 . A A . 176 LYS HG2 1 1
26 35037 1 1 82 LYS HG3 H 23.128 16.396 -34.171 1.00 . A A . 176 LYS HG3 1 1
26 35038 1 1 82 LYS HZ1 H 19.806 13.112 -34.406 1.00 . A A . 176 LYS HZ1 1 1
26 35039 1 1 82 LYS HZ2 H 18.995 14.021 -33.297 1.00 . A A . 176 LYS HZ2 1 1
26 35040 1 1 82 LYS HZ3 H 20.323 13.148 -32.844 1.00 . A A . 176 LYS HZ3 1 1
26 35041 1 1 82 LYS N N 25.388 16.331 -31.751 1.00 . A A . 176 LYS N 1 1
26 35042 1 1 82 LYS NZ N 19.906 13.701 -33.595 1.00 . A A . 176 LYS NZ 1 1
26 35043 1 1 82 LYS O O 25.159 18.144 -33.799 1.00 . A A . 176 LYS O 1 1
26 35044 1 1 83 ILE C C 25.097 17.412 -37.338 1.00 . A A . 177 ILE C 1 1
26 35045 1 1 83 ILE CA C 26.188 17.830 -36.351 1.00 . A A . 177 ILE CA 1 1
26 35046 1 1 83 ILE CB C 27.565 17.907 -37.086 1.00 . A A . 177 ILE CB 1 1
26 35047 1 1 83 ILE CD1 C 28.625 19.544 -35.306 1.00 . A A . 177 ILE CD1 1 1
26 35048 1 1 83 ILE CG1 C 28.708 18.189 -36.078 1.00 . A A . 177 ILE CG1 1 1
26 35049 1 1 83 ILE CG2 C 27.541 18.990 -38.216 1.00 . A A . 177 ILE CG2 1 1
26 35050 1 1 83 ILE H H 26.572 15.922 -35.489 1.00 . A A . 177 ILE H 1 1
26 35051 1 1 83 ILE HA H 25.935 18.805 -35.939 1.00 . A A . 177 ILE HA 1 1
26 35052 1 1 83 ILE HB H 27.756 16.937 -37.556 1.00 . A A . 177 ILE HB 1 1
26 35053 1 1 83 ILE HD11 H 29.499 19.650 -34.665 1.00 . A A . 177 ILE HD11 1 1
26 35054 1 1 83 ILE HD12 H 28.618 20.369 -36.023 1.00 . A A . 177 ILE HD12 1 1
26 35055 1 1 83 ILE HD13 H 27.737 19.562 -34.694 1.00 . A A . 177 ILE HD13 1 1
26 35056 1 1 83 ILE HG12 H 28.734 17.372 -35.341 1.00 . A A . 177 ILE HG12 1 1
26 35057 1 1 83 ILE HG13 H 29.645 18.178 -36.631 1.00 . A A . 177 ILE HG13 1 1
26 35058 1 1 83 ILE HG21 H 28.555 19.128 -38.607 1.00 . A A . 177 ILE HG21 1 1
26 35059 1 1 83 ILE HG22 H 26.899 18.655 -39.032 1.00 . A A . 177 ILE HG22 1 1
26 35060 1 1 83 ILE HG23 H 27.168 19.944 -37.818 1.00 . A A . 177 ILE HG23 1 1
26 35061 1 1 83 ILE N N 26.192 16.828 -35.287 1.00 . A A . 177 ILE N 1 1
26 35062 1 1 83 ILE O O 25.214 16.390 -38.002 1.00 . A A . 177 ILE O 1 1
26 35063 1 1 84 SER C C 22.893 18.954 -39.437 1.00 . A A . 178 SER C 1 1
26 35064 1 1 84 SER CA C 22.914 17.941 -38.296 1.00 . A A . 178 SER CA 1 1
26 35065 1 1 84 SER CB C 21.620 18.036 -37.501 1.00 . A A . 178 SER CB 1 1
26 35066 1 1 84 SER H H 23.985 19.010 -36.805 1.00 . A A . 178 SER H 1 1
26 35067 1 1 84 SER HA H 22.995 16.941 -38.712 1.00 . A A . 178 SER HA 1 1
26 35068 1 1 84 SER HB2 H 20.759 17.977 -38.167 1.00 . A A . 178 SER HB2 1 1
26 35069 1 1 84 SER HB3 H 21.581 17.193 -36.793 1.00 . A A . 178 SER HB3 1 1
26 35070 1 1 84 SER HG H 20.957 19.129 -36.040 1.00 . A A . 178 SER HG 1 1
26 35071 1 1 84 SER N N 24.040 18.203 -37.406 1.00 . A A . 178 SER N 1 1
26 35072 1 1 84 SER O O 21.976 18.973 -40.255 1.00 . A A . 178 SER O 1 1
26 35073 1 1 84 SER OG O 21.581 19.246 -36.771 1.00 . A A . 178 SER OG 1 1
26 35074 1 1 85 ASN C C 24.587 20.159 -41.840 1.00 . A A . 179 ASN C 1 1
26 35075 1 1 85 ASN CA C 24.035 20.791 -40.561 1.00 . A A . 179 ASN CA 1 1
26 35076 1 1 85 ASN CB C 24.931 21.939 -40.101 1.00 . A A . 179 ASN CB 1 1
26 35077 1 1 85 ASN CG C 24.935 23.077 -41.084 1.00 . A A . 179 ASN CG 1 1
26 35078 1 1 85 ASN H H 24.663 19.707 -38.841 1.00 . A A . 179 ASN H 1 1
26 35079 1 1 85 ASN HA H 23.035 21.191 -40.779 1.00 . A A . 179 ASN HA 1 1
26 35080 1 1 85 ASN HB2 H 24.564 22.310 -39.137 1.00 . A A . 179 ASN HB2 1 1
26 35081 1 1 85 ASN HB3 H 25.946 21.573 -39.975 1.00 . A A . 179 ASN HB3 1 1
26 35082 1 1 85 ASN HD21 H 26.887 23.401 -40.766 1.00 . A A . 179 ASN HD21 1 1
26 35083 1 1 85 ASN HD22 H 26.106 24.463 -41.902 1.00 . A A . 179 ASN HD22 1 1
26 35084 1 1 85 ASN N N 23.923 19.782 -39.507 1.00 . A A . 179 ASN N 1 1
26 35085 1 1 85 ASN ND2 N 26.065 23.698 -41.257 1.00 . A A . 179 ASN ND2 1 1
26 35086 1 1 85 ASN O O 25.763 20.281 -42.167 1.00 . A A . 179 ASN O 1 1
26 35087 1 1 85 ASN OD1 O 23.911 23.403 -41.664 1.00 . A A . 179 ASN OD1 1 1
26 35088 1 1 86 SER C C 23.815 19.535 -45.025 1.00 . A A . 180 SER C 1 1
26 35089 1 1 86 SER CA C 24.048 18.718 -43.761 1.00 . A A . 180 SER CA 1 1
26 35090 1 1 86 SER CB C 23.257 17.393 -43.804 1.00 . A A . 180 SER CB 1 1
26 35091 1 1 86 SER H H 22.767 19.364 -42.190 1.00 . A A . 180 SER H 1 1
26 35092 1 1 86 SER HXT H 24.498 20.064 -46.582 1.00 . A A . 180 SER HXT 1 1
26 35093 1 1 86 SER HA H 25.116 18.490 -43.720 1.00 . A A . 180 SER HA 1 1
26 35094 1 1 86 SER HB2 H 22.209 17.600 -44.028 1.00 . A A . 180 SER HB2 1 1
26 35095 1 1 86 SER HB3 H 23.665 16.751 -44.578 1.00 . A A . 180 SER HB3 1 1
26 35096 1 1 86 SER HG H 22.842 15.930 -42.551 1.00 . A A . 180 SER HG 1 1
26 35097 1 1 86 SER N N 23.712 19.444 -42.545 1.00 . A A . 180 SER N 1 1
26 35098 1 1 86 SER O O 22.811 20.167 -45.263 1.00 . A A . 180 SER O 1 1
26 35099 1 1 86 SER OXT O 24.792 19.484 -45.854 1.00 . A A . 180 SER OXT 1 1
26 35100 1 1 86 SER OG O 23.362 16.755 -42.521 1.00 . A A . 180 SER OG 1 1
27 35101 1 1 1 HIS C C 8.977 -3.722 -3.779 1.00 . A A . 95 HIS C 1 1
27 35102 1 1 1 HIS CA C 10.082 -3.574 -2.758 1.00 . A A . 95 HIS CA 1 1
27 35103 1 1 1 HIS CB C 11.105 -2.534 -3.247 1.00 . A A . 95 HIS CB 1 1
27 35104 1 1 1 HIS CD2 C 12.337 -1.857 -1.114 1.00 . A A . 95 HIS CD2 1 1
27 35105 1 1 1 HIS CE1 C 14.256 -2.822 -1.364 1.00 . A A . 95 HIS CE1 1 1
27 35106 1 1 1 HIS CG C 12.298 -2.516 -2.308 1.00 . A A . 95 HIS CG 1 1
27 35107 1 1 1 HIS H1 H 11.205 -5.152 -3.392 1.00 . A A . 95 HIS H1 1 1
27 35108 1 1 1 HIS HA H 9.621 -3.225 -1.834 1.00 . A A . 95 HIS HA 1 1
27 35109 1 1 1 HIS HB2 H 11.433 -2.786 -4.251 1.00 . A A . 95 HIS HB2 1 1
27 35110 1 1 1 HIS HB3 H 10.610 -1.544 -3.278 1.00 . A A . 95 HIS HB3 1 1
27 35111 1 1 1 HIS HD1 H 13.768 -3.701 -3.236 1.00 . A A . 95 HIS HD1 1 1
27 35112 1 1 1 HIS HD2 H 11.573 -1.249 -0.625 1.00 . A A . 95 HIS HD2 1 1
27 35113 1 1 1 HIS HE1 H 15.260 -3.179 -1.225 1.00 . A A . 95 HIS HE1 1 1
27 35114 1 1 1 HIS N N 10.784 -4.864 -2.509 1.00 . A A . 95 HIS N 1 1
27 35115 1 1 1 HIS ND1 N 13.496 -3.129 -2.462 1.00 . A A . 95 HIS ND1 1 1
27 35116 1 1 1 HIS NE2 N 13.564 -2.035 -0.518 1.00 . A A . 95 HIS NE2 1 1
27 35117 1 1 1 HIS O O 8.883 -4.714 -4.461 1.00 . A A . 95 HIS O 1 1
27 35118 1 1 2 ILE C C 7.597 -2.073 -6.115 1.00 . A A . 96 ILE C 1 1
27 35119 1 1 2 ILE CA C 7.016 -2.715 -4.854 1.00 . A A . 96 ILE CA 1 1
27 35120 1 1 2 ILE CB C 5.754 -1.932 -4.344 1.00 . A A . 96 ILE CB 1 1
27 35121 1 1 2 ILE CD1 C 4.845 0.464 -3.904 1.00 . A A . 96 ILE CD1 1 1
27 35122 1 1 2 ILE CG1 C 6.084 -0.431 -4.105 1.00 . A A . 96 ILE CG1 1 1
27 35123 1 1 2 ILE CG2 C 5.194 -2.615 -3.042 1.00 . A A . 96 ILE CG2 1 1
27 35124 1 1 2 ILE H H 8.223 -1.903 -3.284 1.00 . A A . 96 ILE H 1 1
27 35125 1 1 2 ILE HA H 6.715 -3.741 -5.086 1.00 . A A . 96 ILE HA 1 1
27 35126 1 1 2 ILE HB H 4.985 -1.986 -5.117 1.00 . A A . 96 ILE HB 1 1
27 35127 1 1 2 ILE HD11 H 5.160 1.494 -3.764 1.00 . A A . 96 ILE HD11 1 1
27 35128 1 1 2 ILE HD12 H 4.217 0.416 -4.778 1.00 . A A . 96 ILE HD12 1 1
27 35129 1 1 2 ILE HD13 H 4.289 0.128 -3.024 1.00 . A A . 96 ILE HD13 1 1
27 35130 1 1 2 ILE HG12 H 6.721 -0.343 -3.237 1.00 . A A . 96 ILE HG12 1 1
27 35131 1 1 2 ILE HG13 H 6.643 -0.050 -4.961 1.00 . A A . 96 ILE HG13 1 1
27 35132 1 1 2 ILE HG21 H 4.995 -3.672 -3.240 1.00 . A A . 96 ILE HG21 1 1
27 35133 1 1 2 ILE HG22 H 5.921 -2.514 -2.230 1.00 . A A . 96 ILE HG22 1 1
27 35134 1 1 2 ILE HG23 H 4.261 -2.136 -2.753 1.00 . A A . 96 ILE HG23 1 1
27 35135 1 1 2 ILE N N 8.095 -2.722 -3.863 1.00 . A A . 96 ILE N 1 1
27 35136 1 1 2 ILE O O 8.587 -1.365 -6.038 1.00 . A A . 96 ILE O 1 1
27 35137 1 1 3 GLU C C 7.221 -0.324 -8.645 1.00 . A A . 97 GLU C 1 1
27 35138 1 1 3 GLU CA C 7.506 -1.808 -8.545 1.00 . A A . 97 GLU CA 1 1
27 35139 1 1 3 GLU CB C 6.819 -2.536 -9.721 1.00 . A A . 97 GLU CB 1 1
27 35140 1 1 3 GLU CD C 6.247 -4.762 -8.644 1.00 . A A . 97 GLU CD 1 1
27 35141 1 1 3 GLU CG C 7.019 -4.047 -9.744 1.00 . A A . 97 GLU CG 1 1
27 35142 1 1 3 GLU H H 6.198 -2.974 -7.296 1.00 . A A . 97 GLU H 1 1
27 35143 1 1 3 GLU HA H 8.587 -1.977 -8.595 1.00 . A A . 97 GLU HA 1 1
27 35144 1 1 3 GLU HB2 H 5.746 -2.336 -9.685 1.00 . A A . 97 GLU HB2 1 1
27 35145 1 1 3 GLU HB3 H 7.199 -2.133 -10.647 1.00 . A A . 97 GLU HB3 1 1
27 35146 1 1 3 GLU HG2 H 6.689 -4.426 -10.709 1.00 . A A . 97 GLU HG2 1 1
27 35147 1 1 3 GLU HG3 H 8.088 -4.281 -9.638 1.00 . A A . 97 GLU HG3 1 1
27 35148 1 1 3 GLU N N 7.001 -2.338 -7.272 1.00 . A A . 97 GLU N 1 1
27 35149 1 1 3 GLU O O 7.991 0.444 -9.200 1.00 . A A . 97 GLU O 1 1
27 35150 1 1 3 GLU OE1 O 5.159 -4.284 -8.244 1.00 . A A . 97 GLU OE1 1 1
27 35151 1 1 3 GLU OE2 O 6.796 -5.737 -8.078 1.00 . A A . 97 GLU OE2 1 1
27 35152 1 1 4 GLY C C 5.191 1.863 -9.543 1.00 . A A . 98 GLY C 1 1
27 35153 1 1 4 GLY CA C 5.674 1.466 -8.158 1.00 . A A . 98 GLY CA 1 1
27 35154 1 1 4 GLY H H 5.462 -0.604 -7.675 1.00 . A A . 98 GLY H 1 1
27 35155 1 1 4 GLY HA2 H 4.876 1.640 -7.439 1.00 . A A . 98 GLY HA2 1 1
27 35156 1 1 4 GLY HA3 H 6.529 2.090 -7.892 1.00 . A A . 98 GLY HA3 1 1
27 35157 1 1 4 GLY N N 6.080 0.068 -8.106 1.00 . A A . 98 GLY N 1 1
27 35158 1 1 4 GLY O O 4.824 1.011 -10.337 1.00 . A A . 98 GLY O 1 1
27 35159 1 1 5 ARG C C 5.649 4.810 -11.612 1.00 . A A . 99 ARG C 1 1
27 35160 1 1 5 ARG CA C 4.761 3.688 -11.127 1.00 . A A . 99 ARG CA 1 1
27 35161 1 1 5 ARG CB C 3.351 4.237 -11.102 1.00 . A A . 99 ARG CB 1 1
27 35162 1 1 5 ARG CD C 0.936 3.907 -11.015 1.00 . A A . 99 ARG CD 1 1
27 35163 1 1 5 ARG CG C 2.280 3.261 -10.744 1.00 . A A . 99 ARG CG 1 1
27 35164 1 1 5 ARG CZ C -0.675 3.205 -9.251 1.00 . A A . 99 ARG CZ 1 1
27 35165 1 1 5 ARG H H 5.460 3.828 -9.109 1.00 . A A . 99 ARG H 1 1
27 35166 1 1 5 ARG HA H 4.807 2.879 -11.853 1.00 . A A . 99 ARG HA 1 1
27 35167 1 1 5 ARG HB2 H 3.310 5.073 -10.414 1.00 . A A . 99 ARG HB2 1 1
27 35168 1 1 5 ARG HB3 H 3.140 4.608 -12.101 1.00 . A A . 99 ARG HB3 1 1
27 35169 1 1 5 ARG HD2 H 0.910 4.899 -10.559 1.00 . A A . 99 ARG HD2 1 1
27 35170 1 1 5 ARG HD3 H 0.822 4.022 -12.097 1.00 . A A . 99 ARG HD3 1 1
27 35171 1 1 5 ARG HE H -0.550 2.377 -11.081 1.00 . A A . 99 ARG HE 1 1
27 35172 1 1 5 ARG HG2 H 2.389 2.359 -11.348 1.00 . A A . 99 ARG HG2 1 1
27 35173 1 1 5 ARG HG3 H 2.361 3.004 -9.691 1.00 . A A . 99 ARG HG3 1 1
27 35174 1 1 5 ARG HH11 H 0.500 4.727 -8.666 1.00 . A A . 99 ARG HH11 1 1
27 35175 1 1 5 ARG HH12 H -0.660 4.197 -7.502 1.00 . A A . 99 ARG HH12 1 1
27 35176 1 1 5 ARG HH21 H -2.021 1.736 -9.529 1.00 . A A . 99 ARG HH21 1 1
27 35177 1 1 5 ARG HH22 H -2.047 2.512 -7.955 1.00 . A A . 99 ARG HH22 1 1
27 35178 1 1 5 ARG N N 5.165 3.169 -9.815 1.00 . A A . 99 ARG N 1 1
27 35179 1 1 5 ARG NE N -0.160 3.084 -10.473 1.00 . A A . 99 ARG NE 1 1
27 35180 1 1 5 ARG NH1 N -0.245 4.106 -8.408 1.00 . A A . 99 ARG NH1 1 1
27 35181 1 1 5 ARG NH2 N -1.647 2.429 -8.886 1.00 . A A . 99 ARG NH2 1 1
27 35182 1 1 5 ARG O O 5.440 5.336 -12.688 1.00 . A A . 99 ARG O 1 1
27 35183 1 1 6 HIS C C 8.821 5.744 -10.848 1.00 . A A . 100 HIS C 1 1
27 35184 1 1 6 HIS CA C 7.463 6.316 -11.103 1.00 . A A . 100 HIS CA 1 1
27 35185 1 1 6 HIS CB C 7.226 7.537 -10.208 1.00 . A A . 100 HIS CB 1 1
27 35186 1 1 6 HIS CD2 C 6.203 8.915 -12.187 1.00 . A A . 100 HIS CD2 1 1
27 35187 1 1 6 HIS CE1 C 6.358 10.907 -11.343 1.00 . A A . 100 HIS CE1 1 1
27 35188 1 1 6 HIS CG C 6.748 8.757 -10.955 1.00 . A A . 100 HIS CG 1 1
27 35189 1 1 6 HIS H H 6.766 4.722 -9.923 1.00 . A A . 100 HIS H 1 1
27 35190 1 1 6 HIS HA H 7.369 6.592 -12.151 1.00 . A A . 100 HIS HA 1 1
27 35191 1 1 6 HIS HB2 H 6.484 7.295 -9.453 1.00 . A A . 100 HIS HB2 1 1
27 35192 1 1 6 HIS HB3 H 8.168 7.789 -9.707 1.00 . A A . 100 HIS HB3 1 1
27 35193 1 1 6 HIS HD1 H 7.203 10.321 -9.529 1.00 . A A . 100 HIS HD1 1 1
27 35194 1 1 6 HIS HD2 H 6.015 8.104 -12.900 1.00 . A A . 100 HIS HD2 1 1
27 35195 1 1 6 HIS HE1 H 6.326 11.978 -11.231 1.00 . A A . 100 HIS HE1 1 1
27 35196 1 1 6 HIS N N 6.581 5.225 -10.783 1.00 . A A . 100 HIS N 1 1
27 35197 1 1 6 HIS ND1 N 6.821 10.055 -10.439 1.00 . A A . 100 HIS ND1 1 1
27 35198 1 1 6 HIS NE2 N 5.975 10.250 -12.402 1.00 . A A . 100 HIS NE2 1 1
27 35199 1 1 6 HIS O O 8.974 4.872 -9.981 1.00 . A A . 100 HIS O 1 1
27 35200 1 1 7 MET C C 12.001 6.996 -11.731 1.00 . A A . 101 MET C 1 1
27 35201 1 1 7 MET CA C 11.149 5.763 -11.541 1.00 . A A . 101 MET CA 1 1
27 35202 1 1 7 MET CB C 11.459 4.729 -12.622 1.00 . A A . 101 MET CB 1 1
27 35203 1 1 7 MET CE C 11.535 4.558 -16.665 1.00 . A A . 101 MET CE 1 1
27 35204 1 1 7 MET CG C 11.038 5.082 -14.017 1.00 . A A . 101 MET CG 1 1
27 35205 1 1 7 MET H H 9.561 6.904 -12.327 1.00 . A A . 101 MET H 1 1
27 35206 1 1 7 MET HA H 11.353 5.326 -10.547 1.00 . A A . 101 MET HA 1 1
27 35207 1 1 7 MET HB2 H 12.524 4.554 -12.634 1.00 . A A . 101 MET HB2 1 1
27 35208 1 1 7 MET HB3 H 10.974 3.801 -12.347 1.00 . A A . 101 MET HB3 1 1
27 35209 1 1 7 MET HE1 H 11.872 3.862 -17.420 1.00 . A A . 101 MET HE1 1 1
27 35210 1 1 7 MET HE2 H 10.560 4.939 -16.925 1.00 . A A . 101 MET HE2 1 1
27 35211 1 1 7 MET HE3 H 12.254 5.379 -16.604 1.00 . A A . 101 MET HE3 1 1
27 35212 1 1 7 MET HG2 H 9.962 5.238 -14.051 1.00 . A A . 101 MET HG2 1 1
27 35213 1 1 7 MET HG3 H 11.552 5.980 -14.335 1.00 . A A . 101 MET HG3 1 1
27 35214 1 1 7 MET N N 9.780 6.200 -11.629 1.00 . A A . 101 MET N 1 1
27 35215 1 1 7 MET O O 11.553 7.961 -12.372 1.00 . A A . 101 MET O 1 1
27 35216 1 1 7 MET SD S 11.453 3.744 -15.124 1.00 . A A . 101 MET SD 1 1
27 35217 1 1 8 ASP C C 15.151 7.862 -12.185 1.00 . A A . 102 ASP C 1 1
27 35218 1 1 8 ASP CA C 14.081 8.109 -11.155 1.00 . A A . 102 ASP CA 1 1
27 35219 1 1 8 ASP CB C 14.733 8.272 -9.772 1.00 . A A . 102 ASP CB 1 1
27 35220 1 1 8 ASP CG C 13.775 8.787 -8.709 1.00 . A A . 102 ASP CG 1 1
27 35221 1 1 8 ASP H H 13.500 6.127 -10.667 1.00 . A A . 102 ASP H 1 1
27 35222 1 1 8 ASP HA H 13.534 9.019 -11.403 1.00 . A A . 102 ASP HA 1 1
27 35223 1 1 8 ASP HB2 H 15.124 7.292 -9.462 1.00 . A A . 102 ASP HB2 1 1
27 35224 1 1 8 ASP HB3 H 15.566 8.961 -9.863 1.00 . A A . 102 ASP HB3 1 1
27 35225 1 1 8 ASP N N 13.187 6.963 -11.153 1.00 . A A . 102 ASP N 1 1
27 35226 1 1 8 ASP O O 15.848 6.850 -12.138 1.00 . A A . 102 ASP O 1 1
27 35227 1 1 8 ASP OD1 O 12.555 8.485 -8.767 1.00 . A A . 102 ASP OD1 1 1
27 35228 1 1 8 ASP OD2 O 14.259 9.481 -7.794 1.00 . A A . 102 ASP OD2 1 1
27 35229 1 1 9 LEU C C 17.297 9.855 -13.963 1.00 . A A . 103 LEU C 1 1
27 35230 1 1 9 LEU CA C 16.347 8.692 -14.130 1.00 . A A . 103 LEU CA 1 1
27 35231 1 1 9 LEU CB C 15.767 8.757 -15.533 1.00 . A A . 103 LEU CB 1 1
27 35232 1 1 9 LEU CD1 C 14.411 7.865 -17.385 1.00 . A A . 103 LEU CD1 1 1
27 35233 1 1 9 LEU CD2 C 15.409 6.249 -15.784 1.00 . A A . 103 LEU CD2 1 1
27 35234 1 1 9 LEU CG C 14.788 7.635 -15.933 1.00 . A A . 103 LEU CG 1 1
27 35235 1 1 9 LEU H H 14.684 9.599 -13.142 1.00 . A A . 103 LEU H 1 1
27 35236 1 1 9 LEU HA H 16.881 7.753 -14.006 1.00 . A A . 103 LEU HA 1 1
27 35237 1 1 9 LEU HB2 H 15.255 9.720 -15.652 1.00 . A A . 103 LEU HB2 1 1
27 35238 1 1 9 LEU HB3 H 16.599 8.752 -16.229 1.00 . A A . 103 LEU HB3 1 1
27 35239 1 1 9 LEU HD11 H 13.683 7.143 -17.704 1.00 . A A . 103 LEU HD11 1 1
27 35240 1 1 9 LEU HD12 H 15.316 7.770 -18.012 1.00 . A A . 103 LEU HD12 1 1
27 35241 1 1 9 LEU HD13 H 14.006 8.868 -17.492 1.00 . A A . 103 LEU HD13 1 1
27 35242 1 1 9 LEU HD21 H 16.337 6.197 -16.335 1.00 . A A . 103 LEU HD21 1 1
27 35243 1 1 9 LEU HD22 H 14.715 5.499 -16.141 1.00 . A A . 103 LEU HD22 1 1
27 35244 1 1 9 LEU HD23 H 15.619 6.052 -14.741 1.00 . A A . 103 LEU HD23 1 1
27 35245 1 1 9 LEU HG H 13.888 7.692 -15.320 1.00 . A A . 103 LEU HG 1 1
27 35246 1 1 9 LEU N N 15.304 8.792 -13.117 1.00 . A A . 103 LEU N 1 1
27 35247 1 1 9 LEU O O 16.879 11.010 -14.009 1.00 . A A . 103 LEU O 1 1
27 35248 1 1 10 THR C C 20.004 10.948 -15.076 1.00 . A A . 104 THR C 1 1
27 35249 1 1 10 THR CA C 19.568 10.607 -13.676 1.00 . A A . 104 THR CA 1 1
27 35250 1 1 10 THR CB C 20.782 10.174 -12.825 1.00 . A A . 104 THR CB 1 1
27 35251 1 1 10 THR CG2 C 21.712 11.372 -12.547 1.00 . A A . 104 THR CG2 1 1
27 35252 1 1 10 THR H H 18.854 8.582 -13.792 1.00 . A A . 104 THR H 1 1
27 35253 1 1 10 THR HA H 19.119 11.487 -13.220 1.00 . A A . 104 THR HA 1 1
27 35254 1 1 10 THR HB H 21.329 9.389 -13.350 1.00 . A A . 104 THR HB 1 1
27 35255 1 1 10 THR HG1 H 19.682 8.978 -11.725 1.00 . A A . 104 THR HG1 1 1
27 35256 1 1 10 THR HG21 H 22.464 11.073 -11.812 1.00 . A A . 104 THR HG21 1 1
27 35257 1 1 10 THR HG22 H 21.135 12.206 -12.150 1.00 . A A . 104 THR HG22 1 1
27 35258 1 1 10 THR HG23 H 22.206 11.678 -13.468 1.00 . A A . 104 THR HG23 1 1
27 35259 1 1 10 THR N N 18.569 9.556 -13.800 1.00 . A A . 104 THR N 1 1
27 35260 1 1 10 THR O O 20.238 10.057 -15.895 1.00 . A A . 104 THR O 1 1
27 35261 1 1 10 THR OG1 O 20.322 9.680 -11.562 1.00 . A A . 104 THR OG1 1 1
27 35262 1 1 11 ILE C C 21.796 13.362 -16.594 1.00 . A A . 105 ILE C 1 1
27 35263 1 1 11 ILE CA C 20.433 12.709 -16.685 1.00 . A A . 105 ILE CA 1 1
27 35264 1 1 11 ILE CB C 19.366 13.731 -17.217 1.00 . A A . 105 ILE CB 1 1
27 35265 1 1 11 ILE CD1 C 17.604 11.841 -17.731 1.00 . A A . 105 ILE CD1 1 1
27 35266 1 1 11 ILE CG1 C 17.926 13.176 -17.017 1.00 . A A . 105 ILE CG1 1 1
27 35267 1 1 11 ILE CG2 C 19.631 14.095 -18.702 1.00 . A A . 105 ILE CG2 1 1
27 35268 1 1 11 ILE H H 19.890 12.924 -14.635 1.00 . A A . 105 ILE H 1 1
27 35269 1 1 11 ILE HA H 20.496 11.861 -17.373 1.00 . A A . 105 ILE HA 1 1
27 35270 1 1 11 ILE HB H 19.443 14.635 -16.628 1.00 . A A . 105 ILE HB 1 1
27 35271 1 1 11 ILE HD11 H 18.273 11.065 -17.358 1.00 . A A . 105 ILE HD11 1 1
27 35272 1 1 11 ILE HD12 H 16.581 11.550 -17.503 1.00 . A A . 105 ILE HD12 1 1
27 35273 1 1 11 ILE HD13 H 17.716 11.957 -18.799 1.00 . A A . 105 ILE HD13 1 1
27 35274 1 1 11 ILE HG12 H 17.764 13.054 -15.947 1.00 . A A . 105 ILE HG12 1 1
27 35275 1 1 11 ILE HG13 H 17.220 13.928 -17.371 1.00 . A A . 105 ILE HG13 1 1
27 35276 1 1 11 ILE HG21 H 19.725 13.182 -19.293 1.00 . A A . 105 ILE HG21 1 1
27 35277 1 1 11 ILE HG22 H 18.811 14.704 -19.079 1.00 . A A . 105 ILE HG22 1 1
27 35278 1 1 11 ILE HG23 H 20.558 14.673 -18.773 1.00 . A A . 105 ILE HG23 1 1
27 35279 1 1 11 ILE N N 20.090 12.239 -15.355 1.00 . A A . 105 ILE N 1 1
27 35280 1 1 11 ILE O O 22.045 14.147 -15.678 1.00 . A A . 105 ILE O 1 1
27 35281 1 1 12 SER C C 24.473 14.021 -18.911 1.00 . A A . 106 SER C 1 1
27 35282 1 1 12 SER CA C 24.020 13.655 -17.516 1.00 . A A . 106 SER CA 1 1
27 35283 1 1 12 SER CB C 25.019 12.701 -16.897 1.00 . A A . 106 SER CB 1 1
27 35284 1 1 12 SER H H 22.462 12.391 -18.256 1.00 . A A . 106 SER H 1 1
27 35285 1 1 12 SER HA H 23.994 14.569 -16.921 1.00 . A A . 106 SER HA 1 1
27 35286 1 1 12 SER HB2 H 25.103 11.799 -17.509 1.00 . A A . 106 SER HB2 1 1
27 35287 1 1 12 SER HB3 H 25.988 13.198 -16.862 1.00 . A A . 106 SER HB3 1 1
27 35288 1 1 12 SER HG H 23.905 12.934 -15.296 1.00 . A A . 106 SER HG 1 1
27 35289 1 1 12 SER N N 22.693 13.058 -17.525 1.00 . A A . 106 SER N 1 1
27 35290 1 1 12 SER O O 24.224 13.305 -19.881 1.00 . A A . 106 SER O 1 1
27 35291 1 1 12 SER OG O 24.606 12.336 -15.576 1.00 . A A . 106 SER OG 1 1
27 35292 1 1 13 ASN C C 26.971 15.191 -20.673 1.00 . A A . 107 ASN C 1 1
27 35293 1 1 13 ASN CA C 25.568 15.663 -20.319 1.00 . A A . 107 ASN CA 1 1
27 35294 1 1 13 ASN CB C 25.556 17.164 -20.249 1.00 . A A . 107 ASN CB 1 1
27 35295 1 1 13 ASN CG C 25.400 17.776 -21.576 1.00 . A A . 107 ASN CG 1 1
27 35296 1 1 13 ASN H H 25.278 15.776 -18.229 1.00 . A A . 107 ASN H 1 1
27 35297 1 1 13 ASN HA H 24.878 15.337 -21.077 1.00 . A A . 107 ASN HA 1 1
27 35298 1 1 13 ASN HB2 H 24.717 17.475 -19.637 1.00 . A A . 107 ASN HB2 1 1
27 35299 1 1 13 ASN HB3 H 26.467 17.504 -19.782 1.00 . A A . 107 ASN HB3 1 1
27 35300 1 1 13 ASN HD21 H 23.507 18.240 -21.128 1.00 . A A . 107 ASN HD21 1 1
27 35301 1 1 13 ASN HD22 H 24.018 18.604 -22.736 1.00 . A A . 107 ASN HD22 1 1
27 35302 1 1 13 ASN N N 25.112 15.178 -19.045 1.00 . A A . 107 ASN N 1 1
27 35303 1 1 13 ASN ND2 N 24.217 18.247 -21.833 1.00 . A A . 107 ASN ND2 1 1
27 35304 1 1 13 ASN O O 27.930 15.500 -19.966 1.00 . A A . 107 ASN O 1 1
27 35305 1 1 13 ASN OD1 O 26.305 17.739 -22.415 1.00 . A A . 107 ASN OD1 1 1
27 35306 1 1 14 GLU C C 29.299 14.995 -22.817 1.00 . A A . 108 GLU C 1 1
27 35307 1 1 14 GLU CA C 28.369 13.925 -22.234 1.00 . A A . 108 GLU CA 1 1
27 35308 1 1 14 GLU CB C 28.076 12.865 -23.294 1.00 . A A . 108 GLU CB 1 1
27 35309 1 1 14 GLU CD C 30.034 11.273 -23.622 1.00 . A A . 108 GLU CD 1 1
27 35310 1 1 14 GLU CG C 28.662 11.492 -22.990 1.00 . A A . 108 GLU CG 1 1
27 35311 1 1 14 GLU H H 26.263 14.253 -22.322 1.00 . A A . 108 GLU H 1 1
27 35312 1 1 14 GLU HA H 28.881 13.456 -21.399 1.00 . A A . 108 GLU HA 1 1
27 35313 1 1 14 GLU HB2 H 27.000 12.759 -23.354 1.00 . A A . 108 GLU HB2 1 1
27 35314 1 1 14 GLU HB3 H 28.431 13.211 -24.258 1.00 . A A . 108 GLU HB3 1 1
27 35315 1 1 14 GLU HG2 H 28.737 11.381 -21.904 1.00 . A A . 108 GLU HG2 1 1
27 35316 1 1 14 GLU HG3 H 27.994 10.726 -23.362 1.00 . A A . 108 GLU HG3 1 1
27 35317 1 1 14 GLU N N 27.087 14.463 -21.773 1.00 . A A . 108 GLU N 1 1
27 35318 1 1 14 GLU O O 30.487 14.781 -22.978 1.00 . A A . 108 GLU O 1 1
27 35319 1 1 14 GLU OE1 O 30.120 11.259 -24.879 1.00 . A A . 108 GLU OE1 1 1
27 35320 1 1 14 GLU OE2 O 31.007 11.007 -22.873 1.00 . A A . 108 GLU OE2 1 1
27 35321 1 1 15 LEU C C 30.064 18.233 -22.814 1.00 . A A . 109 LEU C 1 1
27 35322 1 1 15 LEU CA C 29.537 17.210 -23.793 1.00 . A A . 109 LEU CA 1 1
27 35323 1 1 15 LEU CB C 28.708 17.966 -24.839 1.00 . A A . 109 LEU CB 1 1
27 35324 1 1 15 LEU CD1 C 27.437 18.187 -26.962 1.00 . A A . 109 LEU CD1 1 1
27 35325 1 1 15 LEU CD2 C 29.312 16.512 -26.841 1.00 . A A . 109 LEU CD2 1 1
27 35326 1 1 15 LEU CG C 28.190 17.198 -26.050 1.00 . A A . 109 LEU CG 1 1
27 35327 1 1 15 LEU H H 27.733 16.283 -23.044 1.00 . A A . 109 LEU H 1 1
27 35328 1 1 15 LEU HA H 30.388 16.758 -24.306 1.00 . A A . 109 LEU HA 1 1
27 35329 1 1 15 LEU HB2 H 27.857 18.413 -24.341 1.00 . A A . 109 LEU HB2 1 1
27 35330 1 1 15 LEU HB3 H 29.325 18.789 -25.203 1.00 . A A . 109 LEU HB3 1 1
27 35331 1 1 15 LEU HD11 H 26.565 18.603 -26.421 1.00 . A A . 109 LEU HD11 1 1
27 35332 1 1 15 LEU HD12 H 27.093 17.685 -27.852 1.00 . A A . 109 LEU HD12 1 1
27 35333 1 1 15 LEU HD13 H 28.093 19.009 -27.256 1.00 . A A . 109 LEU HD13 1 1
27 35334 1 1 15 LEU HD21 H 29.704 15.663 -26.266 1.00 . A A . 109 LEU HD21 1 1
27 35335 1 1 15 LEU HD22 H 30.111 17.225 -27.027 1.00 . A A . 109 LEU HD22 1 1
27 35336 1 1 15 LEU HD23 H 28.911 16.143 -27.786 1.00 . A A . 109 LEU HD23 1 1
27 35337 1 1 15 LEU HG H 27.477 16.443 -25.711 1.00 . A A . 109 LEU HG 1 1
27 35338 1 1 15 LEU N N 28.731 16.147 -23.183 1.00 . A A . 109 LEU N 1 1
27 35339 1 1 15 LEU O O 31.142 18.780 -22.977 1.00 . A A . 109 LEU O 1 1
27 35340 1 1 16 THR C C 29.905 19.218 -19.535 1.00 . A A . 110 THR C 1 1
27 35341 1 1 16 THR CA C 29.526 19.690 -20.930 1.00 . A A . 110 THR CA 1 1
27 35342 1 1 16 THR CB C 28.301 20.617 -20.768 1.00 . A A . 110 THR CB 1 1
27 35343 1 1 16 THR CG2 C 27.811 21.118 -22.110 1.00 . A A . 110 THR CG2 1 1
27 35344 1 1 16 THR H H 28.334 18.134 -21.781 1.00 . A A . 110 THR H 1 1
27 35345 1 1 16 THR HA H 30.347 20.277 -21.338 1.00 . A A . 110 THR HA 1 1
27 35346 1 1 16 THR HB H 28.571 21.447 -20.139 1.00 . A A . 110 THR HB 1 1
27 35347 1 1 16 THR HG1 H 26.638 20.561 -19.769 1.00 . A A . 110 THR HG1 1 1
27 35348 1 1 16 THR HG21 H 27.331 20.294 -22.664 1.00 . A A . 110 THR HG21 1 1
27 35349 1 1 16 THR HG22 H 28.654 21.507 -22.695 1.00 . A A . 110 THR HG22 1 1
27 35350 1 1 16 THR HG23 H 27.091 21.919 -21.953 1.00 . A A . 110 THR HG23 1 1
27 35351 1 1 16 THR N N 29.233 18.582 -21.851 1.00 . A A . 110 THR N 1 1
27 35352 1 1 16 THR O O 30.376 19.995 -18.707 1.00 . A A . 110 THR O 1 1
27 35353 1 1 16 THR OG1 O 27.230 19.906 -20.148 1.00 . A A . 110 THR OG1 1 1
27 35354 1 1 17 GLY C C 28.873 17.729 -16.950 1.00 . A A . 111 GLY C 1 1
27 35355 1 1 17 GLY CA C 29.951 17.370 -17.974 1.00 . A A . 111 GLY CA 1 1
27 35356 1 1 17 GLY H H 29.274 17.333 -20.001 1.00 . A A . 111 GLY H 1 1
27 35357 1 1 17 GLY HA2 H 30.005 16.278 -18.068 1.00 . A A . 111 GLY HA2 1 1
27 35358 1 1 17 GLY HA3 H 30.890 17.743 -17.608 1.00 . A A . 111 GLY HA3 1 1
27 35359 1 1 17 GLY N N 29.672 17.939 -19.280 1.00 . A A . 111 GLY N 1 1
27 35360 1 1 17 GLY O O 29.026 17.445 -15.765 1.00 . A A . 111 GLY O 1 1
27 35361 1 1 18 GLU C C 25.943 17.597 -15.921 1.00 . A A . 112 GLU C 1 1
27 35362 1 1 18 GLU CA C 26.730 18.771 -16.481 1.00 . A A . 112 GLU CA 1 1
27 35363 1 1 18 GLU CB C 25.733 19.694 -17.175 1.00 . A A . 112 GLU CB 1 1
27 35364 1 1 18 GLU CD C 25.947 21.723 -15.688 1.00 . A A . 112 GLU CD 1 1
27 35365 1 1 18 GLU CG C 26.117 21.153 -17.095 1.00 . A A . 112 GLU CG 1 1
27 35366 1 1 18 GLU H H 27.733 18.620 -18.363 1.00 . A A . 112 GLU H 1 1
27 35367 1 1 18 GLU HA H 27.175 19.304 -15.639 1.00 . A A . 112 GLU HA 1 1
27 35368 1 1 18 GLU HB2 H 25.656 19.397 -18.223 1.00 . A A . 112 GLU HB2 1 1
27 35369 1 1 18 GLU HB3 H 24.753 19.581 -16.722 1.00 . A A . 112 GLU HB3 1 1
27 35370 1 1 18 GLU HG2 H 27.160 21.271 -17.394 1.00 . A A . 112 GLU HG2 1 1
27 35371 1 1 18 GLU HG3 H 25.502 21.706 -17.804 1.00 . A A . 112 GLU HG3 1 1
27 35372 1 1 18 GLU N N 27.808 18.377 -17.389 1.00 . A A . 112 GLU N 1 1
27 35373 1 1 18 GLU O O 25.771 16.558 -16.598 1.00 . A A . 112 GLU O 1 1
27 35374 1 1 18 GLU OE1 O 25.521 20.984 -14.765 1.00 . A A . 112 GLU OE1 1 1
27 35375 1 1 18 GLU OE2 O 26.227 22.935 -15.507 1.00 . A A . 112 GLU OE2 1 1
27 35376 1 1 19 ILE C C 23.262 17.379 -13.766 1.00 . A A . 113 ILE C 1 1
27 35377 1 1 19 ILE CA C 24.630 16.769 -14.043 1.00 . A A . 113 ILE CA 1 1
27 35378 1 1 19 ILE CB C 25.281 16.307 -12.701 1.00 . A A . 113 ILE CB 1 1
27 35379 1 1 19 ILE CD1 C 26.773 14.444 -13.811 1.00 . A A . 113 ILE CD1 1 1
27 35380 1 1 19 ILE CG1 C 26.703 15.733 -12.939 1.00 . A A . 113 ILE CG1 1 1
27 35381 1 1 19 ILE CG2 C 24.383 15.238 -11.979 1.00 . A A . 113 ILE CG2 1 1
27 35382 1 1 19 ILE H H 25.556 18.682 -14.250 1.00 . A A . 113 ILE H 1 1
27 35383 1 1 19 ILE HA H 24.512 15.913 -14.704 1.00 . A A . 113 ILE HA 1 1
27 35384 1 1 19 ILE HB H 25.367 17.177 -12.047 1.00 . A A . 113 ILE HB 1 1
27 35385 1 1 19 ILE HD11 H 26.278 13.612 -13.294 1.00 . A A . 113 ILE HD11 1 1
27 35386 1 1 19 ILE HD12 H 26.276 14.614 -14.776 1.00 . A A . 113 ILE HD12 1 1
27 35387 1 1 19 ILE HD13 H 27.800 14.184 -13.981 1.00 . A A . 113 ILE HD13 1 1
27 35388 1 1 19 ILE HG12 H 27.312 16.504 -13.406 1.00 . A A . 113 ILE HG12 1 1
27 35389 1 1 19 ILE HG13 H 27.136 15.506 -11.972 1.00 . A A . 113 ILE HG13 1 1
27 35390 1 1 19 ILE HG21 H 24.168 14.422 -12.665 1.00 . A A . 113 ILE HG21 1 1
27 35391 1 1 19 ILE HG22 H 24.890 14.854 -11.106 1.00 . A A . 113 ILE HG22 1 1
27 35392 1 1 19 ILE HG23 H 23.446 15.695 -11.681 1.00 . A A . 113 ILE HG23 1 1
27 35393 1 1 19 ILE N N 25.425 17.786 -14.717 1.00 . A A . 113 ILE N 1 1
27 35394 1 1 19 ILE O O 23.137 18.399 -13.086 1.00 . A A . 113 ILE O 1 1
27 35395 1 1 20 TYR C C 20.263 16.180 -13.061 1.00 . A A . 114 TYR C 1 1
27 35396 1 1 20 TYR CA C 20.867 17.146 -14.065 1.00 . A A . 114 TYR CA 1 1
27 35397 1 1 20 TYR CB C 20.109 17.151 -15.386 1.00 . A A . 114 TYR CB 1 1
27 35398 1 1 20 TYR CD1 C 21.541 18.766 -16.764 1.00 . A A . 114 TYR CD1 1 1
27 35399 1 1 20 TYR CD2 C 19.248 19.382 -16.257 1.00 . A A . 114 TYR CD2 1 1
27 35400 1 1 20 TYR CE1 C 21.715 20.005 -17.449 1.00 . A A . 114 TYR CE1 1 1
27 35401 1 1 20 TYR CE2 C 19.429 20.627 -16.937 1.00 . A A . 114 TYR CE2 1 1
27 35402 1 1 20 TYR CG C 20.308 18.453 -16.158 1.00 . A A . 114 TYR CG 1 1
27 35403 1 1 20 TYR CZ C 20.656 20.918 -17.514 1.00 . A A . 114 TYR CZ 1 1
27 35404 1 1 20 TYR H H 22.405 15.884 -14.799 1.00 . A A . 114 TYR H 1 1
27 35405 1 1 20 TYR HA H 20.832 18.152 -13.646 1.00 . A A . 114 TYR HA 1 1
27 35406 1 1 20 TYR HB2 H 20.445 16.324 -15.982 1.00 . A A . 114 TYR HB2 1 1
27 35407 1 1 20 TYR HB3 H 19.048 17.034 -15.184 1.00 . A A . 114 TYR HB3 1 1
27 35408 1 1 20 TYR HD1 H 22.363 18.068 -16.700 1.00 . A A . 114 TYR HD1 1 1
27 35409 1 1 20 TYR HD2 H 18.292 19.164 -15.813 1.00 . A A . 114 TYR HD2 1 1
27 35410 1 1 20 TYR HE1 H 22.659 20.236 -17.910 1.00 . A A . 114 TYR HE1 1 1
27 35411 1 1 20 TYR HE2 H 18.623 21.330 -16.992 1.00 . A A . 114 TYR HE2 1 1
27 35412 1 1 20 TYR HH H 21.749 22.225 -18.452 1.00 . A A . 114 TYR HH 1 1
27 35413 1 1 20 TYR N N 22.239 16.731 -14.275 1.00 . A A . 114 TYR N 1 1
27 35414 1 1 20 TYR O O 20.894 15.196 -12.673 1.00 . A A . 114 TYR O 1 1
27 35415 1 1 20 TYR OH O 20.844 22.097 -18.169 1.00 . A A . 114 TYR OH 1 1
27 35416 1 1 21 GLY C C 17.976 14.428 -11.777 1.00 . A A . 115 GLY C 1 1
27 35417 1 1 21 GLY CA C 18.516 15.777 -11.453 1.00 . A A . 115 GLY CA 1 1
27 35418 1 1 21 GLY H H 18.563 17.262 -12.966 1.00 . A A . 115 GLY H 1 1
27 35419 1 1 21 GLY HA2 H 19.283 15.654 -10.704 1.00 . A A . 115 GLY HA2 1 1
27 35420 1 1 21 GLY HA3 H 17.695 16.357 -11.049 1.00 . A A . 115 GLY HA3 1 1
27 35421 1 1 21 GLY N N 19.072 16.488 -12.580 1.00 . A A . 115 GLY N 1 1
27 35422 1 1 21 GLY O O 17.633 14.176 -12.932 1.00 . A A . 115 GLY O 1 1
27 35423 1 1 22 PRO C C 15.497 12.949 -11.304 1.00 . A A . 116 PRO C 1 1
27 35424 1 1 22 PRO CA C 16.912 12.455 -11.092 1.00 . A A . 116 PRO CA 1 1
27 35425 1 1 22 PRO CB C 17.019 11.548 -9.886 1.00 . A A . 116 PRO CB 1 1
27 35426 1 1 22 PRO CD C 18.107 13.603 -9.307 1.00 . A A . 116 PRO CD 1 1
27 35427 1 1 22 PRO CG C 17.353 12.452 -8.744 1.00 . A A . 116 PRO CG 1 1
27 35428 1 1 22 PRO HA H 17.268 11.951 -11.963 1.00 . A A . 116 PRO HA 1 1
27 35429 1 1 22 PRO HB2 H 16.070 11.019 -9.707 1.00 . A A . 116 PRO HB2 1 1
27 35430 1 1 22 PRO HB3 H 17.807 10.849 -10.074 1.00 . A A . 116 PRO HB3 1 1
27 35431 1 1 22 PRO HD2 H 17.772 14.538 -8.838 1.00 . A A . 116 PRO HD2 1 1
27 35432 1 1 22 PRO HD3 H 19.184 13.471 -9.150 1.00 . A A . 116 PRO HD3 1 1
27 35433 1 1 22 PRO HG2 H 16.449 12.805 -8.280 1.00 . A A . 116 PRO HG2 1 1
27 35434 1 1 22 PRO HG3 H 17.964 11.926 -8.017 1.00 . A A . 116 PRO HG3 1 1
27 35435 1 1 22 PRO N N 17.782 13.575 -10.748 1.00 . A A . 116 PRO N 1 1
27 35436 1 1 22 PRO O O 14.884 13.573 -10.415 1.00 . A A . 116 PRO O 1 1
27 35437 1 1 23 ILE C C 12.737 11.961 -12.706 1.00 . A A . 117 ILE C 1 1
27 35438 1 1 23 ILE CA C 13.678 13.138 -12.876 1.00 . A A . 117 ILE CA 1 1
27 35439 1 1 23 ILE CB C 13.638 13.768 -14.315 1.00 . A A . 117 ILE CB 1 1
27 35440 1 1 23 ILE CD1 C 14.244 13.425 -16.805 1.00 . A A . 117 ILE CD1 1 1
27 35441 1 1 23 ILE CG1 C 14.211 12.824 -15.397 1.00 . A A . 117 ILE CG1 1 1
27 35442 1 1 23 ILE CG2 C 14.417 15.124 -14.322 1.00 . A A . 117 ILE CG2 1 1
27 35443 1 1 23 ILE H H 15.634 12.268 -13.167 1.00 . A A . 117 ILE H 1 1
27 35444 1 1 23 ILE HA H 13.343 13.914 -12.179 1.00 . A A . 117 ILE HA 1 1
27 35445 1 1 23 ILE HB H 12.595 13.985 -14.557 1.00 . A A . 117 ILE HB 1 1
27 35446 1 1 23 ILE HD11 H 15.011 14.205 -16.854 1.00 . A A . 117 ILE HD11 1 1
27 35447 1 1 23 ILE HD12 H 14.472 12.648 -17.528 1.00 . A A . 117 ILE HD12 1 1
27 35448 1 1 23 ILE HD13 H 13.265 13.866 -17.041 1.00 . A A . 117 ILE HD13 1 1
27 35449 1 1 23 ILE HG12 H 15.228 12.556 -15.126 1.00 . A A . 117 ILE HG12 1 1
27 35450 1 1 23 ILE HG13 H 13.618 11.916 -15.424 1.00 . A A . 117 ILE HG13 1 1
27 35451 1 1 23 ILE HG21 H 15.490 14.934 -14.271 1.00 . A A . 117 ILE HG21 1 1
27 35452 1 1 23 ILE HG22 H 14.185 15.686 -15.218 1.00 . A A . 117 ILE HG22 1 1
27 35453 1 1 23 ILE HG23 H 14.109 15.712 -13.472 1.00 . A A . 117 ILE HG23 1 1
27 35454 1 1 23 ILE N N 15.027 12.731 -12.500 1.00 . A A . 117 ILE N 1 1
27 35455 1 1 23 ILE O O 13.014 10.845 -13.148 1.00 . A A . 117 ILE O 1 1
27 35456 1 1 24 GLU C C 9.688 11.058 -12.848 1.00 . A A . 118 GLU C 1 1
27 35457 1 1 24 GLU CA C 10.659 11.216 -11.666 1.00 . A A . 118 GLU CA 1 1
27 35458 1 1 24 GLU CB C 9.858 11.638 -10.428 1.00 . A A . 118 GLU CB 1 1
27 35459 1 1 24 GLU CD C 9.645 12.240 -7.984 1.00 . A A . 118 GLU CD 1 1
27 35460 1 1 24 GLU CG C 10.620 11.925 -9.122 1.00 . A A . 118 GLU CG 1 1
27 35461 1 1 24 GLU H H 11.492 13.156 -11.629 1.00 . A A . 118 GLU H 1 1
27 35462 1 1 24 GLU HA H 11.169 10.271 -11.471 1.00 . A A . 118 GLU HA 1 1
27 35463 1 1 24 GLU HB2 H 9.301 12.533 -10.685 1.00 . A A . 118 GLU HB2 1 1
27 35464 1 1 24 GLU HB3 H 9.154 10.837 -10.217 1.00 . A A . 118 GLU HB3 1 1
27 35465 1 1 24 GLU HG2 H 11.211 11.043 -8.861 1.00 . A A . 118 GLU HG2 1 1
27 35466 1 1 24 GLU HG3 H 11.276 12.787 -9.280 1.00 . A A . 118 GLU HG3 1 1
27 35467 1 1 24 GLU N N 11.640 12.228 -11.996 1.00 . A A . 118 GLU N 1 1
27 35468 1 1 24 GLU O O 8.788 11.891 -13.057 1.00 . A A . 118 GLU O 1 1
27 35469 1 1 24 GLU OE1 O 8.557 12.820 -8.269 1.00 . A A . 118 GLU OE1 1 1
27 35470 1 1 24 GLU OE2 O 9.905 11.871 -6.824 1.00 . A A . 118 GLU OE2 1 1
27 35471 1 1 25 VAL C C 8.460 8.335 -14.653 1.00 . A A . 119 VAL C 1 1
27 35472 1 1 25 VAL CA C 9.089 9.710 -14.813 1.00 . A A . 119 VAL CA 1 1
27 35473 1 1 25 VAL CB C 9.974 9.769 -16.077 1.00 . A A . 119 VAL CB 1 1
27 35474 1 1 25 VAL CG1 C 10.493 11.183 -16.265 1.00 . A A . 119 VAL CG1 1 1
27 35475 1 1 25 VAL CG2 C 11.152 8.802 -15.984 1.00 . A A . 119 VAL CG2 1 1
27 35476 1 1 25 VAL H H 10.631 9.342 -13.355 1.00 . A A . 119 VAL H 1 1
27 35477 1 1 25 VAL HA H 8.290 10.450 -14.910 1.00 . A A . 119 VAL HA 1 1
27 35478 1 1 25 VAL HB H 9.370 9.495 -16.943 1.00 . A A . 119 VAL HB 1 1
27 35479 1 1 25 VAL HG11 H 11.153 11.448 -15.432 1.00 . A A . 119 VAL HG11 1 1
27 35480 1 1 25 VAL HG12 H 11.035 11.246 -17.197 1.00 . A A . 119 VAL HG12 1 1
27 35481 1 1 25 VAL HG13 H 9.646 11.870 -16.306 1.00 . A A . 119 VAL HG13 1 1
27 35482 1 1 25 VAL HG21 H 11.801 9.068 -15.141 1.00 . A A . 119 VAL HG21 1 1
27 35483 1 1 25 VAL HG22 H 10.772 7.786 -15.849 1.00 . A A . 119 VAL HG22 1 1
27 35484 1 1 25 VAL HG23 H 11.728 8.861 -16.892 1.00 . A A . 119 VAL HG23 1 1
27 35485 1 1 25 VAL N N 9.879 9.993 -13.605 1.00 . A A . 119 VAL N 1 1
27 35486 1 1 25 VAL O O 8.763 7.650 -13.698 1.00 . A A . 119 VAL O 1 1
27 35487 1 1 26 SER C C 7.527 5.579 -16.335 1.00 . A A . 120 SER C 1 1
27 35488 1 1 26 SER CA C 6.938 6.598 -15.395 1.00 . A A . 120 SER CA 1 1
27 35489 1 1 26 SER CB C 5.437 6.721 -15.647 1.00 . A A . 120 SER CB 1 1
27 35490 1 1 26 SER H H 7.336 8.499 -16.328 1.00 . A A . 120 SER H 1 1
27 35491 1 1 26 SER HA H 7.094 6.225 -14.381 1.00 . A A . 120 SER HA 1 1
27 35492 1 1 26 SER HB2 H 5.263 7.357 -16.521 1.00 . A A . 120 SER HB2 1 1
27 35493 1 1 26 SER HB3 H 5.018 5.730 -15.832 1.00 . A A . 120 SER HB3 1 1
27 35494 1 1 26 SER HG H 4.916 6.666 -13.782 1.00 . A A . 120 SER HG 1 1
27 35495 1 1 26 SER N N 7.572 7.917 -15.536 1.00 . A A . 120 SER N 1 1
27 35496 1 1 26 SER O O 8.003 5.919 -17.399 1.00 . A A . 120 SER O 1 1
27 35497 1 1 26 SER OG O 4.806 7.290 -14.514 1.00 . A A . 120 SER OG 1 1
27 35498 1 1 27 GLU C C 6.935 3.220 -18.120 1.00 . A A . 121 GLU C 1 1
27 35499 1 1 27 GLU CA C 7.871 3.233 -16.899 1.00 . A A . 121 GLU CA 1 1
27 35500 1 1 27 GLU CB C 7.864 1.862 -16.198 1.00 . A A . 121 GLU CB 1 1
27 35501 1 1 27 GLU CD C 6.148 0.030 -15.632 1.00 . A A . 121 GLU CD 1 1
27 35502 1 1 27 GLU CG C 6.549 1.497 -15.448 1.00 . A A . 121 GLU CG 1 1
27 35503 1 1 27 GLU H H 7.020 4.062 -15.089 1.00 . A A . 121 GLU H 1 1
27 35504 1 1 27 GLU HA H 8.877 3.452 -17.245 1.00 . A A . 121 GLU HA 1 1
27 35505 1 1 27 GLU HB2 H 8.073 1.078 -16.938 1.00 . A A . 121 GLU HB2 1 1
27 35506 1 1 27 GLU HB3 H 8.676 1.848 -15.479 1.00 . A A . 121 GLU HB3 1 1
27 35507 1 1 27 GLU HG2 H 6.708 1.693 -14.400 1.00 . A A . 121 GLU HG2 1 1
27 35508 1 1 27 GLU HG3 H 5.742 2.127 -15.789 1.00 . A A . 121 GLU HG3 1 1
27 35509 1 1 27 GLU N N 7.421 4.305 -15.987 1.00 . A A . 121 GLU N 1 1
27 35510 1 1 27 GLU O O 7.308 2.877 -19.240 1.00 . A A . 121 GLU O 1 1
27 35511 1 1 27 GLU OE1 O 6.940 -0.872 -15.275 1.00 . A A . 121 GLU OE1 1 1
27 35512 1 1 27 GLU OE2 O 5.031 -0.230 -16.149 1.00 . A A . 121 GLU OE2 1 1
27 35513 1 1 28 ASP C C 4.669 4.904 -19.728 1.00 . A A . 122 ASP C 1 1
27 35514 1 1 28 ASP CA C 4.630 3.647 -18.854 1.00 . A A . 122 ASP CA 1 1
27 35515 1 1 28 ASP CB C 3.312 3.596 -18.071 1.00 . A A . 122 ASP CB 1 1
27 35516 1 1 28 ASP CG C 2.168 3.051 -18.887 1.00 . A A . 122 ASP CG 1 1
27 35517 1 1 28 ASP H H 5.497 3.971 -16.947 1.00 . A A . 122 ASP H 1 1
27 35518 1 1 28 ASP HA H 4.721 2.762 -19.481 1.00 . A A . 122 ASP HA 1 1
27 35519 1 1 28 ASP HB2 H 3.448 2.956 -17.200 1.00 . A A . 122 ASP HB2 1 1
27 35520 1 1 28 ASP HB3 H 3.054 4.609 -17.730 1.00 . A A . 122 ASP HB3 1 1
27 35521 1 1 28 ASP N N 5.714 3.662 -17.869 1.00 . A A . 122 ASP N 1 1
27 35522 1 1 28 ASP O O 3.836 5.104 -20.617 1.00 . A A . 122 ASP O 1 1
27 35523 1 1 28 ASP OD1 O 2.357 2.020 -19.573 1.00 . A A . 122 ASP OD1 1 1
27 35524 1 1 28 ASP OD2 O 1.029 3.555 -18.727 1.00 . A A . 122 ASP OD2 1 1
27 35525 1 1 29 MET C C 6.386 6.685 -21.568 1.00 . A A . 123 MET C 1 1
27 35526 1 1 29 MET CA C 5.785 7.023 -20.207 1.00 . A A . 123 MET CA 1 1
27 35527 1 1 29 MET CB C 6.708 7.949 -19.411 1.00 . A A . 123 MET CB 1 1
27 35528 1 1 29 MET CE C 7.389 12.057 -19.393 1.00 . A A . 123 MET CE 1 1
27 35529 1 1 29 MET CG C 6.876 9.360 -19.952 1.00 . A A . 123 MET CG 1 1
27 35530 1 1 29 MET H H 6.336 5.552 -18.767 1.00 . A A . 123 MET H 1 1
27 35531 1 1 29 MET HA H 4.811 7.504 -20.341 1.00 . A A . 123 MET HA 1 1
27 35532 1 1 29 MET HB2 H 6.335 8.022 -18.396 1.00 . A A . 123 MET HB2 1 1
27 35533 1 1 29 MET HB3 H 7.693 7.490 -19.361 1.00 . A A . 123 MET HB3 1 1
27 35534 1 1 29 MET HE1 H 7.581 12.856 -18.658 1.00 . A A . 123 MET HE1 1 1
27 35535 1 1 29 MET HE2 H 8.231 12.001 -20.085 1.00 . A A . 123 MET HE2 1 1
27 35536 1 1 29 MET HE3 H 6.470 12.298 -19.934 1.00 . A A . 123 MET HE3 1 1
27 35537 1 1 29 MET HG2 H 7.726 9.386 -20.649 1.00 . A A . 123 MET HG2 1 1
27 35538 1 1 29 MET HG3 H 5.973 9.675 -20.488 1.00 . A A . 123 MET HG3 1 1
27 35539 1 1 29 MET N N 5.643 5.770 -19.477 1.00 . A A . 123 MET N 1 1
27 35540 1 1 29 MET O O 7.214 5.793 -21.673 1.00 . A A . 123 MET O 1 1
27 35541 1 1 29 MET SD S 7.192 10.495 -18.552 1.00 . A A . 123 MET SD 1 1
27 35542 1 1 30 ALA C C 7.920 7.744 -23.988 1.00 . A A . 124 ALA C 1 1
27 35543 1 1 30 ALA CA C 6.527 7.134 -23.929 1.00 . A A . 124 ALA CA 1 1
27 35544 1 1 30 ALA CB C 5.624 7.738 -25.021 1.00 . A A . 124 ALA CB 1 1
27 35545 1 1 30 ALA H H 5.297 8.133 -22.493 1.00 . A A . 124 ALA H 1 1
27 35546 1 1 30 ALA HA H 6.601 6.066 -24.082 1.00 . A A . 124 ALA HA 1 1
27 35547 1 1 30 ALA HB1 H 6.015 7.494 -25.999 1.00 . A A . 124 ALA HB1 1 1
27 35548 1 1 30 ALA HB2 H 4.614 7.334 -24.914 1.00 . A A . 124 ALA HB2 1 1
27 35549 1 1 30 ALA HB3 H 5.588 8.824 -24.912 1.00 . A A . 124 ALA HB3 1 1
27 35550 1 1 30 ALA N N 5.979 7.393 -22.615 1.00 . A A . 124 ALA N 1 1
27 35551 1 1 30 ALA O O 8.224 8.751 -23.344 1.00 . A A . 124 ALA O 1 1
27 35552 1 1 31 LEU C C 9.969 9.091 -25.600 1.00 . A A . 125 LEU C 1 1
27 35553 1 1 31 LEU CA C 10.097 7.662 -25.087 1.00 . A A . 125 LEU CA 1 1
27 35554 1 1 31 LEU CB C 10.775 6.766 -26.145 1.00 . A A . 125 LEU CB 1 1
27 35555 1 1 31 LEU CD1 C 12.103 8.118 -27.913 1.00 . A A . 125 LEU CD1 1 1
27 35556 1 1 31 LEU CD2 C 13.142 7.580 -25.693 1.00 . A A . 125 LEU CD2 1 1
27 35557 1 1 31 LEU CG C 12.166 7.103 -26.751 1.00 . A A . 125 LEU CG 1 1
27 35558 1 1 31 LEU H H 8.424 6.343 -25.339 1.00 . A A . 125 LEU H 1 1
27 35559 1 1 31 LEU HA H 10.680 7.652 -24.164 1.00 . A A . 125 LEU HA 1 1
27 35560 1 1 31 LEU HB2 H 10.853 5.770 -25.713 1.00 . A A . 125 LEU HB2 1 1
27 35561 1 1 31 LEU HB3 H 10.084 6.667 -26.972 1.00 . A A . 125 LEU HB3 1 1
27 35562 1 1 31 LEU HD11 H 11.414 7.776 -28.654 1.00 . A A . 125 LEU HD11 1 1
27 35563 1 1 31 LEU HD12 H 13.098 8.218 -28.370 1.00 . A A . 125 LEU HD12 1 1
27 35564 1 1 31 LEU HD13 H 11.768 9.095 -27.545 1.00 . A A . 125 LEU HD13 1 1
27 35565 1 1 31 LEU HD21 H 12.820 8.525 -25.285 1.00 . A A . 125 LEU HD21 1 1
27 35566 1 1 31 LEU HD22 H 14.118 7.698 -26.136 1.00 . A A . 125 LEU HD22 1 1
27 35567 1 1 31 LEU HD23 H 13.192 6.834 -24.886 1.00 . A A . 125 LEU HD23 1 1
27 35568 1 1 31 LEU HG H 12.557 6.186 -27.171 1.00 . A A . 125 LEU HG 1 1
27 35569 1 1 31 LEU N N 8.743 7.160 -24.832 1.00 . A A . 125 LEU N 1 1
27 35570 1 1 31 LEU O O 10.746 9.983 -25.255 1.00 . A A . 125 LEU O 1 1
27 35571 1 1 32 THR C C 8.357 11.678 -25.924 1.00 . A A . 126 THR C 1 1
27 35572 1 1 32 THR CA C 8.771 10.657 -27.000 1.00 . A A . 126 THR CA 1 1
27 35573 1 1 32 THR CB C 7.724 10.614 -28.133 1.00 . A A . 126 THR CB 1 1
27 35574 1 1 32 THR CG2 C 8.274 9.844 -29.339 1.00 . A A . 126 THR CG2 1 1
27 35575 1 1 32 THR H H 8.339 8.588 -26.698 1.00 . A A . 126 THR H 1 1
27 35576 1 1 32 THR HA H 9.724 10.978 -27.420 1.00 . A A . 126 THR HA 1 1
27 35577 1 1 32 THR HB H 7.460 11.628 -28.427 1.00 . A A . 126 THR HB 1 1
27 35578 1 1 32 THR HG1 H 5.997 10.536 -27.176 1.00 . A A . 126 THR HG1 1 1
27 35579 1 1 32 THR HG21 H 7.497 9.771 -30.106 1.00 . A A . 126 THR HG21 1 1
27 35580 1 1 32 THR HG22 H 8.574 8.849 -29.037 1.00 . A A . 126 THR HG22 1 1
27 35581 1 1 32 THR HG23 H 9.162 10.371 -29.743 1.00 . A A . 126 THR HG23 1 1
27 35582 1 1 32 THR N N 8.968 9.325 -26.431 1.00 . A A . 126 THR N 1 1
27 35583 1 1 32 THR O O 8.730 12.849 -25.987 1.00 . A A . 126 THR O 1 1
27 35584 1 1 32 THR OG1 O 6.555 9.925 -27.675 1.00 . A A . 126 THR OG1 1 1
27 35585 1 1 33 ASP C C 8.385 12.391 -22.893 1.00 . A A . 127 ASP C 1 1
27 35586 1 1 33 ASP CA C 7.194 12.091 -23.812 1.00 . A A . 127 ASP CA 1 1
27 35587 1 1 33 ASP CB C 6.104 11.435 -22.974 1.00 . A A . 127 ASP CB 1 1
27 35588 1 1 33 ASP CG C 4.802 11.233 -23.739 1.00 . A A . 127 ASP CG 1 1
27 35589 1 1 33 ASP H H 7.381 10.242 -24.868 1.00 . A A . 127 ASP H 1 1
27 35590 1 1 33 ASP HA H 6.828 13.023 -24.242 1.00 . A A . 127 ASP HA 1 1
27 35591 1 1 33 ASP HB2 H 6.438 10.471 -22.611 1.00 . A A . 127 ASP HB2 1 1
27 35592 1 1 33 ASP HB3 H 5.899 12.076 -22.122 1.00 . A A . 127 ASP HB3 1 1
27 35593 1 1 33 ASP N N 7.641 11.216 -24.909 1.00 . A A . 127 ASP N 1 1
27 35594 1 1 33 ASP O O 8.514 13.501 -22.360 1.00 . A A . 127 ASP O 1 1
27 35595 1 1 33 ASP OD1 O 4.493 12.023 -24.663 1.00 . A A . 127 ASP OD1 1 1
27 35596 1 1 33 ASP OD2 O 4.105 10.244 -23.428 1.00 . A A . 127 ASP OD2 1 1
27 35597 1 1 34 LEU C C 11.300 12.766 -22.661 1.00 . A A . 128 LEU C 1 1
27 35598 1 1 34 LEU CA C 10.508 11.648 -21.976 1.00 . A A . 128 LEU CA 1 1
27 35599 1 1 34 LEU CB C 11.359 10.377 -21.893 1.00 . A A . 128 LEU CB 1 1
27 35600 1 1 34 LEU CD1 C 12.440 10.893 -19.632 1.00 . A A . 128 LEU CD1 1 1
27 35601 1 1 34 LEU CD2 C 13.535 9.280 -21.194 1.00 . A A . 128 LEU CD2 1 1
27 35602 1 1 34 LEU CG C 12.689 10.550 -21.092 1.00 . A A . 128 LEU CG 1 1
27 35603 1 1 34 LEU H H 9.110 10.510 -23.162 1.00 . A A . 128 LEU H 1 1
27 35604 1 1 34 LEU HA H 10.254 11.976 -20.971 1.00 . A A . 128 LEU HA 1 1
27 35605 1 1 34 LEU HB2 H 10.744 9.599 -21.412 1.00 . A A . 128 LEU HB2 1 1
27 35606 1 1 34 LEU HB3 H 11.610 10.052 -22.893 1.00 . A A . 128 LEU HB3 1 1
27 35607 1 1 34 LEU HD11 H 11.962 11.889 -19.564 1.00 . A A . 128 LEU HD11 1 1
27 35608 1 1 34 LEU HD12 H 13.382 10.929 -19.081 1.00 . A A . 128 LEU HD12 1 1
27 35609 1 1 34 LEU HD13 H 11.791 10.151 -19.174 1.00 . A A . 128 LEU HD13 1 1
27 35610 1 1 34 LEU HD21 H 13.662 9.012 -22.239 1.00 . A A . 128 LEU HD21 1 1
27 35611 1 1 34 LEU HD22 H 13.026 8.456 -20.678 1.00 . A A . 128 LEU HD22 1 1
27 35612 1 1 34 LEU HD23 H 14.507 9.456 -20.731 1.00 . A A . 128 LEU HD23 1 1
27 35613 1 1 34 LEU HG H 13.263 11.362 -21.544 1.00 . A A . 128 LEU HG 1 1
27 35614 1 1 34 LEU N N 9.274 11.420 -22.736 1.00 . A A . 128 LEU N 1 1
27 35615 1 1 34 LEU O O 11.774 13.676 -22.001 1.00 . A A . 128 LEU O 1 1
27 35616 1 1 35 ILE C C 11.450 15.085 -24.536 1.00 . A A . 129 ILE C 1 1
27 35617 1 1 35 ILE CA C 12.157 13.745 -24.718 1.00 . A A . 129 ILE CA 1 1
27 35618 1 1 35 ILE CB C 12.312 13.409 -26.220 1.00 . A A . 129 ILE CB 1 1
27 35619 1 1 35 ILE CD1 C 13.240 11.574 -27.789 1.00 . A A . 129 ILE CD1 1 1
27 35620 1 1 35 ILE CG1 C 13.158 12.127 -26.365 1.00 . A A . 129 ILE CG1 1 1
27 35621 1 1 35 ILE CG2 C 13.019 14.582 -26.977 1.00 . A A . 129 ILE CG2 1 1
27 35622 1 1 35 ILE H H 11.040 11.920 -24.496 1.00 . A A . 129 ILE H 1 1
27 35623 1 1 35 ILE HA H 13.150 13.833 -24.303 1.00 . A A . 129 ILE HA 1 1
27 35624 1 1 35 ILE HB H 11.330 13.244 -26.660 1.00 . A A . 129 ILE HB 1 1
27 35625 1 1 35 ILE HD11 H 13.814 12.249 -28.416 1.00 . A A . 129 ILE HD11 1 1
27 35626 1 1 35 ILE HD12 H 13.731 10.610 -27.772 1.00 . A A . 129 ILE HD12 1 1
27 35627 1 1 35 ILE HD13 H 12.236 11.451 -28.198 1.00 . A A . 129 ILE HD13 1 1
27 35628 1 1 35 ILE HG12 H 14.170 12.328 -26.021 1.00 . A A . 129 ILE HG12 1 1
27 35629 1 1 35 ILE HG13 H 12.734 11.355 -25.716 1.00 . A A . 129 ILE HG13 1 1
27 35630 1 1 35 ILE HG21 H 12.409 15.481 -26.916 1.00 . A A . 129 ILE HG21 1 1
27 35631 1 1 35 ILE HG22 H 14.013 14.776 -26.522 1.00 . A A . 129 ILE HG22 1 1
27 35632 1 1 35 ILE HG23 H 13.166 14.340 -28.027 1.00 . A A . 129 ILE HG23 1 1
27 35633 1 1 35 ILE N N 11.434 12.706 -23.980 1.00 . A A . 129 ILE N 1 1
27 35634 1 1 35 ILE O O 12.099 16.101 -24.393 1.00 . A A . 129 ILE O 1 1
27 35635 1 1 36 ALA C C 9.746 16.957 -22.923 1.00 . A A . 130 ALA C 1 1
27 35636 1 1 36 ALA CA C 9.390 16.345 -24.289 1.00 . A A . 130 ALA CA 1 1
27 35637 1 1 36 ALA CB C 7.871 16.106 -24.412 1.00 . A A . 130 ALA CB 1 1
27 35638 1 1 36 ALA H H 9.619 14.228 -24.628 1.00 . A A . 130 ALA H 1 1
27 35639 1 1 36 ALA HA H 9.680 17.061 -25.054 1.00 . A A . 130 ALA HA 1 1
27 35640 1 1 36 ALA HB1 H 7.339 17.062 -24.346 1.00 . A A . 130 ALA HB1 1 1
27 35641 1 1 36 ALA HB2 H 7.649 15.627 -25.359 1.00 . A A . 130 ALA HB2 1 1
27 35642 1 1 36 ALA HB3 H 7.540 15.464 -23.591 1.00 . A A . 130 ALA HB3 1 1
27 35643 1 1 36 ALA N N 10.132 15.096 -24.513 1.00 . A A . 130 ALA N 1 1
27 35644 1 1 36 ALA O O 9.933 18.173 -22.822 1.00 . A A . 130 ALA O 1 1
27 35645 1 1 37 LEU C C 11.764 17.125 -20.645 1.00 . A A . 131 LEU C 1 1
27 35646 1 1 37 LEU CA C 10.322 16.631 -20.587 1.00 . A A . 131 LEU CA 1 1
27 35647 1 1 37 LEU CB C 10.191 15.553 -19.502 1.00 . A A . 131 LEU CB 1 1
27 35648 1 1 37 LEU CD1 C 9.807 17.205 -17.590 1.00 . A A . 131 LEU CD1 1 1
27 35649 1 1 37 LEU CD2 C 10.335 14.814 -17.099 1.00 . A A . 131 LEU CD2 1 1
27 35650 1 1 37 LEU CG C 10.586 15.969 -18.069 1.00 . A A . 131 LEU CG 1 1
27 35651 1 1 37 LEU H H 9.728 15.140 -22.019 1.00 . A A . 131 LEU H 1 1
27 35652 1 1 37 LEU HA H 9.678 17.471 -20.317 1.00 . A A . 131 LEU HA 1 1
27 35653 1 1 37 LEU HB2 H 9.161 15.213 -19.492 1.00 . A A . 131 LEU HB2 1 1
27 35654 1 1 37 LEU HB3 H 10.829 14.704 -19.793 1.00 . A A . 131 LEU HB3 1 1
27 35655 1 1 37 LEU HD11 H 10.082 18.069 -18.191 1.00 . A A . 131 LEU HD11 1 1
27 35656 1 1 37 LEU HD12 H 10.064 17.419 -16.549 1.00 . A A . 131 LEU HD12 1 1
27 35657 1 1 37 LEU HD13 H 8.722 17.027 -17.687 1.00 . A A . 131 LEU HD13 1 1
27 35658 1 1 37 LEU HD21 H 9.270 14.563 -17.093 1.00 . A A . 131 LEU HD21 1 1
27 35659 1 1 37 LEU HD22 H 10.655 15.108 -16.090 1.00 . A A . 131 LEU HD22 1 1
27 35660 1 1 37 LEU HD23 H 10.903 13.947 -17.414 1.00 . A A . 131 LEU HD23 1 1
27 35661 1 1 37 LEU HG H 11.648 16.203 -18.061 1.00 . A A . 131 LEU HG 1 1
27 35662 1 1 37 LEU N N 9.897 16.131 -21.896 1.00 . A A . 131 LEU N 1 1
27 35663 1 1 37 LEU O O 12.094 18.152 -20.072 1.00 . A A . 131 LEU O 1 1
27 35664 1 1 38 LEU C C 14.111 18.166 -22.296 1.00 . A A . 132 LEU C 1 1
27 35665 1 1 38 LEU CA C 14.003 16.831 -21.556 1.00 . A A . 132 LEU CA 1 1
27 35666 1 1 38 LEU CB C 14.818 15.777 -22.310 1.00 . A A . 132 LEU CB 1 1
27 35667 1 1 38 LEU CD1 C 15.674 13.401 -22.516 1.00 . A A . 132 LEU CD1 1 1
27 35668 1 1 38 LEU CD2 C 15.850 14.583 -20.349 1.00 . A A . 132 LEU CD2 1 1
27 35669 1 1 38 LEU CG C 15.006 14.419 -21.601 1.00 . A A . 132 LEU CG 1 1
27 35670 1 1 38 LEU H H 12.282 15.580 -21.860 1.00 . A A . 132 LEU H 1 1
27 35671 1 1 38 LEU HA H 14.438 16.962 -20.568 1.00 . A A . 132 LEU HA 1 1
27 35672 1 1 38 LEU HB2 H 14.354 15.608 -23.280 1.00 . A A . 132 LEU HB2 1 1
27 35673 1 1 38 LEU HB3 H 15.803 16.187 -22.489 1.00 . A A . 132 LEU HB3 1 1
27 35674 1 1 38 LEU HD11 H 16.654 13.768 -22.835 1.00 . A A . 132 LEU HD11 1 1
27 35675 1 1 38 LEU HD12 H 15.051 13.254 -23.400 1.00 . A A . 132 LEU HD12 1 1
27 35676 1 1 38 LEU HD13 H 15.780 12.456 -21.990 1.00 . A A . 132 LEU HD13 1 1
27 35677 1 1 38 LEU HD21 H 16.019 13.619 -19.881 1.00 . A A . 132 LEU HD21 1 1
27 35678 1 1 38 LEU HD22 H 15.339 15.219 -19.637 1.00 . A A . 132 LEU HD22 1 1
27 35679 1 1 38 LEU HD23 H 16.810 15.045 -20.602 1.00 . A A . 132 LEU HD23 1 1
27 35680 1 1 38 LEU HG H 14.026 14.034 -21.302 1.00 . A A . 132 LEU HG 1 1
27 35681 1 1 38 LEU N N 12.604 16.414 -21.394 1.00 . A A . 132 LEU N 1 1
27 35682 1 1 38 LEU O O 15.013 18.950 -22.040 1.00 . A A . 132 LEU O 1 1
27 35683 1 1 39 GLN C C 12.757 20.882 -22.838 1.00 . A A . 133 GLN C 1 1
27 35684 1 1 39 GLN CA C 13.106 19.782 -23.829 1.00 . A A . 133 GLN CA 1 1
27 35685 1 1 39 GLN CB C 12.030 19.818 -24.939 1.00 . A A . 133 GLN CB 1 1
27 35686 1 1 39 GLN CD C 11.226 18.854 -27.146 1.00 . A A . 133 GLN CD 1 1
27 35687 1 1 39 GLN CG C 12.357 18.946 -26.136 1.00 . A A . 133 GLN CG 1 1
27 35688 1 1 39 GLN H H 12.416 17.776 -23.356 1.00 . A A . 133 GLN H 1 1
27 35689 1 1 39 GLN HA H 14.080 20.006 -24.263 1.00 . A A . 133 GLN HA 1 1
27 35690 1 1 39 GLN HB2 H 11.093 19.475 -24.530 1.00 . A A . 133 GLN HB2 1 1
27 35691 1 1 39 GLN HB3 H 11.909 20.848 -25.289 1.00 . A A . 133 GLN HB3 1 1
27 35692 1 1 39 GLN HE21 H 11.447 16.857 -27.201 1.00 . A A . 133 GLN HE21 1 1
27 35693 1 1 39 GLN HE22 H 10.226 17.540 -28.270 1.00 . A A . 133 GLN HE22 1 1
27 35694 1 1 39 GLN HG2 H 13.233 19.345 -26.636 1.00 . A A . 133 GLN HG2 1 1
27 35695 1 1 39 GLN HG3 H 12.578 17.957 -25.785 1.00 . A A . 133 GLN HG3 1 1
27 35696 1 1 39 GLN N N 13.155 18.461 -23.163 1.00 . A A . 133 GLN N 1 1
27 35697 1 1 39 GLN NE2 N 10.939 17.648 -27.580 1.00 . A A . 133 GLN NE2 1 1
27 35698 1 1 39 GLN O O 13.308 21.972 -22.908 1.00 . A A . 133 GLN O 1 1
27 35699 1 1 39 GLN OE1 O 10.629 19.841 -27.535 1.00 . A A . 133 GLN OE1 1 1
27 35700 1 1 40 ALA C C 12.393 21.875 -19.840 1.00 . A A . 134 ALA C 1 1
27 35701 1 1 40 ALA CA C 11.377 21.616 -20.959 1.00 . A A . 134 ALA CA 1 1
27 35702 1 1 40 ALA CB C 10.041 21.166 -20.354 1.00 . A A . 134 ALA CB 1 1
27 35703 1 1 40 ALA H H 11.404 19.685 -21.911 1.00 . A A . 134 ALA H 1 1
27 35704 1 1 40 ALA HA H 11.219 22.554 -21.500 1.00 . A A . 134 ALA HA 1 1
27 35705 1 1 40 ALA HB1 H 9.309 21.031 -21.147 1.00 . A A . 134 ALA HB1 1 1
27 35706 1 1 40 ALA HB2 H 10.191 20.229 -19.825 1.00 . A A . 134 ALA HB2 1 1
27 35707 1 1 40 ALA HB3 H 9.681 21.916 -19.660 1.00 . A A . 134 ALA HB3 1 1
27 35708 1 1 40 ALA N N 11.833 20.608 -21.929 1.00 . A A . 134 ALA N 1 1
27 35709 1 1 40 ALA O O 12.583 23.011 -19.417 1.00 . A A . 134 ALA O 1 1
27 35710 1 1 41 ASP C C 15.349 21.023 -18.594 1.00 . A A . 135 ASP C 1 1
27 35711 1 1 41 ASP CA C 13.887 20.885 -18.192 1.00 . A A . 135 ASP CA 1 1
27 35712 1 1 41 ASP CB C 13.702 19.612 -17.347 1.00 . A A . 135 ASP CB 1 1
27 35713 1 1 41 ASP CG C 14.437 19.680 -15.997 1.00 . A A . 135 ASP CG 1 1
27 35714 1 1 41 ASP H H 12.772 19.891 -19.717 1.00 . A A . 135 ASP H 1 1
27 35715 1 1 41 ASP HA H 13.608 21.739 -17.581 1.00 . A A . 135 ASP HA 1 1
27 35716 1 1 41 ASP HB2 H 12.648 19.478 -17.147 1.00 . A A . 135 ASP HB2 1 1
27 35717 1 1 41 ASP HB3 H 14.052 18.745 -17.927 1.00 . A A . 135 ASP HB3 1 1
27 35718 1 1 41 ASP N N 12.985 20.807 -19.339 1.00 . A A . 135 ASP N 1 1
27 35719 1 1 41 ASP O O 16.036 21.967 -18.196 1.00 . A A . 135 ASP O 1 1
27 35720 1 1 41 ASP OD1 O 15.694 19.602 -15.993 1.00 . A A . 135 ASP OD1 1 1
27 35721 1 1 41 ASP OD2 O 13.761 19.756 -14.940 1.00 . A A . 135 ASP OD2 1 1
27 35722 1 1 42 CYS C C 17.573 20.808 -21.053 1.00 . A A . 136 CYS C 1 1
27 35723 1 1 42 CYS CA C 17.237 20.013 -19.778 1.00 . A A . 136 CYS CA 1 1
27 35724 1 1 42 CYS CB C 17.627 18.551 -19.990 1.00 . A A . 136 CYS CB 1 1
27 35725 1 1 42 CYS H H 15.203 19.344 -19.716 1.00 . A A . 136 CYS H 1 1
27 35726 1 1 42 CYS HA H 17.833 20.421 -18.969 1.00 . A A . 136 CYS HA 1 1
27 35727 1 1 42 CYS HB2 H 17.021 18.138 -20.816 1.00 . A A . 136 CYS HB2 1 1
27 35728 1 1 42 CYS HB3 H 18.680 18.523 -20.268 1.00 . A A . 136 CYS HB3 1 1
27 35729 1 1 42 CYS HG H 17.258 18.571 -17.627 1.00 . A A . 136 CYS HG 1 1
27 35730 1 1 42 CYS N N 15.829 20.071 -19.394 1.00 . A A . 136 CYS N 1 1
27 35731 1 1 42 CYS O O 18.734 20.859 -21.474 1.00 . A A . 136 CYS O 1 1
27 35732 1 1 42 CYS SG S 17.355 17.541 -18.497 1.00 . A A . 136 CYS SG 1 1
27 35733 1 1 43 GLY C C 17.258 21.261 -24.070 1.00 . A A . 137 GLY C 1 1
27 35734 1 1 43 GLY CA C 16.780 22.143 -22.929 1.00 . A A . 137 GLY CA 1 1
27 35735 1 1 43 GLY H H 15.627 21.298 -21.333 1.00 . A A . 137 GLY H 1 1
27 35736 1 1 43 GLY HA2 H 15.859 22.627 -23.231 1.00 . A A . 137 GLY HA2 1 1
27 35737 1 1 43 GLY HA3 H 17.527 22.914 -22.746 1.00 . A A . 137 GLY HA3 1 1
27 35738 1 1 43 GLY N N 16.565 21.388 -21.694 1.00 . A A . 137 GLY N 1 1
27 35739 1 1 43 GLY O O 17.954 21.718 -24.981 1.00 . A A . 137 GLY O 1 1
27 35740 1 1 44 PHE C C 16.731 19.312 -26.338 1.00 . A A . 138 PHE C 1 1
27 35741 1 1 44 PHE CA C 17.403 19.023 -25.000 1.00 . A A . 138 PHE CA 1 1
27 35742 1 1 44 PHE CB C 17.065 17.610 -24.554 1.00 . A A . 138 PHE CB 1 1
27 35743 1 1 44 PHE CD1 C 18.700 16.053 -25.720 1.00 . A A . 138 PHE CD1 1 1
27 35744 1 1 44 PHE CD2 C 16.406 16.069 -26.449 1.00 . A A . 138 PHE CD2 1 1
27 35745 1 1 44 PHE CE1 C 19.008 15.050 -26.683 1.00 . A A . 138 PHE CE1 1 1
27 35746 1 1 44 PHE CE2 C 16.702 15.094 -27.429 1.00 . A A . 138 PHE CE2 1 1
27 35747 1 1 44 PHE CG C 17.401 16.554 -25.592 1.00 . A A . 138 PHE CG 1 1
27 35748 1 1 44 PHE CZ C 18.014 14.576 -27.533 1.00 . A A . 138 PHE CZ 1 1
27 35749 1 1 44 PHE H H 16.375 19.623 -23.239 1.00 . A A . 138 PHE H 1 1
27 35750 1 1 44 PHE HA H 18.474 19.121 -25.117 1.00 . A A . 138 PHE HA 1 1
27 35751 1 1 44 PHE HB2 H 17.610 17.384 -23.631 1.00 . A A . 138 PHE HB2 1 1
27 35752 1 1 44 PHE HB3 H 16.004 17.557 -24.361 1.00 . A A . 138 PHE HB3 1 1
27 35753 1 1 44 PHE HD1 H 19.476 16.421 -25.085 1.00 . A A . 138 PHE HD1 1 1
27 35754 1 1 44 PHE HD2 H 15.403 16.457 -26.371 1.00 . A A . 138 PHE HD2 1 1
27 35755 1 1 44 PHE HE1 H 20.011 14.659 -26.764 1.00 . A A . 138 PHE HE1 1 1
27 35756 1 1 44 PHE HE2 H 15.927 14.745 -28.087 1.00 . A A . 138 PHE HE2 1 1
27 35757 1 1 44 PHE HZ H 18.243 13.825 -28.271 1.00 . A A . 138 PHE HZ 1 1
27 35758 1 1 44 PHE N N 16.951 19.966 -24.007 1.00 . A A . 138 PHE N 1 1
27 35759 1 1 44 PHE O O 15.577 19.679 -26.392 1.00 . A A . 138 PHE O 1 1
27 35760 1 1 45 ASP C C 17.431 18.170 -29.657 1.00 . A A . 139 ASP C 1 1
27 35761 1 1 45 ASP CA C 16.918 19.302 -28.766 1.00 . A A . 139 ASP CA 1 1
27 35762 1 1 45 ASP CB C 17.354 20.664 -29.312 1.00 . A A . 139 ASP CB 1 1
27 35763 1 1 45 ASP CG C 16.810 20.942 -30.710 1.00 . A A . 139 ASP CG 1 1
27 35764 1 1 45 ASP H H 18.426 18.807 -27.344 1.00 . A A . 139 ASP H 1 1
27 35765 1 1 45 ASP HA H 15.839 19.263 -28.735 1.00 . A A . 139 ASP HA 1 1
27 35766 1 1 45 ASP HB2 H 17.014 21.446 -28.635 1.00 . A A . 139 ASP HB2 1 1
27 35767 1 1 45 ASP HB3 H 18.428 20.692 -29.331 1.00 . A A . 139 ASP HB3 1 1
27 35768 1 1 45 ASP N N 17.466 19.116 -27.424 1.00 . A A . 139 ASP N 1 1
27 35769 1 1 45 ASP O O 18.632 18.039 -29.892 1.00 . A A . 139 ASP O 1 1
27 35770 1 1 45 ASP OD1 O 16.243 20.027 -31.357 1.00 . A A . 139 ASP OD1 1 1
27 35771 1 1 45 ASP OD2 O 17.098 22.051 -31.213 1.00 . A A . 139 ASP OD2 1 1
27 35772 1 1 46 LYS C C 17.526 16.501 -32.293 1.00 . A A . 140 LYS C 1 1
27 35773 1 1 46 LYS CA C 16.838 16.182 -30.965 1.00 . A A . 140 LYS CA 1 1
27 35774 1 1 46 LYS CB C 15.565 15.381 -31.241 1.00 . A A . 140 LYS CB 1 1
27 35775 1 1 46 LYS CD C 13.256 15.332 -32.230 1.00 . A A . 140 LYS CD 1 1
27 35776 1 1 46 LYS CE C 12.231 15.995 -33.163 1.00 . A A . 140 LYS CE 1 1
27 35777 1 1 46 LYS CG C 14.558 16.107 -32.158 1.00 . A A . 140 LYS CG 1 1
27 35778 1 1 46 LYS H H 15.523 17.545 -29.952 1.00 . A A . 140 LYS H 1 1
27 35779 1 1 46 LYS HA H 17.507 15.545 -30.388 1.00 . A A . 140 LYS HA 1 1
27 35780 1 1 46 LYS HB2 H 15.845 14.432 -31.709 1.00 . A A . 140 LYS HB2 1 1
27 35781 1 1 46 LYS HB3 H 15.083 15.152 -30.294 1.00 . A A . 140 LYS HB3 1 1
27 35782 1 1 46 LYS HD2 H 13.487 14.337 -32.586 1.00 . A A . 140 LYS HD2 1 1
27 35783 1 1 46 LYS HD3 H 12.816 15.276 -31.226 1.00 . A A . 140 LYS HD3 1 1
27 35784 1 1 46 LYS HE2 H 11.246 15.528 -32.987 1.00 . A A . 140 LYS HE2 1 1
27 35785 1 1 46 LYS HE3 H 12.159 17.050 -32.919 1.00 . A A . 140 LYS HE3 1 1
27 35786 1 1 46 LYS HG2 H 14.379 17.090 -31.758 1.00 . A A . 140 LYS HG2 1 1
27 35787 1 1 46 LYS HG3 H 14.966 16.196 -33.159 1.00 . A A . 140 LYS HG3 1 1
27 35788 1 1 46 LYS HZ1 H 13.528 16.171 -34.769 1.00 . A A . 140 LYS HZ1 1 1
27 35789 1 1 46 LYS HZ2 H 11.959 16.331 -35.190 1.00 . A A . 140 LYS HZ2 1 1
27 35790 1 1 46 LYS HZ3 H 12.568 14.848 -34.868 1.00 . A A . 140 LYS HZ3 1 1
27 35791 1 1 46 LYS N N 16.506 17.357 -30.152 1.00 . A A . 140 LYS N 1 1
27 35792 1 1 46 LYS NZ N 12.601 15.822 -34.612 1.00 . A A . 140 LYS NZ 1 1
27 35793 1 1 46 LYS O O 17.931 15.589 -33.027 1.00 . A A . 140 LYS O 1 1
27 35794 1 1 47 THR C C 19.782 18.318 -33.720 1.00 . A A . 141 THR C 1 1
27 35795 1 1 47 THR CA C 18.286 18.124 -33.901 1.00 . A A . 141 THR CA 1 1
27 35796 1 1 47 THR CB C 17.742 19.431 -34.471 1.00 . A A . 141 THR CB 1 1
27 35797 1 1 47 THR CG2 C 16.240 19.365 -34.751 1.00 . A A . 141 THR CG2 1 1
27 35798 1 1 47 THR H H 17.276 18.520 -32.054 1.00 . A A . 141 THR H 1 1
27 35799 1 1 47 THR HA H 18.121 17.331 -34.626 1.00 . A A . 141 THR HA 1 1
27 35800 1 1 47 THR HB H 18.275 19.633 -35.390 1.00 . A A . 141 THR HB 1 1
27 35801 1 1 47 THR HG1 H 17.263 20.534 -32.907 1.00 . A A . 141 THR HG1 1 1
27 35802 1 1 47 THR HG21 H 16.031 18.532 -35.447 1.00 . A A . 141 THR HG21 1 1
27 35803 1 1 47 THR HG22 H 15.913 20.298 -35.207 1.00 . A A . 141 THR HG22 1 1
27 35804 1 1 47 THR HG23 H 15.690 19.210 -33.820 1.00 . A A . 141 THR HG23 1 1
27 35805 1 1 47 THR N N 17.632 17.770 -32.649 1.00 . A A . 141 THR N 1 1
27 35806 1 1 47 THR O O 20.536 18.107 -34.659 1.00 . A A . 141 THR O 1 1
27 35807 1 1 47 THR OG1 O 17.987 20.494 -33.555 1.00 . A A . 141 THR OG1 1 1
27 35808 1 1 48 LYS C C 22.196 18.057 -31.315 1.00 . A A . 142 LYS C 1 1
27 35809 1 1 48 LYS CA C 21.589 19.078 -32.268 1.00 . A A . 142 LYS CA 1 1
27 35810 1 1 48 LYS CB C 21.705 20.509 -31.686 1.00 . A A . 142 LYS CB 1 1
27 35811 1 1 48 LYS CD C 21.194 22.075 -29.720 1.00 . A A . 142 LYS CD 1 1
27 35812 1 1 48 LYS CE C 20.187 23.026 -30.370 1.00 . A A . 142 LYS CE 1 1
27 35813 1 1 48 LYS CG C 21.118 20.651 -30.293 1.00 . A A . 142 LYS CG 1 1
27 35814 1 1 48 LYS H H 19.498 18.913 -31.796 1.00 . A A . 142 LYS H 1 1
27 35815 1 1 48 LYS HA H 22.134 19.038 -33.206 1.00 . A A . 142 LYS HA 1 1
27 35816 1 1 48 LYS HB2 H 22.760 20.789 -31.658 1.00 . A A . 142 LYS HB2 1 1
27 35817 1 1 48 LYS HB3 H 21.185 21.200 -32.360 1.00 . A A . 142 LYS HB3 1 1
27 35818 1 1 48 LYS HD2 H 20.962 22.018 -28.672 1.00 . A A . 142 LYS HD2 1 1
27 35819 1 1 48 LYS HD3 H 22.213 22.483 -29.847 1.00 . A A . 142 LYS HD3 1 1
27 35820 1 1 48 LYS HE2 H 20.544 23.314 -31.351 1.00 . A A . 142 LYS HE2 1 1
27 35821 1 1 48 LYS HE3 H 19.234 22.503 -30.473 1.00 . A A . 142 LYS HE3 1 1
27 35822 1 1 48 LYS HG2 H 20.082 20.335 -30.317 1.00 . A A . 142 LYS HG2 1 1
27 35823 1 1 48 LYS HG3 H 21.655 19.996 -29.617 1.00 . A A . 142 LYS HG3 1 1
27 35824 1 1 48 LYS HZ1 H 19.609 23.951 -28.628 1.00 . A A . 142 LYS HZ1 1 1
27 35825 1 1 48 LYS HZ2 H 19.290 24.842 -29.974 1.00 . A A . 142 LYS HZ2 1 1
27 35826 1 1 48 LYS HZ3 H 20.840 24.738 -29.394 1.00 . A A . 142 LYS HZ3 1 1
27 35827 1 1 48 LYS N N 20.186 18.755 -32.533 1.00 . A A . 142 LYS N 1 1
27 35828 1 1 48 LYS NZ N 19.972 24.239 -29.526 1.00 . A A . 142 LYS NZ 1 1
27 35829 1 1 48 LYS O O 23.394 17.836 -31.310 1.00 . A A . 142 LYS O 1 1
27 35830 1 1 49 HIS C C 21.007 15.123 -29.753 1.00 . A A . 143 HIS C 1 1
27 35831 1 1 49 HIS CA C 21.782 16.426 -29.549 1.00 . A A . 143 HIS CA 1 1
27 35832 1 1 49 HIS CB C 21.578 16.943 -28.113 1.00 . A A . 143 HIS CB 1 1
27 35833 1 1 49 HIS CD2 C 23.553 18.663 -28.318 1.00 . A A . 143 HIS CD2 1 1
27 35834 1 1 49 HIS CE1 C 22.961 20.035 -26.776 1.00 . A A . 143 HIS CE1 1 1
27 35835 1 1 49 HIS CG C 22.387 18.164 -27.780 1.00 . A A . 143 HIS CG 1 1
27 35836 1 1 49 HIS H H 20.343 17.607 -30.615 1.00 . A A . 143 HIS H 1 1
27 35837 1 1 49 HIS HA H 22.841 16.229 -29.697 1.00 . A A . 143 HIS HA 1 1
27 35838 1 1 49 HIS HB2 H 20.532 17.167 -27.948 1.00 . A A . 143 HIS HB2 1 1
27 35839 1 1 49 HIS HB3 H 21.882 16.132 -27.432 1.00 . A A . 143 HIS HB3 1 1
27 35840 1 1 49 HIS HD1 H 21.250 18.995 -26.167 1.00 . A A . 143 HIS HD1 1 1
27 35841 1 1 49 HIS HD2 H 24.106 18.204 -29.126 1.00 . A A . 143 HIS HD2 1 1
27 35842 1 1 49 HIS HE1 H 22.947 20.868 -26.096 1.00 . A A . 143 HIS HE1 1 1
27 35843 1 1 49 HIS N N 21.347 17.418 -30.530 1.00 . A A . 143 HIS N 1 1
27 35844 1 1 49 HIS ND1 N 22.049 19.067 -26.785 1.00 . A A . 143 HIS ND1 1 1
27 35845 1 1 49 HIS NE2 N 23.893 19.846 -27.686 1.00 . A A . 143 HIS NE2 1 1
27 35846 1 1 49 HIS O O 19.925 15.120 -30.349 1.00 . A A . 143 HIS O 1 1
27 35847 1 1 50 ASP C C 20.936 12.188 -27.899 1.00 . A A . 144 ASP C 1 1
27 35848 1 1 50 ASP CA C 20.996 12.695 -29.325 1.00 . A A . 144 ASP CA 1 1
27 35849 1 1 50 ASP CB C 21.895 11.739 -30.134 1.00 . A A . 144 ASP CB 1 1
27 35850 1 1 50 ASP CG C 21.396 11.496 -31.547 1.00 . A A . 144 ASP CG 1 1
27 35851 1 1 50 ASP H H 22.458 14.134 -28.760 1.00 . A A . 144 ASP H 1 1
27 35852 1 1 50 ASP HA H 19.984 12.743 -29.752 1.00 . A A . 144 ASP HA 1 1
27 35853 1 1 50 ASP HB2 H 22.897 12.162 -30.179 1.00 . A A . 144 ASP HB2 1 1
27 35854 1 1 50 ASP HB3 H 21.954 10.788 -29.616 1.00 . A A . 144 ASP HB3 1 1
27 35855 1 1 50 ASP N N 21.576 14.040 -29.258 1.00 . A A . 144 ASP N 1 1
27 35856 1 1 50 ASP O O 21.704 12.635 -27.041 1.00 . A A . 144 ASP O 1 1
27 35857 1 1 50 ASP OD1 O 20.175 11.591 -31.801 1.00 . A A . 144 ASP OD1 1 1
27 35858 1 1 50 ASP OD2 O 22.241 11.226 -32.433 1.00 . A A . 144 ASP OD2 1 1
27 35859 1 1 51 LEU C C 20.442 9.247 -26.388 1.00 . A A . 145 LEU C 1 1
27 35860 1 1 51 LEU CA C 19.855 10.657 -26.345 1.00 . A A . 145 LEU CA 1 1
27 35861 1 1 51 LEU CB C 18.360 10.605 -25.961 1.00 . A A . 145 LEU CB 1 1
27 35862 1 1 51 LEU CD1 C 18.584 10.866 -23.448 1.00 . A A . 145 LEU CD1 1 1
27 35863 1 1 51 LEU CD2 C 16.520 9.885 -24.444 1.00 . A A . 145 LEU CD2 1 1
27 35864 1 1 51 LEU CG C 18.031 9.997 -24.586 1.00 . A A . 145 LEU CG 1 1
27 35865 1 1 51 LEU H H 19.450 10.893 -28.413 1.00 . A A . 145 LEU H 1 1
27 35866 1 1 51 LEU HA H 20.402 11.236 -25.604 1.00 . A A . 145 LEU HA 1 1
27 35867 1 1 51 LEU HB2 H 17.969 11.607 -25.978 1.00 . A A . 145 LEU HB2 1 1
27 35868 1 1 51 LEU HB3 H 17.840 10.013 -26.716 1.00 . A A . 145 LEU HB3 1 1
27 35869 1 1 51 LEU HD11 H 19.666 10.864 -23.473 1.00 . A A . 145 LEU HD11 1 1
27 35870 1 1 51 LEU HD12 H 18.242 10.495 -22.497 1.00 . A A . 145 LEU HD12 1 1
27 35871 1 1 51 LEU HD13 H 18.233 11.885 -23.559 1.00 . A A . 145 LEU HD13 1 1
27 35872 1 1 51 LEU HD21 H 16.074 10.882 -24.444 1.00 . A A . 145 LEU HD21 1 1
27 35873 1 1 51 LEU HD22 H 16.273 9.382 -23.508 1.00 . A A . 145 LEU HD22 1 1
27 35874 1 1 51 LEU HD23 H 16.108 9.287 -25.261 1.00 . A A . 145 LEU HD23 1 1
27 35875 1 1 51 LEU HG H 18.468 9.004 -24.511 1.00 . A A . 145 LEU HG 1 1
27 35876 1 1 51 LEU N N 20.032 11.246 -27.666 1.00 . A A . 145 LEU N 1 1
27 35877 1 1 51 LEU O O 20.130 8.482 -27.296 1.00 . A A . 145 LEU O 1 1
27 35878 1 1 52 TYR C C 21.516 6.808 -24.178 1.00 . A A . 146 TYR C 1 1
27 35879 1 1 52 TYR CA C 21.959 7.614 -25.393 1.00 . A A . 146 TYR CA 1 1
27 35880 1 1 52 TYR CB C 23.493 7.803 -25.361 1.00 . A A . 146 TYR CB 1 1
27 35881 1 1 52 TYR CD1 C 23.930 9.308 -27.373 1.00 . A A . 146 TYR CD1 1 1
27 35882 1 1 52 TYR CD2 C 24.999 7.129 -27.314 1.00 . A A . 146 TYR CD2 1 1
27 35883 1 1 52 TYR CE1 C 24.566 9.579 -28.625 1.00 . A A . 146 TYR CE1 1 1
27 35884 1 1 52 TYR CE2 C 25.642 7.415 -28.551 1.00 . A A . 146 TYR CE2 1 1
27 35885 1 1 52 TYR CG C 24.139 8.080 -26.702 1.00 . A A . 146 TYR CG 1 1
27 35886 1 1 52 TYR CZ C 25.421 8.637 -29.188 1.00 . A A . 146 TYR CZ 1 1
27 35887 1 1 52 TYR H H 21.507 9.581 -24.680 1.00 . A A . 146 TYR H 1 1
27 35888 1 1 52 TYR HA H 21.689 7.042 -26.293 1.00 . A A . 146 TYR HA 1 1
27 35889 1 1 52 TYR HB2 H 23.711 8.630 -24.684 1.00 . A A . 146 TYR HB2 1 1
27 35890 1 1 52 TYR HB3 H 23.940 6.909 -24.958 1.00 . A A . 146 TYR HB3 1 1
27 35891 1 1 52 TYR HD1 H 23.283 10.055 -26.936 1.00 . A A . 146 TYR HD1 1 1
27 35892 1 1 52 TYR HD2 H 25.190 6.176 -26.831 1.00 . A A . 146 TYR HD2 1 1
27 35893 1 1 52 TYR HE1 H 24.395 10.517 -29.127 1.00 . A A . 146 TYR HE1 1 1
27 35894 1 1 52 TYR HE2 H 26.300 6.679 -28.994 1.00 . A A . 146 TYR HE2 1 1
27 35895 1 1 52 TYR HH H 25.648 9.699 -30.810 1.00 . A A . 146 TYR HH 1 1
27 35896 1 1 52 TYR N N 21.291 8.918 -25.424 1.00 . A A . 146 TYR N 1 1
27 35897 1 1 52 TYR O O 21.467 7.320 -23.053 1.00 . A A . 146 TYR O 1 1
27 35898 1 1 52 TYR OH O 26.035 8.934 -30.385 1.00 . A A . 146 TYR OH 1 1
27 35899 1 1 53 TYR C C 21.725 3.319 -23.578 1.00 . A A . 147 TYR C 1 1
27 35900 1 1 53 TYR CA C 20.943 4.591 -23.326 1.00 . A A . 147 TYR CA 1 1
27 35901 1 1 53 TYR CB C 19.459 4.246 -23.318 1.00 . A A . 147 TYR CB 1 1
27 35902 1 1 53 TYR CD1 C 19.302 3.216 -21.002 1.00 . A A . 147 TYR CD1 1 1
27 35903 1 1 53 TYR CD2 C 18.717 1.861 -22.929 1.00 . A A . 147 TYR CD2 1 1
27 35904 1 1 53 TYR CE1 C 19.052 2.098 -20.152 1.00 . A A . 147 TYR CE1 1 1
27 35905 1 1 53 TYR CE2 C 18.480 0.746 -22.084 1.00 . A A . 147 TYR CE2 1 1
27 35906 1 1 53 TYR CG C 19.133 3.098 -22.401 1.00 . A A . 147 TYR CG 1 1
27 35907 1 1 53 TYR CZ C 18.649 0.874 -20.702 1.00 . A A . 147 TYR CZ 1 1
27 35908 1 1 53 TYR H H 21.336 5.148 -25.349 1.00 . A A . 147 TYR H 1 1
27 35909 1 1 53 TYR HA H 21.231 5.013 -22.375 1.00 . A A . 147 TYR HA 1 1
27 35910 1 1 53 TYR HB2 H 18.900 5.109 -23.010 1.00 . A A . 147 TYR HB2 1 1
27 35911 1 1 53 TYR HB3 H 19.149 3.968 -24.321 1.00 . A A . 147 TYR HB3 1 1
27 35912 1 1 53 TYR HD1 H 19.636 4.160 -20.568 1.00 . A A . 147 TYR HD1 1 1
27 35913 1 1 53 TYR HD2 H 18.584 1.761 -23.996 1.00 . A A . 147 TYR HD2 1 1
27 35914 1 1 53 TYR HE1 H 19.181 2.183 -19.088 1.00 . A A . 147 TYR HE1 1 1
27 35915 1 1 53 TYR HE2 H 18.165 -0.198 -22.502 1.00 . A A . 147 TYR HE2 1 1
27 35916 1 1 53 TYR HH H 18.059 -0.961 -20.369 1.00 . A A . 147 TYR HH 1 1
27 35917 1 1 53 TYR N N 21.267 5.529 -24.405 1.00 . A A . 147 TYR N 1 1
27 35918 1 1 53 TYR O O 21.800 2.853 -24.713 1.00 . A A . 147 TYR O 1 1
27 35919 1 1 53 TYR OH O 18.398 -0.200 -19.891 1.00 . A A . 147 TYR OH 1 1
27 35920 1 1 54 ASN C C 24.250 1.782 -23.773 1.00 . A A . 148 ASN C 1 1
27 35921 1 1 54 ASN CA C 23.232 1.616 -22.628 1.00 . A A . 148 ASN CA 1 1
27 35922 1 1 54 ASN CB C 22.361 0.352 -22.820 1.00 . A A . 148 ASN CB 1 1
27 35923 1 1 54 ASN CG C 23.096 -0.925 -22.466 1.00 . A A . 148 ASN CG 1 1
27 35924 1 1 54 ASN H H 22.276 3.251 -21.636 1.00 . A A . 148 ASN H 1 1
27 35925 1 1 54 ASN HA H 23.785 1.519 -21.690 1.00 . A A . 148 ASN HA 1 1
27 35926 1 1 54 ASN HB2 H 21.481 0.442 -22.189 1.00 . A A . 148 ASN HB2 1 1
27 35927 1 1 54 ASN HB3 H 22.043 0.310 -23.857 1.00 . A A . 148 ASN HB3 1 1
27 35928 1 1 54 ASN HD21 H 23.513 -0.227 -20.627 1.00 . A A . 148 ASN HD21 1 1
27 35929 1 1 54 ASN HD22 H 24.088 -1.818 -20.978 1.00 . A A . 148 ASN HD22 1 1
27 35930 1 1 54 ASN N N 22.377 2.806 -22.544 1.00 . A A . 148 ASN N 1 1
27 35931 1 1 54 ASN ND2 N 23.600 -0.995 -21.260 1.00 . A A . 148 ASN ND2 1 1
27 35932 1 1 54 ASN O O 24.589 0.841 -24.458 1.00 . A A . 148 ASN O 1 1
27 35933 1 1 54 ASN OD1 O 23.182 -1.851 -23.265 1.00 . A A . 148 ASN OD1 1 1
27 35934 1 1 55 MET C C 25.280 3.330 -26.415 1.00 . A A . 149 MET C 1 1
27 35935 1 1 55 MET CA C 25.723 3.435 -24.947 1.00 . A A . 149 MET CA 1 1
27 35936 1 1 55 MET CB C 27.040 2.688 -24.740 1.00 . A A . 149 MET CB 1 1
27 35937 1 1 55 MET CE C 30.259 3.395 -23.751 1.00 . A A . 149 MET CE 1 1
27 35938 1 1 55 MET CG C 27.564 2.776 -23.305 1.00 . A A . 149 MET CG 1 1
27 35939 1 1 55 MET H H 24.360 3.747 -23.326 1.00 . A A . 149 MET H 1 1
27 35940 1 1 55 MET HA H 25.938 4.485 -24.772 1.00 . A A . 149 MET HA 1 1
27 35941 1 1 55 MET HB2 H 26.899 1.640 -25.011 1.00 . A A . 149 MET HB2 1 1
27 35942 1 1 55 MET HB3 H 27.792 3.111 -25.405 1.00 . A A . 149 MET HB3 1 1
27 35943 1 1 55 MET HE1 H 30.036 3.575 -24.796 1.00 . A A . 149 MET HE1 1 1
27 35944 1 1 55 MET HE2 H 30.070 4.296 -23.180 1.00 . A A . 149 MET HE2 1 1
27 35945 1 1 55 MET HE3 H 31.307 3.109 -23.654 1.00 . A A . 149 MET HE3 1 1
27 35946 1 1 55 MET HG2 H 27.589 3.815 -23.000 1.00 . A A . 149 MET HG2 1 1
27 35947 1 1 55 MET HG3 H 26.877 2.232 -22.649 1.00 . A A . 149 MET HG3 1 1
27 35948 1 1 55 MET N N 24.716 3.027 -23.936 1.00 . A A . 149 MET N 1 1
27 35949 1 1 55 MET O O 26.105 3.441 -27.314 1.00 . A A . 149 MET O 1 1
27 35950 1 1 55 MET SD S 29.196 2.045 -23.136 1.00 . A A . 149 MET SD 1 1
27 35951 1 1 56 ASP C C 22.496 4.348 -28.160 1.00 . A A . 150 ASP C 1 1
27 35952 1 1 56 ASP CA C 23.435 3.150 -27.997 1.00 . A A . 150 ASP CA 1 1
27 35953 1 1 56 ASP CB C 22.674 1.837 -28.226 1.00 . A A . 150 ASP CB 1 1
27 35954 1 1 56 ASP CG C 22.443 1.538 -29.728 1.00 . A A . 150 ASP CG 1 1
27 35955 1 1 56 ASP H H 23.347 3.122 -25.861 1.00 . A A . 150 ASP H 1 1
27 35956 1 1 56 ASP HA H 24.238 3.219 -28.726 1.00 . A A . 150 ASP HA 1 1
27 35957 1 1 56 ASP HB2 H 23.242 1.014 -27.790 1.00 . A A . 150 ASP HB2 1 1
27 35958 1 1 56 ASP HB3 H 21.706 1.895 -27.734 1.00 . A A . 150 ASP HB3 1 1
27 35959 1 1 56 ASP N N 23.986 3.181 -26.643 1.00 . A A . 150 ASP N 1 1
27 35960 1 1 56 ASP O O 22.043 4.937 -27.175 1.00 . A A . 150 ASP O 1 1
27 35961 1 1 56 ASP OD1 O 22.933 2.320 -30.576 1.00 . A A . 150 ASP OD1 1 1
27 35962 1 1 56 ASP OD2 O 21.769 0.535 -30.047 1.00 . A A . 150 ASP OD2 1 1
27 35963 1 1 57 ILE C C 19.930 5.566 -29.687 1.00 . A A . 151 ILE C 1 1
27 35964 1 1 57 ILE CA C 21.423 5.915 -29.707 1.00 . A A . 151 ILE CA 1 1
27 35965 1 1 57 ILE CB C 21.758 6.458 -31.140 1.00 . A A . 151 ILE CB 1 1
27 35966 1 1 57 ILE CD1 C 23.773 7.098 -32.650 1.00 . A A . 151 ILE CD1 1 1
27 35967 1 1 57 ILE CG1 C 23.249 6.857 -31.226 1.00 . A A . 151 ILE CG1 1 1
27 35968 1 1 57 ILE CG2 C 20.886 7.712 -31.473 1.00 . A A . 151 ILE CG2 1 1
27 35969 1 1 57 ILE H H 22.616 4.182 -30.160 1.00 . A A . 151 ILE H 1 1
27 35970 1 1 57 ILE HA H 21.628 6.691 -28.969 1.00 . A A . 151 ILE HA 1 1
27 35971 1 1 57 ILE HB H 21.551 5.678 -31.871 1.00 . A A . 151 ILE HB 1 1
27 35972 1 1 57 ILE HD11 H 23.283 7.980 -33.083 1.00 . A A . 151 ILE HD11 1 1
27 35973 1 1 57 ILE HD12 H 24.839 7.282 -32.605 1.00 . A A . 151 ILE HD12 1 1
27 35974 1 1 57 ILE HD13 H 23.579 6.219 -33.269 1.00 . A A . 151 ILE HD13 1 1
27 35975 1 1 57 ILE HG12 H 23.388 7.768 -30.649 1.00 . A A . 151 ILE HG12 1 1
27 35976 1 1 57 ILE HG13 H 23.863 6.070 -30.775 1.00 . A A . 151 ILE HG13 1 1
27 35977 1 1 57 ILE HG21 H 20.990 8.468 -30.702 1.00 . A A . 151 ILE HG21 1 1
27 35978 1 1 57 ILE HG22 H 21.192 8.142 -32.419 1.00 . A A . 151 ILE HG22 1 1
27 35979 1 1 57 ILE HG23 H 19.825 7.427 -31.544 1.00 . A A . 151 ILE HG23 1 1
27 35980 1 1 57 ILE N N 22.241 4.731 -29.394 1.00 . A A . 151 ILE N 1 1
27 35981 1 1 57 ILE O O 19.471 4.675 -30.414 1.00 . A A . 151 ILE O 1 1
27 35982 1 1 58 LEU C C 17.102 7.035 -30.010 1.00 . A A . 152 LEU C 1 1
27 35983 1 1 58 LEU CA C 17.709 6.136 -28.929 1.00 . A A . 152 LEU CA 1 1
27 35984 1 1 58 LEU CB C 17.086 6.489 -27.574 1.00 . A A . 152 LEU CB 1 1
27 35985 1 1 58 LEU CD1 C 16.785 6.115 -25.133 1.00 . A A . 152 LEU CD1 1 1
27 35986 1 1 58 LEU CD2 C 16.888 4.130 -26.635 1.00 . A A . 152 LEU CD2 1 1
27 35987 1 1 58 LEU CG C 17.430 5.553 -26.402 1.00 . A A . 152 LEU CG 1 1
27 35988 1 1 58 LEU H H 19.546 7.056 -28.332 1.00 . A A . 152 LEU H 1 1
27 35989 1 1 58 LEU HA H 17.476 5.101 -29.166 1.00 . A A . 152 LEU HA 1 1
27 35990 1 1 58 LEU HB2 H 17.408 7.499 -27.303 1.00 . A A . 152 LEU HB2 1 1
27 35991 1 1 58 LEU HB3 H 15.996 6.510 -27.692 1.00 . A A . 152 LEU HB3 1 1
27 35992 1 1 58 LEU HD11 H 15.728 6.237 -25.284 1.00 . A A . 152 LEU HD11 1 1
27 35993 1 1 58 LEU HD12 H 17.235 7.084 -24.889 1.00 . A A . 152 LEU HD12 1 1
27 35994 1 1 58 LEU HD13 H 16.962 5.433 -24.296 1.00 . A A . 152 LEU HD13 1 1
27 35995 1 1 58 LEU HD21 H 17.075 3.514 -25.757 1.00 . A A . 152 LEU HD21 1 1
27 35996 1 1 58 LEU HD22 H 17.401 3.683 -27.504 1.00 . A A . 152 LEU HD22 1 1
27 35997 1 1 58 LEU HD23 H 15.822 4.168 -26.816 1.00 . A A . 152 LEU HD23 1 1
27 35998 1 1 58 LEU HG H 18.505 5.511 -26.271 1.00 . A A . 152 LEU HG 1 1
27 35999 1 1 58 LEU N N 19.153 6.312 -28.909 1.00 . A A . 152 LEU N 1 1
27 36000 1 1 58 LEU O O 17.131 8.254 -29.909 1.00 . A A . 152 LEU O 1 1
27 36001 1 1 59 ASP C C 14.674 7.860 -31.555 1.00 . A A . 153 ASP C 1 1
27 36002 1 1 59 ASP CA C 15.901 7.155 -32.132 1.00 . A A . 153 ASP CA 1 1
27 36003 1 1 59 ASP CB C 15.512 6.157 -33.230 1.00 . A A . 153 ASP CB 1 1
27 36004 1 1 59 ASP CG C 14.870 6.828 -34.440 1.00 . A A . 153 ASP CG 1 1
27 36005 1 1 59 ASP H H 16.533 5.414 -31.064 1.00 . A A . 153 ASP H 1 1
27 36006 1 1 59 ASP HA H 16.603 7.887 -32.524 1.00 . A A . 153 ASP HA 1 1
27 36007 1 1 59 ASP HB2 H 16.411 5.620 -33.560 1.00 . A A . 153 ASP HB2 1 1
27 36008 1 1 59 ASP HB3 H 14.827 5.445 -32.818 1.00 . A A . 153 ASP HB3 1 1
27 36009 1 1 59 ASP N N 16.544 6.416 -31.034 1.00 . A A . 153 ASP N 1 1
27 36010 1 1 59 ASP O O 13.809 7.248 -30.952 1.00 . A A . 153 ASP O 1 1
27 36011 1 1 59 ASP OD1 O 14.652 8.050 -34.411 1.00 . A A . 153 ASP OD1 1 1
27 36012 1 1 59 ASP OD2 O 14.492 6.095 -35.385 1.00 . A A . 153 ASP OD2 1 1
27 36013 1 1 60 SER C C 12.206 9.714 -31.846 1.00 . A A . 154 SER C 1 1
27 36014 1 1 60 SER CA C 13.551 9.993 -31.185 1.00 . A A . 154 SER CA 1 1
27 36015 1 1 60 SER CB C 13.919 11.468 -31.392 1.00 . A A . 154 SER CB 1 1
27 36016 1 1 60 SER H H 15.359 9.621 -32.258 1.00 . A A . 154 SER H 1 1
27 36017 1 1 60 SER HA H 13.461 9.793 -30.108 1.00 . A A . 154 SER HA 1 1
27 36018 1 1 60 SER HB2 H 13.112 12.101 -30.994 1.00 . A A . 154 SER HB2 1 1
27 36019 1 1 60 SER HB3 H 14.847 11.680 -30.840 1.00 . A A . 154 SER HB3 1 1
27 36020 1 1 60 SER HG H 13.285 11.691 -33.220 1.00 . A A . 154 SER HG 1 1
27 36021 1 1 60 SER N N 14.620 9.172 -31.725 1.00 . A A . 154 SER N 1 1
27 36022 1 1 60 SER O O 11.170 10.192 -31.378 1.00 . A A . 154 SER O 1 1
27 36023 1 1 60 SER OG O 14.136 11.736 -32.775 1.00 . A A . 154 SER OG 1 1
27 36024 1 1 61 ASN C C 10.302 7.321 -33.039 1.00 . A A . 155 ASN C 1 1
27 36025 1 1 61 ASN CA C 10.963 8.596 -33.613 1.00 . A A . 155 ASN CA 1 1
27 36026 1 1 61 ASN CB C 11.242 8.393 -35.100 1.00 . A A . 155 ASN CB 1 1
27 36027 1 1 61 ASN CG C 11.367 9.708 -35.862 1.00 . A A . 155 ASN CG 1 1
27 36028 1 1 61 ASN H H 13.095 8.578 -33.301 1.00 . A A . 155 ASN H 1 1
27 36029 1 1 61 ASN HA H 10.258 9.410 -33.504 1.00 . A A . 155 ASN HA 1 1
27 36030 1 1 61 ASN HB2 H 12.165 7.801 -35.216 1.00 . A A . 155 ASN HB2 1 1
27 36031 1 1 61 ASN HB3 H 10.422 7.831 -35.519 1.00 . A A . 155 ASN HB3 1 1
27 36032 1 1 61 ASN HD21 H 10.400 8.887 -37.420 1.00 . A A . 155 ASN HD21 1 1
27 36033 1 1 61 ASN HD22 H 10.856 10.579 -37.595 1.00 . A A . 155 ASN HD22 1 1
27 36034 1 1 61 ASN N N 12.208 8.944 -32.924 1.00 . A A . 155 ASN N 1 1
27 36035 1 1 61 ASN ND2 N 10.838 9.728 -37.052 1.00 . A A . 155 ASN ND2 1 1
27 36036 1 1 61 ASN O O 9.249 6.886 -33.522 1.00 . A A . 155 ASN O 1 1
27 36037 1 1 61 ASN OD1 O 11.879 10.708 -35.352 1.00 . A A . 155 ASN OD1 1 1
27 36038 1 1 62 ARG C C 9.279 5.801 -30.397 1.00 . A A . 156 ARG C 1 1
27 36039 1 1 62 ARG CA C 10.345 5.475 -31.429 1.00 . A A . 156 ARG CA 1 1
27 36040 1 1 62 ARG CB C 11.439 4.660 -30.737 1.00 . A A . 156 ARG CB 1 1
27 36041 1 1 62 ARG CD C 13.603 3.443 -30.901 1.00 . A A . 156 ARG CD 1 1
27 36042 1 1 62 ARG CG C 12.466 4.061 -31.684 1.00 . A A . 156 ARG CG 1 1
27 36043 1 1 62 ARG CZ C 15.847 2.485 -31.372 1.00 . A A . 156 ARG CZ 1 1
27 36044 1 1 62 ARG H H 11.779 7.091 -31.663 1.00 . A A . 156 ARG H 1 1
27 36045 1 1 62 ARG HA H 9.884 4.871 -32.220 1.00 . A A . 156 ARG HA 1 1
27 36046 1 1 62 ARG HB2 H 11.947 5.296 -30.020 1.00 . A A . 156 ARG HB2 1 1
27 36047 1 1 62 ARG HB3 H 10.962 3.847 -30.182 1.00 . A A . 156 ARG HB3 1 1
27 36048 1 1 62 ARG HD2 H 13.975 4.172 -30.166 1.00 . A A . 156 ARG HD2 1 1
27 36049 1 1 62 ARG HD3 H 13.209 2.567 -30.342 1.00 . A A . 156 ARG HD3 1 1
27 36050 1 1 62 ARG HE H 14.603 3.231 -32.774 1.00 . A A . 156 ARG HE 1 1
27 36051 1 1 62 ARG HG2 H 11.991 3.302 -32.311 1.00 . A A . 156 ARG HG2 1 1
27 36052 1 1 62 ARG HG3 H 12.870 4.849 -32.321 1.00 . A A . 156 ARG HG3 1 1
27 36053 1 1 62 ARG HH11 H 15.374 2.443 -29.411 1.00 . A A . 156 ARG HH11 1 1
27 36054 1 1 62 ARG HH12 H 16.965 1.833 -29.831 1.00 . A A . 156 ARG HH12 1 1
27 36055 1 1 62 ARG HH21 H 16.634 2.413 -33.218 1.00 . A A . 156 ARG HH21 1 1
27 36056 1 1 62 ARG HH22 H 17.655 1.809 -31.928 1.00 . A A . 156 ARG HH22 1 1
27 36057 1 1 62 ARG N N 10.912 6.706 -32.032 1.00 . A A . 156 ARG N 1 1
27 36058 1 1 62 ARG NE N 14.704 3.035 -31.779 1.00 . A A . 156 ARG NE 1 1
27 36059 1 1 62 ARG NH1 N 16.075 2.233 -30.106 1.00 . A A . 156 ARG NH1 1 1
27 36060 1 1 62 ARG NH2 N 16.773 2.198 -32.248 1.00 . A A . 156 ARG NH2 1 1
27 36061 1 1 62 ARG O O 9.593 6.129 -29.271 1.00 . A A . 156 ARG O 1 1
27 36062 1 1 63 THR C C 6.665 4.757 -28.816 1.00 . A A . 157 THR C 1 1
27 36063 1 1 63 THR CA C 6.904 5.889 -29.839 1.00 . A A . 157 THR CA 1 1
27 36064 1 1 63 THR CB C 5.614 6.097 -30.643 1.00 . A A . 157 THR CB 1 1
27 36065 1 1 63 THR CG2 C 4.833 7.265 -30.106 1.00 . A A . 157 THR CG2 1 1
27 36066 1 1 63 THR H H 7.785 5.406 -31.720 1.00 . A A . 157 THR H 1 1
27 36067 1 1 63 THR HA H 7.105 6.800 -29.299 1.00 . A A . 157 THR HA 1 1
27 36068 1 1 63 THR HB H 4.998 5.198 -30.597 1.00 . A A . 157 THR HB 1 1
27 36069 1 1 63 THR HG1 H 5.150 6.618 -32.474 1.00 . A A . 157 THR HG1 1 1
27 36070 1 1 63 THR HG21 H 5.407 8.186 -30.230 1.00 . A A . 157 THR HG21 1 1
27 36071 1 1 63 THR HG22 H 4.610 7.101 -29.038 1.00 . A A . 157 THR HG22 1 1
27 36072 1 1 63 THR HG23 H 3.898 7.348 -30.647 1.00 . A A . 157 THR HG23 1 1
27 36073 1 1 63 THR N N 8.025 5.652 -30.768 1.00 . A A . 157 THR N 1 1
27 36074 1 1 63 THR O O 5.537 4.488 -28.425 1.00 . A A . 157 THR O 1 1
27 36075 1 1 63 THR OG1 O 5.950 6.363 -32.013 1.00 . A A . 157 THR OG1 1 1
27 36076 1 1 64 GLN C C 7.594 3.553 -26.061 1.00 . A A . 158 GLN C 1 1
27 36077 1 1 64 GLN CA C 7.640 2.961 -27.465 1.00 . A A . 158 GLN CA 1 1
27 36078 1 1 64 GLN CB C 8.894 2.085 -27.588 1.00 . A A . 158 GLN CB 1 1
27 36079 1 1 64 GLN CD C 10.262 0.527 -29.037 1.00 . A A . 158 GLN CD 1 1
27 36080 1 1 64 GLN CG C 9.023 1.396 -28.943 1.00 . A A . 158 GLN CG 1 1
27 36081 1 1 64 GLN H H 8.634 4.350 -28.740 1.00 . A A . 158 GLN H 1 1
27 36082 1 1 64 GLN HA H 6.740 2.360 -27.669 1.00 . A A . 158 GLN HA 1 1
27 36083 1 1 64 GLN HB2 H 9.754 2.696 -27.414 1.00 . A A . 158 GLN HB2 1 1
27 36084 1 1 64 GLN HB3 H 8.851 1.316 -26.808 1.00 . A A . 158 GLN HB3 1 1
27 36085 1 1 64 GLN HE21 H 9.409 -0.849 -27.840 1.00 . A A . 158 GLN HE21 1 1
27 36086 1 1 64 GLN HE22 H 11.022 -1.200 -28.411 1.00 . A A . 158 GLN HE22 1 1
27 36087 1 1 64 GLN HG2 H 8.134 0.776 -29.089 1.00 . A A . 158 GLN HG2 1 1
27 36088 1 1 64 GLN HG3 H 9.060 2.144 -29.741 1.00 . A A . 158 GLN HG3 1 1
27 36089 1 1 64 GLN N N 7.726 4.071 -28.418 1.00 . A A . 158 GLN N 1 1
27 36090 1 1 64 GLN NE2 N 10.228 -0.598 -28.380 1.00 . A A . 158 GLN NE2 1 1
27 36091 1 1 64 GLN O O 7.892 4.741 -25.876 1.00 . A A . 158 GLN O 1 1
27 36092 1 1 64 GLN OE1 O 11.236 0.881 -29.689 1.00 . A A . 158 GLN OE1 1 1
27 36093 1 1 65 SER C C 8.663 2.851 -23.103 1.00 . A A . 159 SER C 1 1
27 36094 1 1 65 SER CA C 7.282 3.148 -23.670 1.00 . A A . 159 SER CA 1 1
27 36095 1 1 65 SER CB C 6.207 2.420 -22.853 1.00 . A A . 159 SER CB 1 1
27 36096 1 1 65 SER H H 7.063 1.758 -25.285 1.00 . A A . 159 SER H 1 1
27 36097 1 1 65 SER HA H 7.112 4.210 -23.613 1.00 . A A . 159 SER HA 1 1
27 36098 1 1 65 SER HB2 H 6.419 1.351 -22.836 1.00 . A A . 159 SER HB2 1 1
27 36099 1 1 65 SER HB3 H 6.214 2.792 -21.834 1.00 . A A . 159 SER HB3 1 1
27 36100 1 1 65 SER HG H 4.319 2.915 -22.728 1.00 . A A . 159 SER HG 1 1
27 36101 1 1 65 SER N N 7.272 2.732 -25.069 1.00 . A A . 159 SER N 1 1
27 36102 1 1 65 SER O O 9.364 1.992 -23.616 1.00 . A A . 159 SER O 1 1
27 36103 1 1 65 SER OG O 4.926 2.638 -23.423 1.00 . A A . 159 SER OG 1 1
27 36104 1 1 66 LEU C C 10.469 1.884 -20.909 1.00 . A A . 160 LEU C 1 1
27 36105 1 1 66 LEU CA C 10.353 3.324 -21.409 1.00 . A A . 160 LEU CA 1 1
27 36106 1 1 66 LEU CB C 10.540 4.312 -20.246 1.00 . A A . 160 LEU CB 1 1
27 36107 1 1 66 LEU CD1 C 10.701 6.706 -19.456 1.00 . A A . 160 LEU CD1 1 1
27 36108 1 1 66 LEU CD2 C 11.453 6.195 -21.742 1.00 . A A . 160 LEU CD2 1 1
27 36109 1 1 66 LEU CG C 10.463 5.820 -20.644 1.00 . A A . 160 LEU CG 1 1
27 36110 1 1 66 LEU H H 8.405 4.232 -21.622 1.00 . A A . 160 LEU H 1 1
27 36111 1 1 66 LEU HA H 11.133 3.479 -22.145 1.00 . A A . 160 LEU HA 1 1
27 36112 1 1 66 LEU HB2 H 9.762 4.115 -19.513 1.00 . A A . 160 LEU HB2 1 1
27 36113 1 1 66 LEU HB3 H 11.509 4.116 -19.782 1.00 . A A . 160 LEU HB3 1 1
27 36114 1 1 66 LEU HD11 H 10.016 6.418 -18.644 1.00 . A A . 160 LEU HD11 1 1
27 36115 1 1 66 LEU HD12 H 10.500 7.740 -19.736 1.00 . A A . 160 LEU HD12 1 1
27 36116 1 1 66 LEU HD13 H 11.730 6.600 -19.122 1.00 . A A . 160 LEU HD13 1 1
27 36117 1 1 66 LEU HD21 H 11.232 5.619 -22.634 1.00 . A A . 160 LEU HD21 1 1
27 36118 1 1 66 LEU HD22 H 12.462 5.991 -21.408 1.00 . A A . 160 LEU HD22 1 1
27 36119 1 1 66 LEU HD23 H 11.355 7.256 -21.969 1.00 . A A . 160 LEU HD23 1 1
27 36120 1 1 66 LEU HG H 9.460 6.014 -21.001 1.00 . A A . 160 LEU HG 1 1
27 36121 1 1 66 LEU N N 9.046 3.530 -22.027 1.00 . A A . 160 LEU N 1 1
27 36122 1 1 66 LEU O O 11.527 1.271 -20.989 1.00 . A A . 160 LEU O 1 1
27 36123 1 1 67 LYS C C 9.641 -1.021 -21.208 1.00 . A A . 161 LYS C 1 1
27 36124 1 1 67 LYS CA C 9.203 -0.062 -20.107 1.00 . A A . 161 LYS CA 1 1
27 36125 1 1 67 LYS CB C 7.727 -0.293 -19.799 1.00 . A A . 161 LYS CB 1 1
27 36126 1 1 67 LYS CD C 5.899 -1.698 -19.063 1.00 . A A . 161 LYS CD 1 1
27 36127 1 1 67 LYS CE C 5.517 -2.899 -18.272 1.00 . A A . 161 LYS CE 1 1
27 36128 1 1 67 LYS CG C 7.389 -1.649 -19.291 1.00 . A A . 161 LYS CG 1 1
27 36129 1 1 67 LYS H H 8.492 1.915 -20.469 1.00 . A A . 161 LYS H 1 1
27 36130 1 1 67 LYS HA H 9.793 -0.251 -19.212 1.00 . A A . 161 LYS HA 1 1
27 36131 1 1 67 LYS HB2 H 7.414 0.427 -19.053 1.00 . A A . 161 LYS HB2 1 1
27 36132 1 1 67 LYS HB3 H 7.150 -0.115 -20.713 1.00 . A A . 161 LYS HB3 1 1
27 36133 1 1 67 LYS HD2 H 5.578 -0.807 -18.516 1.00 . A A . 161 LYS HD2 1 1
27 36134 1 1 67 LYS HD3 H 5.379 -1.723 -20.035 1.00 . A A . 161 LYS HD3 1 1
27 36135 1 1 67 LYS HE2 H 5.641 -3.797 -18.880 1.00 . A A . 161 LYS HE2 1 1
27 36136 1 1 67 LYS HE3 H 6.161 -2.960 -17.385 1.00 . A A . 161 LYS HE3 1 1
27 36137 1 1 67 LYS HG2 H 7.682 -2.405 -20.017 1.00 . A A . 161 LYS HG2 1 1
27 36138 1 1 67 LYS HG3 H 7.902 -1.813 -18.354 1.00 . A A . 161 LYS HG3 1 1
27 36139 1 1 67 LYS HZ1 H 3.791 -3.595 -17.355 1.00 . A A . 161 LYS HZ1 1 1
27 36140 1 1 67 LYS HZ2 H 3.513 -2.598 -18.647 1.00 . A A . 161 LYS HZ2 1 1
27 36141 1 1 67 LYS HZ3 H 4.013 -1.955 -17.206 1.00 . A A . 161 LYS HZ3 1 1
27 36142 1 1 67 LYS N N 9.331 1.338 -20.505 1.00 . A A . 161 LYS N 1 1
27 36143 1 1 67 LYS NZ N 4.092 -2.754 -17.835 1.00 . A A . 161 LYS NZ 1 1
27 36144 1 1 67 LYS O O 10.254 -2.049 -20.933 1.00 . A A . 161 LYS O 1 1
27 36145 1 1 68 GLU C C 11.076 -1.400 -23.996 1.00 . A A . 162 GLU C 1 1
27 36146 1 1 68 GLU CA C 9.626 -1.534 -23.580 1.00 . A A . 162 GLU CA 1 1
27 36147 1 1 68 GLU CB C 8.737 -1.166 -24.762 1.00 . A A . 162 GLU CB 1 1
27 36148 1 1 68 GLU CD C 6.428 -1.069 -25.691 1.00 . A A . 162 GLU CD 1 1
27 36149 1 1 68 GLU CG C 7.269 -1.296 -24.479 1.00 . A A . 162 GLU CG 1 1
27 36150 1 1 68 GLU H H 8.862 0.203 -22.631 1.00 . A A . 162 GLU H 1 1
27 36151 1 1 68 GLU HA H 9.454 -2.566 -23.304 1.00 . A A . 162 GLU HA 1 1
27 36152 1 1 68 GLU HB2 H 8.960 -0.137 -25.049 1.00 . A A . 162 GLU HB2 1 1
27 36153 1 1 68 GLU HB3 H 8.992 -1.820 -25.600 1.00 . A A . 162 GLU HB3 1 1
27 36154 1 1 68 GLU HG2 H 7.068 -2.280 -24.098 1.00 . A A . 162 GLU HG2 1 1
27 36155 1 1 68 GLU HG3 H 7.007 -0.558 -23.716 1.00 . A A . 162 GLU HG3 1 1
27 36156 1 1 68 GLU N N 9.327 -0.673 -22.448 1.00 . A A . 162 GLU N 1 1
27 36157 1 1 68 GLU O O 11.607 -2.261 -24.669 1.00 . A A . 162 GLU O 1 1
27 36158 1 1 68 GLU OE1 O 6.589 0.007 -26.314 1.00 . A A . 162 GLU OE1 1 1
27 36159 1 1 68 GLU OE2 O 5.608 -1.941 -26.045 1.00 . A A . 162 GLU OE2 1 1
27 36160 1 1 69 LEU C C 13.947 -0.869 -22.752 1.00 . A A . 163 LEU C 1 1
27 36161 1 1 69 LEU CA C 13.157 -0.128 -23.824 1.00 . A A . 163 LEU CA 1 1
27 36162 1 1 69 LEU CB C 13.516 1.355 -23.822 1.00 . A A . 163 LEU CB 1 1
27 36163 1 1 69 LEU CD1 C 13.165 3.688 -24.668 1.00 . A A . 163 LEU CD1 1 1
27 36164 1 1 69 LEU CD2 C 12.872 1.798 -26.272 1.00 . A A . 163 LEU CD2 1 1
27 36165 1 1 69 LEU CG C 12.722 2.236 -24.814 1.00 . A A . 163 LEU CG 1 1
27 36166 1 1 69 LEU H H 11.239 0.365 -22.990 1.00 . A A . 163 LEU H 1 1
27 36167 1 1 69 LEU HA H 13.395 -0.550 -24.805 1.00 . A A . 163 LEU HA 1 1
27 36168 1 1 69 LEU HB2 H 13.325 1.741 -22.815 1.00 . A A . 163 LEU HB2 1 1
27 36169 1 1 69 LEU HB3 H 14.575 1.459 -24.027 1.00 . A A . 163 LEU HB3 1 1
27 36170 1 1 69 LEU HD11 H 12.558 4.319 -25.332 1.00 . A A . 163 LEU HD11 1 1
27 36171 1 1 69 LEU HD12 H 14.209 3.785 -24.935 1.00 . A A . 163 LEU HD12 1 1
27 36172 1 1 69 LEU HD13 H 13.006 4.023 -23.633 1.00 . A A . 163 LEU HD13 1 1
27 36173 1 1 69 LEU HD21 H 12.367 2.524 -26.928 1.00 . A A . 163 LEU HD21 1 1
27 36174 1 1 69 LEU HD22 H 12.400 0.840 -26.404 1.00 . A A . 163 LEU HD22 1 1
27 36175 1 1 69 LEU HD23 H 13.930 1.727 -26.526 1.00 . A A . 163 LEU HD23 1 1
27 36176 1 1 69 LEU HG H 11.666 2.179 -24.558 1.00 . A A . 163 LEU HG 1 1
27 36177 1 1 69 LEU N N 11.727 -0.326 -23.555 1.00 . A A . 163 LEU N 1 1
27 36178 1 1 69 LEU O O 15.124 -1.158 -22.935 1.00 . A A . 163 LEU O 1 1
27 36179 1 1 70 GLY C C 14.672 -1.207 -19.603 1.00 . A A . 164 GLY C 1 1
27 36180 1 1 70 GLY CA C 13.877 -2.020 -20.606 1.00 . A A . 164 GLY CA 1 1
27 36181 1 1 70 GLY H H 12.287 -0.951 -21.574 1.00 . A A . 164 GLY H 1 1
27 36182 1 1 70 GLY HA2 H 13.089 -2.548 -20.064 1.00 . A A . 164 GLY HA2 1 1
27 36183 1 1 70 GLY HA3 H 14.550 -2.738 -21.072 1.00 . A A . 164 GLY HA3 1 1
27 36184 1 1 70 GLY N N 13.265 -1.220 -21.666 1.00 . A A . 164 GLY N 1 1
27 36185 1 1 70 GLY O O 15.517 -1.755 -18.907 1.00 . A A . 164 GLY O 1 1
27 36186 1 1 71 LEU C C 14.334 1.239 -17.323 1.00 . A A . 165 LEU C 1 1
27 36187 1 1 71 LEU CA C 15.141 0.956 -18.604 1.00 . A A . 165 LEU CA 1 1
27 36188 1 1 71 LEU CB C 15.566 2.251 -19.323 1.00 . A A . 165 LEU CB 1 1
27 36189 1 1 71 LEU CD1 C 14.364 4.365 -18.824 1.00 . A A . 165 LEU CD1 1 1
27 36190 1 1 71 LEU CD2 C 14.993 3.837 -21.176 1.00 . A A . 165 LEU CD2 1 1
27 36191 1 1 71 LEU CG C 14.525 3.258 -19.826 1.00 . A A . 165 LEU CG 1 1
27 36192 1 1 71 LEU H H 13.698 0.492 -20.117 1.00 . A A . 165 LEU H 1 1
27 36193 1 1 71 LEU HA H 16.058 0.430 -18.310 1.00 . A A . 165 LEU HA 1 1
27 36194 1 1 71 LEU HB2 H 16.236 2.791 -18.653 1.00 . A A . 165 LEU HB2 1 1
27 36195 1 1 71 LEU HB3 H 16.153 1.939 -20.182 1.00 . A A . 165 LEU HB3 1 1
27 36196 1 1 71 LEU HD11 H 14.082 3.935 -17.862 1.00 . A A . 165 LEU HD11 1 1
27 36197 1 1 71 LEU HD12 H 13.607 5.044 -19.156 1.00 . A A . 165 LEU HD12 1 1
27 36198 1 1 71 LEU HD13 H 15.307 4.895 -18.706 1.00 . A A . 165 LEU HD13 1 1
27 36199 1 1 71 LEU HD21 H 15.957 4.339 -21.043 1.00 . A A . 165 LEU HD21 1 1
27 36200 1 1 71 LEU HD22 H 14.251 4.538 -21.542 1.00 . A A . 165 LEU HD22 1 1
27 36201 1 1 71 LEU HD23 H 15.111 3.039 -21.886 1.00 . A A . 165 LEU HD23 1 1
27 36202 1 1 71 LEU HG H 13.567 2.757 -19.972 1.00 . A A . 165 LEU HG 1 1
27 36203 1 1 71 LEU N N 14.421 0.090 -19.536 1.00 . A A . 165 LEU N 1 1
27 36204 1 1 71 LEU O O 13.095 1.223 -17.345 1.00 . A A . 165 LEU O 1 1
27 36205 1 1 72 LYS C C 14.980 2.573 -13.999 1.00 . A A . 166 LYS C 1 1
27 36206 1 1 72 LYS CA C 14.420 1.445 -14.870 1.00 . A A . 166 LYS CA 1 1
27 36207 1 1 72 LYS CB C 14.675 0.097 -14.175 1.00 . A A . 166 LYS CB 1 1
27 36208 1 1 72 LYS CD C 16.425 -1.452 -13.200 1.00 . A A . 166 LYS CD 1 1
27 36209 1 1 72 LYS CE C 16.250 -2.662 -14.093 1.00 . A A . 166 LYS CE 1 1
27 36210 1 1 72 LYS CG C 16.168 -0.194 -13.966 1.00 . A A . 166 LYS CG 1 1
27 36211 1 1 72 LYS H H 16.060 1.395 -16.274 1.00 . A A . 166 LYS H 1 1
27 36212 1 1 72 LYS HA H 13.337 1.584 -14.974 1.00 . A A . 166 LYS HA 1 1
27 36213 1 1 72 LYS HB2 H 14.163 0.094 -13.212 1.00 . A A . 166 LYS HB2 1 1
27 36214 1 1 72 LYS HB3 H 14.256 -0.691 -14.786 1.00 . A A . 166 LYS HB3 1 1
27 36215 1 1 72 LYS HD2 H 17.462 -1.433 -12.857 1.00 . A A . 166 LYS HD2 1 1
27 36216 1 1 72 LYS HD3 H 15.758 -1.508 -12.333 1.00 . A A . 166 LYS HD3 1 1
27 36217 1 1 72 LYS HE2 H 15.218 -2.725 -14.445 1.00 . A A . 166 LYS HE2 1 1
27 36218 1 1 72 LYS HE3 H 16.919 -2.571 -14.945 1.00 . A A . 166 LYS HE3 1 1
27 36219 1 1 72 LYS HG2 H 16.648 -0.285 -14.947 1.00 . A A . 166 LYS HG2 1 1
27 36220 1 1 72 LYS HG3 H 16.616 0.628 -13.446 1.00 . A A . 166 LYS HG3 1 1
27 36221 1 1 72 LYS HZ1 H 17.553 -3.881 -13.021 1.00 . A A . 166 LYS HZ1 1 1
27 36222 1 1 72 LYS HZ2 H 16.411 -4.712 -13.865 1.00 . A A . 166 LYS HZ2 1 1
27 36223 1 1 72 LYS HZ3 H 16.001 -3.931 -12.488 1.00 . A A . 166 LYS HZ3 1 1
27 36224 1 1 72 LYS N N 15.031 1.394 -16.212 1.00 . A A . 166 LYS N 1 1
27 36225 1 1 72 LYS NZ N 16.587 -3.895 -13.308 1.00 . A A . 166 LYS NZ 1 1
27 36226 1 1 72 LYS O O 15.825 3.323 -14.435 1.00 . A A . 166 LYS O 1 1
27 36227 1 1 73 THR C C 16.486 3.568 -11.337 1.00 . A A . 167 THR C 1 1
27 36228 1 1 73 THR CA C 14.998 3.642 -11.743 1.00 . A A . 167 THR CA 1 1
27 36229 1 1 73 THR CB C 14.150 3.516 -10.442 1.00 . A A . 167 THR CB 1 1
27 36230 1 1 73 THR CG2 C 14.521 2.284 -9.625 1.00 . A A . 167 THR CG2 1 1
27 36231 1 1 73 THR H H 13.868 1.949 -12.429 1.00 . A A . 167 THR H 1 1
27 36232 1 1 73 THR HA H 14.825 4.628 -12.180 1.00 . A A . 167 THR HA 1 1
27 36233 1 1 73 THR HB H 13.101 3.438 -10.720 1.00 . A A . 167 THR HB 1 1
27 36234 1 1 73 THR HG1 H 15.299 4.858 -9.585 1.00 . A A . 167 THR HG1 1 1
27 36235 1 1 73 THR HG21 H 13.820 2.189 -8.803 1.00 . A A . 167 THR HG21 1 1
27 36236 1 1 73 THR HG22 H 15.534 2.389 -9.234 1.00 . A A . 167 THR HG22 1 1
27 36237 1 1 73 THR HG23 H 14.470 1.394 -10.256 1.00 . A A . 167 THR HG23 1 1
27 36238 1 1 73 THR N N 14.548 2.627 -12.733 1.00 . A A . 167 THR N 1 1
27 36239 1 1 73 THR O O 16.958 4.298 -10.460 1.00 . A A . 167 THR O 1 1
27 36240 1 1 73 THR OG1 O 14.343 4.668 -9.627 1.00 . A A . 167 THR OG1 1 1
27 36241 1 1 74 ASP C C 19.450 2.776 -12.787 1.00 . A A . 168 ASP C 1 1
27 36242 1 1 74 ASP CA C 18.582 2.345 -11.596 1.00 . A A . 168 ASP CA 1 1
27 36243 1 1 74 ASP CB C 18.737 0.840 -11.355 1.00 . A A . 168 ASP CB 1 1
27 36244 1 1 74 ASP CG C 19.746 0.493 -10.265 1.00 . A A . 168 ASP CG 1 1
27 36245 1 1 74 ASP H H 16.777 2.074 -12.651 1.00 . A A . 168 ASP H 1 1
27 36246 1 1 74 ASP HA H 18.871 2.904 -10.708 1.00 . A A . 168 ASP HA 1 1
27 36247 1 1 74 ASP HB2 H 17.774 0.439 -11.064 1.00 . A A . 168 ASP HB2 1 1
27 36248 1 1 74 ASP HB3 H 19.023 0.358 -12.291 1.00 . A A . 168 ASP HB3 1 1
27 36249 1 1 74 ASP N N 17.194 2.625 -11.930 1.00 . A A . 168 ASP N 1 1
27 36250 1 1 74 ASP O O 20.658 2.521 -12.822 1.00 . A A . 168 ASP O 1 1
27 36251 1 1 74 ASP OD1 O 20.444 1.391 -9.747 1.00 . A A . 168 ASP OD1 1 1
27 36252 1 1 74 ASP OD2 O 19.769 -0.703 -9.871 1.00 . A A . 168 ASP OD2 1 1
27 36253 1 1 75 ASP C C 19.824 5.261 -15.144 1.00 . A A . 169 ASP C 1 1
27 36254 1 1 75 ASP CA C 19.512 3.769 -15.023 1.00 . A A . 169 ASP CA 1 1
27 36255 1 1 75 ASP CB C 18.708 3.330 -16.257 1.00 . A A . 169 ASP CB 1 1
27 36256 1 1 75 ASP CG C 18.829 1.839 -16.522 1.00 . A A . 169 ASP CG 1 1
27 36257 1 1 75 ASP H H 17.828 3.586 -13.706 1.00 . A A . 169 ASP H 1 1
27 36258 1 1 75 ASP HA H 20.457 3.246 -15.045 1.00 . A A . 169 ASP HA 1 1
27 36259 1 1 75 ASP HB2 H 17.670 3.593 -16.116 1.00 . A A . 169 ASP HB2 1 1
27 36260 1 1 75 ASP HB3 H 19.083 3.859 -17.126 1.00 . A A . 169 ASP HB3 1 1
27 36261 1 1 75 ASP N N 18.814 3.382 -13.788 1.00 . A A . 169 ASP N 1 1
27 36262 1 1 75 ASP O O 19.134 6.132 -14.607 1.00 . A A . 169 ASP O 1 1
27 36263 1 1 75 ASP OD1 O 19.953 1.392 -16.811 1.00 . A A . 169 ASP OD1 1 1
27 36264 1 1 75 ASP OD2 O 17.809 1.119 -16.475 1.00 . A A . 169 ASP OD2 1 1
27 36265 1 1 76 LEU C C 21.367 7.116 -17.680 1.00 . A A . 170 LEU C 1 1
27 36266 1 1 76 LEU CA C 21.361 6.891 -16.167 1.00 . A A . 170 LEU CA 1 1
27 36267 1 1 76 LEU CB C 22.751 7.067 -15.557 1.00 . A A . 170 LEU CB 1 1
27 36268 1 1 76 LEU CD1 C 24.179 8.771 -14.357 1.00 . A A . 170 LEU CD1 1 1
27 36269 1 1 76 LEU CD2 C 24.335 8.558 -16.860 1.00 . A A . 170 LEU CD2 1 1
27 36270 1 1 76 LEU CG C 23.404 8.456 -15.651 1.00 . A A . 170 LEU CG 1 1
27 36271 1 1 76 LEU H H 21.380 4.764 -16.332 1.00 . A A . 170 LEU H 1 1
27 36272 1 1 76 LEU HA H 20.689 7.604 -15.712 1.00 . A A . 170 LEU HA 1 1
27 36273 1 1 76 LEU HB2 H 22.678 6.800 -14.507 1.00 . A A . 170 LEU HB2 1 1
27 36274 1 1 76 LEU HB3 H 23.419 6.344 -16.025 1.00 . A A . 170 LEU HB3 1 1
27 36275 1 1 76 LEU HD11 H 24.981 8.046 -14.202 1.00 . A A . 170 LEU HD11 1 1
27 36276 1 1 76 LEU HD12 H 23.505 8.742 -13.501 1.00 . A A . 170 LEU HD12 1 1
27 36277 1 1 76 LEU HD13 H 24.618 9.775 -14.429 1.00 . A A . 170 LEU HD13 1 1
27 36278 1 1 76 LEU HD21 H 23.765 8.435 -17.773 1.00 . A A . 170 LEU HD21 1 1
27 36279 1 1 76 LEU HD22 H 25.098 7.783 -16.815 1.00 . A A . 170 LEU HD22 1 1
27 36280 1 1 76 LEU HD23 H 24.807 9.537 -16.876 1.00 . A A . 170 LEU HD23 1 1
27 36281 1 1 76 LEU HG H 22.614 9.199 -15.756 1.00 . A A . 170 LEU HG 1 1
27 36282 1 1 76 LEU N N 20.887 5.534 -15.896 1.00 . A A . 170 LEU N 1 1
27 36283 1 1 76 LEU O O 21.772 6.238 -18.448 1.00 . A A . 170 LEU O 1 1
27 36284 1 1 77 LEU C C 21.763 9.685 -19.895 1.00 . A A . 171 LEU C 1 1
27 36285 1 1 77 LEU CA C 20.772 8.590 -19.530 1.00 . A A . 171 LEU CA 1 1
27 36286 1 1 77 LEU CB C 19.349 9.068 -19.832 1.00 . A A . 171 LEU CB 1 1
27 36287 1 1 77 LEU CD1 C 18.444 7.251 -21.320 1.00 . A A . 171 LEU CD1 1 1
27 36288 1 1 77 LEU CD2 C 18.071 7.028 -18.868 1.00 . A A . 171 LEU CD2 1 1
27 36289 1 1 77 LEU CG C 18.217 8.032 -20.025 1.00 . A A . 171 LEU CG 1 1
27 36290 1 1 77 LEU H H 20.570 8.963 -17.426 1.00 . A A . 171 LEU H 1 1
27 36291 1 1 77 LEU HA H 20.981 7.700 -20.119 1.00 . A A . 171 LEU HA 1 1
27 36292 1 1 77 LEU HB2 H 19.054 9.746 -19.040 1.00 . A A . 171 LEU HB2 1 1
27 36293 1 1 77 LEU HB3 H 19.394 9.668 -20.737 1.00 . A A . 171 LEU HB3 1 1
27 36294 1 1 77 LEU HD11 H 19.375 6.695 -21.253 1.00 . A A . 171 LEU HD11 1 1
27 36295 1 1 77 LEU HD12 H 18.502 7.955 -22.156 1.00 . A A . 171 LEU HD12 1 1
27 36296 1 1 77 LEU HD13 H 17.635 6.561 -21.479 1.00 . A A . 171 LEU HD13 1 1
27 36297 1 1 77 LEU HD21 H 18.021 7.554 -17.929 1.00 . A A . 171 LEU HD21 1 1
27 36298 1 1 77 LEU HD22 H 18.937 6.361 -18.839 1.00 . A A . 171 LEU HD22 1 1
27 36299 1 1 77 LEU HD23 H 17.170 6.454 -19.001 1.00 . A A . 171 LEU HD23 1 1
27 36300 1 1 77 LEU HG H 17.273 8.576 -20.121 1.00 . A A . 171 LEU HG 1 1
27 36301 1 1 77 LEU N N 20.894 8.275 -18.107 1.00 . A A . 171 LEU N 1 1
27 36302 1 1 77 LEU O O 21.975 10.626 -19.140 1.00 . A A . 171 LEU O 1 1
27 36303 1 1 78 LEU C C 22.921 11.412 -22.669 1.00 . A A . 172 LEU C 1 1
27 36304 1 1 78 LEU CA C 23.390 10.515 -21.523 1.00 . A A . 172 LEU CA 1 1
27 36305 1 1 78 LEU CB C 24.655 9.755 -21.947 1.00 . A A . 172 LEU CB 1 1
27 36306 1 1 78 LEU CD1 C 26.517 8.163 -21.432 1.00 . A A . 172 LEU CD1 1 1
27 36307 1 1 78 LEU CD2 C 26.047 10.002 -19.825 1.00 . A A . 172 LEU CD2 1 1
27 36308 1 1 78 LEU CG C 25.409 9.026 -20.829 1.00 . A A . 172 LEU CG 1 1
27 36309 1 1 78 LEU H H 22.131 8.799 -21.700 1.00 . A A . 172 LEU H 1 1
27 36310 1 1 78 LEU HA H 23.652 11.154 -20.682 1.00 . A A . 172 LEU HA 1 1
27 36311 1 1 78 LEU HB2 H 24.369 9.015 -22.695 1.00 . A A . 172 LEU HB2 1 1
27 36312 1 1 78 LEU HB3 H 25.332 10.464 -22.403 1.00 . A A . 172 LEU HB3 1 1
27 36313 1 1 78 LEU HD11 H 27.029 7.626 -20.625 1.00 . A A . 172 LEU HD11 1 1
27 36314 1 1 78 LEU HD12 H 27.240 8.795 -21.969 1.00 . A A . 172 LEU HD12 1 1
27 36315 1 1 78 LEU HD13 H 26.087 7.452 -22.130 1.00 . A A . 172 LEU HD13 1 1
27 36316 1 1 78 LEU HD21 H 25.262 10.547 -19.281 1.00 . A A . 172 LEU HD21 1 1
27 36317 1 1 78 LEU HD22 H 26.683 10.715 -20.345 1.00 . A A . 172 LEU HD22 1 1
27 36318 1 1 78 LEU HD23 H 26.645 9.447 -19.092 1.00 . A A . 172 LEU HD23 1 1
27 36319 1 1 78 LEU HG H 24.698 8.388 -20.305 1.00 . A A . 172 LEU HG 1 1
27 36320 1 1 78 LEU N N 22.358 9.574 -21.086 1.00 . A A . 172 LEU N 1 1
27 36321 1 1 78 LEU O O 22.233 10.963 -23.589 1.00 . A A . 172 LEU O 1 1
27 36322 1 1 79 ILE C C 24.264 13.929 -24.431 1.00 . A A . 173 ILE C 1 1
27 36323 1 1 79 ILE CA C 22.979 13.659 -23.655 1.00 . A A . 173 ILE CA 1 1
27 36324 1 1 79 ILE CB C 22.479 15.018 -23.047 1.00 . A A . 173 ILE CB 1 1
27 36325 1 1 79 ILE CD1 C 19.979 14.373 -22.735 1.00 . A A . 173 ILE CD1 1 1
27 36326 1 1 79 ILE CG1 C 21.290 14.814 -22.083 1.00 . A A . 173 ILE CG1 1 1
27 36327 1 1 79 ILE CG2 C 22.131 16.015 -24.195 1.00 . A A . 173 ILE CG2 1 1
27 36328 1 1 79 ILE H H 23.902 12.977 -21.841 1.00 . A A . 173 ILE H 1 1
27 36329 1 1 79 ILE HA H 22.227 13.259 -24.332 1.00 . A A . 173 ILE HA 1 1
27 36330 1 1 79 ILE HB H 23.298 15.440 -22.474 1.00 . A A . 173 ILE HB 1 1
27 36331 1 1 79 ILE HD11 H 19.299 14.036 -21.955 1.00 . A A . 173 ILE HD11 1 1
27 36332 1 1 79 ILE HD12 H 19.544 15.206 -23.264 1.00 . A A . 173 ILE HD12 1 1
27 36333 1 1 79 ILE HD13 H 20.167 13.561 -23.433 1.00 . A A . 173 ILE HD13 1 1
27 36334 1 1 79 ILE HG12 H 21.565 14.073 -21.331 1.00 . A A . 173 ILE HG12 1 1
27 36335 1 1 79 ILE HG13 H 21.110 15.745 -21.555 1.00 . A A . 173 ILE HG13 1 1
27 36336 1 1 79 ILE HG21 H 21.639 16.890 -23.782 1.00 . A A . 173 ILE HG21 1 1
27 36337 1 1 79 ILE HG22 H 23.057 16.322 -24.708 1.00 . A A . 173 ILE HG22 1 1
27 36338 1 1 79 ILE HG23 H 21.466 15.531 -24.917 1.00 . A A . 173 ILE HG23 1 1
27 36339 1 1 79 ILE N N 23.327 12.671 -22.617 1.00 . A A . 173 ILE N 1 1
27 36340 1 1 79 ILE O O 25.232 14.418 -23.850 1.00 . A A . 173 ILE O 1 1
27 36341 1 1 80 ARG C C 25.185 14.564 -27.757 1.00 . A A . 174 ARG C 1 1
27 36342 1 1 80 ARG CA C 25.514 13.782 -26.505 1.00 . A A . 174 ARG CA 1 1
27 36343 1 1 80 ARG CB C 26.078 12.404 -26.868 1.00 . A A . 174 ARG CB 1 1
27 36344 1 1 80 ARG CD C 27.896 11.177 -28.033 1.00 . A A . 174 ARG CD 1 1
27 36345 1 1 80 ARG CG C 27.542 12.402 -27.260 1.00 . A A . 174 ARG CG 1 1
27 36346 1 1 80 ARG CZ C 29.829 11.763 -29.487 1.00 . A A . 174 ARG CZ 1 1
27 36347 1 1 80 ARG H H 23.451 13.234 -26.163 1.00 . A A . 174 ARG H 1 1
27 36348 1 1 80 ARG HA H 26.238 14.341 -25.922 1.00 . A A . 174 ARG HA 1 1
27 36349 1 1 80 ARG HB2 H 25.956 11.741 -26.006 1.00 . A A . 174 ARG HB2 1 1
27 36350 1 1 80 ARG HB3 H 25.478 11.996 -27.687 1.00 . A A . 174 ARG HB3 1 1
27 36351 1 1 80 ARG HD2 H 27.697 10.305 -27.422 1.00 . A A . 174 ARG HD2 1 1
27 36352 1 1 80 ARG HD3 H 27.302 11.117 -28.942 1.00 . A A . 174 ARG HD3 1 1
27 36353 1 1 80 ARG HE H 29.954 10.795 -27.716 1.00 . A A . 174 ARG HE 1 1
27 36354 1 1 80 ARG HG2 H 27.752 13.261 -27.861 1.00 . A A . 174 ARG HG2 1 1
27 36355 1 1 80 ARG HG3 H 28.165 12.448 -26.364 1.00 . A A . 174 ARG HG3 1 1
27 36356 1 1 80 ARG HH11 H 28.105 12.421 -30.287 1.00 . A A . 174 ARG HH11 1 1
27 36357 1 1 80 ARG HH12 H 29.561 12.765 -31.212 1.00 . A A . 174 ARG HH12 1 1
27 36358 1 1 80 ARG HH21 H 31.697 11.274 -28.953 1.00 . A A . 174 ARG HH21 1 1
27 36359 1 1 80 ARG HH22 H 31.548 12.150 -30.441 1.00 . A A . 174 ARG HH22 1 1
27 36360 1 1 80 ARG N N 24.288 13.615 -25.718 1.00 . A A . 174 ARG N 1 1
27 36361 1 1 80 ARG NE N 29.319 11.206 -28.390 1.00 . A A . 174 ARG NE 1 1
27 36362 1 1 80 ARG NH1 N 29.110 12.357 -30.407 1.00 . A A . 174 ARG NH1 1 1
27 36363 1 1 80 ARG NH2 N 31.127 11.726 -29.639 1.00 . A A . 174 ARG NH2 1 1
27 36364 1 1 80 ARG O O 24.052 14.613 -28.166 1.00 . A A . 174 ARG O 1 1
27 36365 1 1 81 GLY C C 25.793 14.930 -30.779 1.00 . A A . 175 GLY C 1 1
27 36366 1 1 81 GLY CA C 25.945 15.884 -29.623 1.00 . A A . 175 GLY CA 1 1
27 36367 1 1 81 GLY H H 27.110 15.096 -28.049 1.00 . A A . 175 GLY H 1 1
27 36368 1 1 81 GLY HA2 H 25.035 16.483 -29.537 1.00 . A A . 175 GLY HA2 1 1
27 36369 1 1 81 GLY HA3 H 26.801 16.546 -29.822 1.00 . A A . 175 GLY HA3 1 1
27 36370 1 1 81 GLY N N 26.179 15.156 -28.391 1.00 . A A . 175 GLY N 1 1
27 36371 1 1 81 GLY O O 26.468 13.897 -30.855 1.00 . A A . 175 GLY O 1 1
27 36372 1 1 82 LYS C C 26.020 14.691 -33.762 1.00 . A A . 176 LYS C 1 1
27 36373 1 1 82 LYS CA C 24.745 14.530 -32.929 1.00 . A A . 176 LYS CA 1 1
27 36374 1 1 82 LYS CB C 23.546 15.022 -33.727 1.00 . A A . 176 LYS CB 1 1
27 36375 1 1 82 LYS CD C 21.201 14.047 -33.678 1.00 . A A . 176 LYS CD 1 1
27 36376 1 1 82 LYS CE C 20.611 14.699 -34.894 1.00 . A A . 176 LYS CE 1 1
27 36377 1 1 82 LYS CG C 22.229 14.901 -32.967 1.00 . A A . 176 LYS CG 1 1
27 36378 1 1 82 LYS H H 24.410 16.160 -31.564 1.00 . A A . 176 LYS H 1 1
27 36379 1 1 82 LYS HA H 24.606 13.477 -32.673 1.00 . A A . 176 LYS HA 1 1
27 36380 1 1 82 LYS HB2 H 23.695 16.055 -33.993 1.00 . A A . 176 LYS HB2 1 1
27 36381 1 1 82 LYS HB3 H 23.474 14.426 -34.634 1.00 . A A . 176 LYS HB3 1 1
27 36382 1 1 82 LYS HD2 H 21.662 13.086 -33.958 1.00 . A A . 176 LYS HD2 1 1
27 36383 1 1 82 LYS HD3 H 20.402 13.844 -32.968 1.00 . A A . 176 LYS HD3 1 1
27 36384 1 1 82 LYS HE2 H 20.202 15.674 -34.628 1.00 . A A . 176 LYS HE2 1 1
27 36385 1 1 82 LYS HE3 H 21.387 14.810 -35.679 1.00 . A A . 176 LYS HE3 1 1
27 36386 1 1 82 LYS HG2 H 22.421 14.456 -31.995 1.00 . A A . 176 LYS HG2 1 1
27 36387 1 1 82 LYS HG3 H 21.819 15.914 -32.821 1.00 . A A . 176 LYS HG3 1 1
27 36388 1 1 82 LYS HZ1 H 19.085 14.209 -36.197 1.00 . A A . 176 LYS HZ1 1 1
27 36389 1 1 82 LYS HZ2 H 18.828 13.709 -34.645 1.00 . A A . 176 LYS HZ2 1 1
27 36390 1 1 82 LYS HZ3 H 19.885 12.895 -35.604 1.00 . A A . 176 LYS HZ3 1 1
27 36391 1 1 82 LYS N N 24.931 15.301 -31.702 1.00 . A A . 176 LYS N 1 1
27 36392 1 1 82 LYS NZ N 19.514 13.806 -35.379 1.00 . A A . 176 LYS NZ 1 1
27 36393 1 1 82 LYS O O 26.638 15.758 -33.767 1.00 . A A . 176 LYS O 1 1
27 36394 1 1 83 ILE C C 27.121 14.311 -36.649 1.00 . A A . 177 ILE C 1 1
27 36395 1 1 83 ILE CA C 27.584 13.697 -35.325 1.00 . A A . 177 ILE CA 1 1
27 36396 1 1 83 ILE CB C 28.230 12.296 -35.549 1.00 . A A . 177 ILE CB 1 1
27 36397 1 1 83 ILE CD1 C 27.531 10.722 -33.556 1.00 . A A . 177 ILE CD1 1 1
27 36398 1 1 83 ILE CG1 C 28.598 11.661 -34.183 1.00 . A A . 177 ILE CG1 1 1
27 36399 1 1 83 ILE CG2 C 29.537 12.409 -36.370 1.00 . A A . 177 ILE CG2 1 1
27 36400 1 1 83 ILE H H 25.870 12.785 -34.428 1.00 . A A . 177 ILE H 1 1
27 36401 1 1 83 ILE HA H 28.321 14.359 -34.880 1.00 . A A . 177 ILE HA 1 1
27 36402 1 1 83 ILE HB H 27.525 11.649 -36.074 1.00 . A A . 177 ILE HB 1 1
27 36403 1 1 83 ILE HD11 H 26.660 11.308 -33.212 1.00 . A A . 177 ILE HD11 1 1
27 36404 1 1 83 ILE HD12 H 27.200 9.992 -34.297 1.00 . A A . 177 ILE HD12 1 1
27 36405 1 1 83 ILE HD13 H 27.969 10.188 -32.715 1.00 . A A . 177 ILE HD13 1 1
27 36406 1 1 83 ILE HG12 H 29.519 11.074 -34.305 1.00 . A A . 177 ILE HG12 1 1
27 36407 1 1 83 ILE HG13 H 28.821 12.453 -33.479 1.00 . A A . 177 ILE HG13 1 1
27 36408 1 1 83 ILE HG21 H 30.255 13.037 -35.849 1.00 . A A . 177 ILE HG21 1 1
27 36409 1 1 83 ILE HG22 H 29.968 11.430 -36.520 1.00 . A A . 177 ILE HG22 1 1
27 36410 1 1 83 ILE HG23 H 29.304 12.852 -37.347 1.00 . A A . 177 ILE HG23 1 1
27 36411 1 1 83 ILE N N 26.406 13.642 -34.457 1.00 . A A . 177 ILE N 1 1
27 36412 1 1 83 ILE O O 26.630 13.622 -37.522 1.00 . A A . 177 ILE O 1 1
27 36413 1 1 84 SER C C 27.595 17.570 -38.226 1.00 . A A . 178 SER C 1 1
27 36414 1 1 84 SER CA C 26.695 16.384 -37.901 1.00 . A A . 178 SER CA 1 1
27 36415 1 1 84 SER CB C 25.266 16.861 -37.614 1.00 . A A . 178 SER CB 1 1
27 36416 1 1 84 SER H H 27.571 16.177 -35.978 1.00 . A A . 178 SER H 1 1
27 36417 1 1 84 SER HA H 26.677 15.730 -38.777 1.00 . A A . 178 SER HA 1 1
27 36418 1 1 84 SER HB2 H 25.298 17.575 -36.800 1.00 . A A . 178 SER HB2 1 1
27 36419 1 1 84 SER HB3 H 24.857 17.336 -38.487 1.00 . A A . 178 SER HB3 1 1
27 36420 1 1 84 SER HG H 24.779 14.976 -37.725 1.00 . A A . 178 SER HG 1 1
27 36421 1 1 84 SER N N 27.205 15.641 -36.747 1.00 . A A . 178 SER N 1 1
27 36422 1 1 84 SER O O 27.119 18.673 -38.482 1.00 . A A . 178 SER O 1 1
27 36423 1 1 84 SER OG O 24.454 15.747 -37.244 1.00 . A A . 178 SER OG 1 1
27 36424 1 1 85 ASN C C 30.267 18.524 -39.884 1.00 . A A . 179 ASN C 1 1
27 36425 1 1 85 ASN CA C 29.853 18.429 -38.425 1.00 . A A . 179 ASN CA 1 1
27 36426 1 1 85 ASN CB C 31.102 18.230 -37.581 1.00 . A A . 179 ASN CB 1 1
27 36427 1 1 85 ASN CG C 30.856 18.498 -36.109 1.00 . A A . 179 ASN CG 1 1
27 36428 1 1 85 ASN H H 29.254 16.427 -37.961 1.00 . A A . 179 ASN H 1 1
27 36429 1 1 85 ASN HA H 29.388 19.361 -38.148 1.00 . A A . 179 ASN HA 1 1
27 36430 1 1 85 ASN HB2 H 31.457 17.222 -37.710 1.00 . A A . 179 ASN HB2 1 1
27 36431 1 1 85 ASN HB3 H 31.861 18.920 -37.942 1.00 . A A . 179 ASN HB3 1 1
27 36432 1 1 85 ASN HD21 H 32.344 17.248 -35.577 1.00 . A A . 179 ASN HD21 1 1
27 36433 1 1 85 ASN HD22 H 31.492 18.035 -34.268 1.00 . A A . 179 ASN HD22 1 1
27 36434 1 1 85 ASN N N 28.897 17.351 -38.178 1.00 . A A . 179 ASN N 1 1
27 36435 1 1 85 ASN ND2 N 31.620 17.869 -35.254 1.00 . A A . 179 ASN ND2 1 1
27 36436 1 1 85 ASN O O 30.747 17.552 -40.471 1.00 . A A . 179 ASN O 1 1
27 36437 1 1 85 ASN OD1 O 29.991 19.266 -35.758 1.00 . A A . 179 ASN OD1 1 1
27 36438 1 1 86 SER C C 29.807 19.331 -42.932 1.00 . A A . 180 SER C 1 1
27 36439 1 1 86 SER CA C 30.547 20.080 -41.829 1.00 . A A . 180 SER CA 1 1
27 36440 1 1 86 SER CB C 32.070 20.036 -42.025 1.00 . A A . 180 SER CB 1 1
27 36441 1 1 86 SER H H 29.719 20.473 -39.896 1.00 . A A . 180 SER H 1 1
27 36442 1 1 86 SER HXT H 30.312 17.791 -42.044 1.00 . A A . 180 SER HXT 1 1
27 36443 1 1 86 SER HA H 30.234 21.115 -41.975 1.00 . A A . 180 SER HA 1 1
27 36444 1 1 86 SER HB2 H 32.556 20.451 -41.136 1.00 . A A . 180 SER HB2 1 1
27 36445 1 1 86 SER HB3 H 32.401 19.004 -42.160 1.00 . A A . 180 SER HB3 1 1
27 36446 1 1 86 SER HG H 31.725 21.429 -43.386 1.00 . A A . 180 SER HG 1 1
27 36447 1 1 86 SER N N 30.128 19.723 -40.450 1.00 . A A . 180 SER N 1 1
27 36448 1 1 86 SER O O 29.213 19.923 -43.807 1.00 . A A . 180 SER O 1 1
27 36449 1 1 86 SER OXT O 29.867 18.033 -42.894 1.00 . A A . 180 SER OXT 1 1
27 36450 1 1 86 SER OG O 32.440 20.807 -43.175 1.00 . A A . 180 SER OG 1 1
28 36451 1 1 1 HIS C C 7.758 5.855 -1.368 1.00 . A A . 95 HIS C 1 1
28 36452 1 1 1 HIS CA C 9.265 6.095 -1.246 1.00 . A A . 95 HIS CA 1 1
28 36453 1 1 1 HIS CB C 9.703 6.116 0.228 1.00 . A A . 95 HIS CB 1 1
28 36454 1 1 1 HIS CD2 C 9.035 3.955 1.387 1.00 . A A . 95 HIS CD2 1 1
28 36455 1 1 1 HIS CE1 C 10.786 2.717 1.068 1.00 . A A . 95 HIS CE1 1 1
28 36456 1 1 1 HIS CG C 9.928 4.701 0.680 1.00 . A A . 95 HIS CG 1 1
28 36457 1 1 1 HIS H1 H 9.164 8.152 -1.627 1.00 . A A . 95 HIS H1 1 1
28 36458 1 1 1 HIS HA H 9.749 5.247 -1.740 1.00 . A A . 95 HIS HA 1 1
28 36459 1 1 1 HIS HB2 H 10.632 6.682 0.318 1.00 . A A . 95 HIS HB2 1 1
28 36460 1 1 1 HIS HB3 H 8.949 6.612 0.843 1.00 . A A . 95 HIS HB3 1 1
28 36461 1 1 1 HIS HD1 H 11.867 4.200 -0.028 1.00 . A A . 95 HIS HD1 1 1
28 36462 1 1 1 HIS HD2 H 8.042 4.214 1.737 1.00 . A A . 95 HIS HD2 1 1
28 36463 1 1 1 HIS HE1 H 11.493 1.899 1.057 1.00 . A A . 95 HIS HE1 1 1
28 36464 1 1 1 HIS N N 9.747 7.355 -1.886 1.00 . A A . 95 HIS N 1 1
28 36465 1 1 1 HIS ND1 N 11.032 3.933 0.473 1.00 . A A . 95 HIS ND1 1 1
28 36466 1 1 1 HIS NE2 N 9.572 2.709 1.641 1.00 . A A . 95 HIS NE2 1 1
28 36467 1 1 1 HIS O O 7.079 5.324 -0.515 1.00 . A A . 95 HIS O 1 1
28 36468 1 1 2 ILE C C 5.677 5.461 -4.122 1.00 . A A . 96 ILE C 1 1
28 36469 1 1 2 ILE CA C 5.792 6.227 -2.809 1.00 . A A . 96 ILE CA 1 1
28 36470 1 1 2 ILE CB C 5.142 7.646 -2.967 1.00 . A A . 96 ILE CB 1 1
28 36471 1 1 2 ILE CD1 C 4.656 7.957 -0.398 1.00 . A A . 96 ILE CD1 1 1
28 36472 1 1 2 ILE CG1 C 5.337 8.499 -1.688 1.00 . A A . 96 ILE CG1 1 1
28 36473 1 1 2 ILE CG2 C 3.634 7.530 -3.316 1.00 . A A . 96 ILE CG2 1 1
28 36474 1 1 2 ILE H H 7.823 6.767 -3.169 1.00 . A A . 96 ILE H 1 1
28 36475 1 1 2 ILE HA H 5.277 5.677 -2.023 1.00 . A A . 96 ILE HA 1 1
28 36476 1 1 2 ILE HB H 5.643 8.158 -3.790 1.00 . A A . 96 ILE HB 1 1
28 36477 1 1 2 ILE HD11 H 4.892 8.618 0.436 1.00 . A A . 96 ILE HD11 1 1
28 36478 1 1 2 ILE HD12 H 3.575 7.927 -0.532 1.00 . A A . 96 ILE HD12 1 1
28 36479 1 1 2 ILE HD13 H 5.024 6.957 -0.173 1.00 . A A . 96 ILE HD13 1 1
28 36480 1 1 2 ILE HG12 H 6.405 8.600 -1.495 1.00 . A A . 96 ILE HG12 1 1
28 36481 1 1 2 ILE HG13 H 4.942 9.496 -1.884 1.00 . A A . 96 ILE HG13 1 1
28 36482 1 1 2 ILE HG21 H 3.129 6.883 -2.600 1.00 . A A . 96 ILE HG21 1 1
28 36483 1 1 2 ILE HG22 H 3.176 8.520 -3.301 1.00 . A A . 96 ILE HG22 1 1
28 36484 1 1 2 ILE HG23 H 3.524 7.111 -4.318 1.00 . A A . 96 ILE HG23 1 1
28 36485 1 1 2 ILE N N 7.218 6.329 -2.494 1.00 . A A . 96 ILE N 1 1
28 36486 1 1 2 ILE O O 6.298 5.835 -5.113 1.00 . A A . 96 ILE O 1 1
28 36487 1 1 3 GLU C C 3.765 4.309 -6.296 1.00 . A A . 97 GLU C 1 1
28 36488 1 1 3 GLU CA C 4.723 3.594 -5.344 1.00 . A A . 97 GLU CA 1 1
28 36489 1 1 3 GLU CB C 4.175 2.199 -5.020 1.00 . A A . 97 GLU CB 1 1
28 36490 1 1 3 GLU CD C 5.405 0.697 -6.737 1.00 . A A . 97 GLU CD 1 1
28 36491 1 1 3 GLU CG C 5.182 1.054 -5.250 1.00 . A A . 97 GLU CG 1 1
28 36492 1 1 3 GLU H H 4.425 4.102 -3.293 1.00 . A A . 97 GLU H 1 1
28 36493 1 1 3 GLU HA H 5.685 3.483 -5.845 1.00 . A A . 97 GLU HA 1 1
28 36494 1 1 3 GLU HB2 H 3.873 2.186 -3.971 1.00 . A A . 97 GLU HB2 1 1
28 36495 1 1 3 GLU HB3 H 3.289 2.014 -5.627 1.00 . A A . 97 GLU HB3 1 1
28 36496 1 1 3 GLU HG2 H 6.139 1.333 -4.805 1.00 . A A . 97 GLU HG2 1 1
28 36497 1 1 3 GLU HG3 H 4.813 0.167 -4.736 1.00 . A A . 97 GLU HG3 1 1
28 36498 1 1 3 GLU N N 4.910 4.381 -4.126 1.00 . A A . 97 GLU N 1 1
28 36499 1 1 3 GLU O O 2.996 5.184 -5.901 1.00 . A A . 97 GLU O 1 1
28 36500 1 1 3 GLU OE1 O 4.941 1.436 -7.648 1.00 . A A . 97 GLU OE1 1 1
28 36501 1 1 3 GLU OE2 O 6.039 -0.343 -6.987 1.00 . A A . 97 GLU OE2 1 1
28 36502 1 1 4 GLY C C 3.667 4.314 -9.946 1.00 . A A . 98 GLY C 1 1
28 36503 1 1 4 GLY CA C 3.003 4.493 -8.597 1.00 . A A . 98 GLY CA 1 1
28 36504 1 1 4 GLY H H 4.446 3.137 -7.789 1.00 . A A . 98 GLY H 1 1
28 36505 1 1 4 GLY HA2 H 2.027 4.011 -8.611 1.00 . A A . 98 GLY HA2 1 1
28 36506 1 1 4 GLY HA3 H 2.875 5.558 -8.399 1.00 . A A . 98 GLY HA3 1 1
28 36507 1 1 4 GLY N N 3.816 3.903 -7.551 1.00 . A A . 98 GLY N 1 1
28 36508 1 1 4 GLY O O 3.577 5.194 -10.798 1.00 . A A . 98 GLY O 1 1
28 36509 1 1 5 ARG C C 6.112 3.989 -11.716 1.00 . A A . 99 ARG C 1 1
28 36510 1 1 5 ARG CA C 5.122 2.882 -11.352 1.00 . A A . 99 ARG CA 1 1
28 36511 1 1 5 ARG CB C 4.172 2.652 -12.531 1.00 . A A . 99 ARG CB 1 1
28 36512 1 1 5 ARG CD C 2.290 1.466 -13.550 1.00 . A A . 99 ARG CD 1 1
28 36513 1 1 5 ARG CG C 3.125 1.585 -12.302 1.00 . A A . 99 ARG CG 1 1
28 36514 1 1 5 ARG CZ C 0.442 0.052 -14.413 1.00 . A A . 99 ARG CZ 1 1
28 36515 1 1 5 ARG H H 4.401 2.499 -9.372 1.00 . A A . 99 ARG H 1 1
28 36516 1 1 5 ARG HA H 5.689 1.963 -11.187 1.00 . A A . 99 ARG HA 1 1
28 36517 1 1 5 ARG HB2 H 3.666 3.588 -12.763 1.00 . A A . 99 ARG HB2 1 1
28 36518 1 1 5 ARG HB3 H 4.764 2.365 -13.393 1.00 . A A . 99 ARG HB3 1 1
28 36519 1 1 5 ARG HD2 H 1.869 2.444 -13.781 1.00 . A A . 99 ARG HD2 1 1
28 36520 1 1 5 ARG HD3 H 2.936 1.164 -14.370 1.00 . A A . 99 ARG HD3 1 1
28 36521 1 1 5 ARG HE H 1.026 0.135 -12.490 1.00 . A A . 99 ARG HE 1 1
28 36522 1 1 5 ARG HG2 H 3.613 0.633 -12.095 1.00 . A A . 99 ARG HG2 1 1
28 36523 1 1 5 ARG HG3 H 2.488 1.865 -11.465 1.00 . A A . 99 ARG HG3 1 1
28 36524 1 1 5 ARG HH11 H 1.354 1.112 -15.879 1.00 . A A . 99 ARG HH11 1 1
28 36525 1 1 5 ARG HH12 H 0.029 0.088 -16.382 1.00 . A A . 99 ARG HH12 1 1
28 36526 1 1 5 ARG HH21 H -0.653 -1.130 -13.221 1.00 . A A . 99 ARG HH21 1 1
28 36527 1 1 5 ARG HH22 H -1.084 -1.144 -14.908 1.00 . A A . 99 ARG HH22 1 1
28 36528 1 1 5 ARG N N 4.368 3.189 -10.119 1.00 . A A . 99 ARG N 1 1
28 36529 1 1 5 ARG NE N 1.198 0.491 -13.411 1.00 . A A . 99 ARG NE 1 1
28 36530 1 1 5 ARG NH1 N 0.607 0.443 -15.649 1.00 . A A . 99 ARG NH1 1 1
28 36531 1 1 5 ARG NH2 N -0.507 -0.806 -14.158 1.00 . A A . 99 ARG NH2 1 1
28 36532 1 1 5 ARG O O 6.333 4.276 -12.896 1.00 . A A . 99 ARG O 1 1
28 36533 1 1 6 HIS C C 9.039 5.192 -10.765 1.00 . A A . 100 HIS C 1 1
28 36534 1 1 6 HIS CA C 7.624 5.720 -10.904 1.00 . A A . 100 HIS CA 1 1
28 36535 1 1 6 HIS CB C 7.390 6.835 -9.870 1.00 . A A . 100 HIS CB 1 1
28 36536 1 1 6 HIS CD2 C 6.676 8.503 -11.751 1.00 . A A . 100 HIS CD2 1 1
28 36537 1 1 6 HIS CE1 C 6.425 10.289 -10.551 1.00 . A A . 100 HIS CE1 1 1
28 36538 1 1 6 HIS CG C 6.964 8.141 -10.471 1.00 . A A . 100 HIS CG 1 1
28 36539 1 1 6 HIS H H 6.474 4.341 -9.758 1.00 . A A . 100 HIS H 1 1
28 36540 1 1 6 HIS HA H 7.501 6.121 -11.905 1.00 . A A . 100 HIS HA 1 1
28 36541 1 1 6 HIS HB2 H 6.625 6.507 -9.165 1.00 . A A . 100 HIS HB2 1 1
28 36542 1 1 6 HIS HB3 H 8.318 6.995 -9.317 1.00 . A A . 100 HIS HB3 1 1
28 36543 1 1 6 HIS HD1 H 6.960 9.425 -8.733 1.00 . A A . 100 HIS HD1 1 1
28 36544 1 1 6 HIS HD2 H 6.710 7.851 -12.614 1.00 . A A . 100 HIS HD2 1 1
28 36545 1 1 6 HIS HE1 H 6.238 11.321 -10.256 1.00 . A A . 100 HIS HE1 1 1
28 36546 1 1 6 HIS N N 6.677 4.626 -10.701 1.00 . A A . 100 HIS N 1 1
28 36547 1 1 6 HIS ND1 N 6.795 9.314 -9.730 1.00 . A A . 100 HIS ND1 1 1
28 36548 1 1 6 HIS NE2 N 6.358 9.825 -11.766 1.00 . A A . 100 HIS NE2 1 1
28 36549 1 1 6 HIS O O 9.295 4.302 -9.961 1.00 . A A . 100 HIS O 1 1
28 36550 1 1 7 MET C C 12.147 6.702 -11.655 1.00 . A A . 101 MET C 1 1
28 36551 1 1 7 MET CA C 11.358 5.420 -11.485 1.00 . A A . 101 MET CA 1 1
28 36552 1 1 7 MET CB C 11.730 4.420 -12.577 1.00 . A A . 101 MET CB 1 1
28 36553 1 1 7 MET CE C 11.253 4.207 -16.619 1.00 . A A . 101 MET CE 1 1
28 36554 1 1 7 MET CG C 11.161 4.734 -13.941 1.00 . A A . 101 MET CG 1 1
28 36555 1 1 7 MET H H 9.660 6.480 -12.203 1.00 . A A . 101 MET H 1 1
28 36556 1 1 7 MET HA H 11.594 4.993 -10.510 1.00 . A A . 101 MET HA 1 1
28 36557 1 1 7 MET HB2 H 12.818 4.386 -12.664 1.00 . A A . 101 MET HB2 1 1
28 36558 1 1 7 MET HB3 H 11.381 3.439 -12.272 1.00 . A A . 101 MET HB3 1 1
28 36559 1 1 7 MET HE1 H 11.392 3.488 -17.427 1.00 . A A . 101 MET HE1 1 1
28 36560 1 1 7 MET HE2 H 10.229 4.581 -16.636 1.00 . A A . 101 MET HE2 1 1
28 36561 1 1 7 MET HE3 H 11.946 5.039 -16.752 1.00 . A A . 101 MET HE3 1 1
28 36562 1 1 7 MET HG2 H 10.079 4.827 -13.874 1.00 . A A . 101 MET HG2 1 1
28 36563 1 1 7 MET HG3 H 11.582 5.672 -14.298 1.00 . A A . 101 MET HG3 1 1
28 36564 1 1 7 MET N N 9.944 5.757 -11.542 1.00 . A A . 101 MET N 1 1
28 36565 1 1 7 MET O O 11.707 7.618 -12.346 1.00 . A A . 101 MET O 1 1
28 36566 1 1 7 MET SD S 11.569 3.423 -15.088 1.00 . A A . 101 MET SD 1 1
28 36567 1 1 8 ASP C C 15.281 7.784 -11.930 1.00 . A A . 102 ASP C 1 1
28 36568 1 1 8 ASP CA C 14.113 7.967 -10.973 1.00 . A A . 102 ASP CA 1 1
28 36569 1 1 8 ASP CB C 14.634 8.216 -9.553 1.00 . A A . 102 ASP CB 1 1
28 36570 1 1 8 ASP CG C 13.516 8.527 -8.561 1.00 . A A . 102 ASP CG 1 1
28 36571 1 1 8 ASP H H 13.610 5.957 -10.470 1.00 . A A . 102 ASP H 1 1
28 36572 1 1 8 ASP HA H 13.520 8.825 -11.285 1.00 . A A . 102 ASP HA 1 1
28 36573 1 1 8 ASP HB2 H 15.168 7.329 -9.211 1.00 . A A . 102 ASP HB2 1 1
28 36574 1 1 8 ASP HB3 H 15.327 9.052 -9.574 1.00 . A A . 102 ASP HB3 1 1
28 36575 1 1 8 ASP N N 13.291 6.761 -11.002 1.00 . A A . 102 ASP N 1 1
28 36576 1 1 8 ASP O O 16.142 6.940 -11.706 1.00 . A A . 102 ASP O 1 1
28 36577 1 1 8 ASP OD1 O 12.396 8.883 -8.992 1.00 . A A . 102 ASP OD1 1 1
28 36578 1 1 8 ASP OD2 O 13.761 8.403 -7.341 1.00 . A A . 102 ASP OD2 1 1
28 36579 1 1 9 LEU C C 17.190 9.633 -14.038 1.00 . A A . 103 LEU C 1 1
28 36580 1 1 9 LEU CA C 16.338 8.403 -14.038 1.00 . A A . 103 LEU CA 1 1
28 36581 1 1 9 LEU CB C 15.746 8.246 -15.426 1.00 . A A . 103 LEU CB 1 1
28 36582 1 1 9 LEU CD1 C 14.574 6.027 -14.936 1.00 . A A . 103 LEU CD1 1 1
28 36583 1 1 9 LEU CD2 C 14.685 6.942 -17.239 1.00 . A A . 103 LEU CD2 1 1
28 36584 1 1 9 LEU CG C 15.409 6.829 -15.914 1.00 . A A . 103 LEU CG 1 1
28 36585 1 1 9 LEU H H 14.565 9.243 -13.147 1.00 . A A . 103 LEU H 1 1
28 36586 1 1 9 LEU HA H 16.964 7.538 -13.816 1.00 . A A . 103 LEU HA 1 1
28 36587 1 1 9 LEU HB2 H 14.864 8.851 -15.460 1.00 . A A . 103 LEU HB2 1 1
28 36588 1 1 9 LEU HB3 H 16.455 8.671 -16.134 1.00 . A A . 103 LEU HB3 1 1
28 36589 1 1 9 LEU HD11 H 14.258 5.096 -15.406 1.00 . A A . 103 LEU HD11 1 1
28 36590 1 1 9 LEU HD12 H 13.705 6.603 -14.623 1.00 . A A . 103 LEU HD12 1 1
28 36591 1 1 9 LEU HD13 H 15.191 5.780 -14.066 1.00 . A A . 103 LEU HD13 1 1
28 36592 1 1 9 LEU HD21 H 15.254 7.583 -17.907 1.00 . A A . 103 LEU HD21 1 1
28 36593 1 1 9 LEU HD22 H 13.698 7.364 -17.086 1.00 . A A . 103 LEU HD22 1 1
28 36594 1 1 9 LEU HD23 H 14.600 5.955 -17.680 1.00 . A A . 103 LEU HD23 1 1
28 36595 1 1 9 LEU HG H 16.340 6.298 -16.076 1.00 . A A . 103 LEU HG 1 1
28 36596 1 1 9 LEU N N 15.291 8.541 -13.015 1.00 . A A . 103 LEU N 1 1
28 36597 1 1 9 LEU O O 16.693 10.748 -14.063 1.00 . A A . 103 LEU O 1 1
28 36598 1 1 10 THR C C 19.973 10.890 -15.264 1.00 . A A . 104 THR C 1 1
28 36599 1 1 10 THR CA C 19.450 10.511 -13.893 1.00 . A A . 104 THR CA 1 1
28 36600 1 1 10 THR CB C 20.619 10.126 -12.963 1.00 . A A . 104 THR CB 1 1
28 36601 1 1 10 THR CG2 C 21.488 11.340 -12.628 1.00 . A A . 104 THR CG2 1 1
28 36602 1 1 10 THR H H 18.805 8.461 -14.085 1.00 . A A . 104 THR H 1 1
28 36603 1 1 10 THR HA H 18.946 11.376 -13.466 1.00 . A A . 104 THR HA 1 1
28 36604 1 1 10 THR HB H 21.226 9.358 -13.440 1.00 . A A . 104 THR HB 1 1
28 36605 1 1 10 THR HG1 H 19.555 8.841 -11.934 1.00 . A A . 104 THR HG1 1 1
28 36606 1 1 10 THR HG21 H 20.859 12.157 -12.261 1.00 . A A . 104 THR HG21 1 1
28 36607 1 1 10 THR HG22 H 22.025 11.670 -13.518 1.00 . A A . 104 THR HG22 1 1
28 36608 1 1 10 THR HG23 H 22.205 11.067 -11.858 1.00 . A A . 104 THR HG23 1 1
28 36609 1 1 10 THR N N 18.485 9.415 -14.012 1.00 . A A . 104 THR N 1 1
28 36610 1 1 10 THR O O 20.242 10.020 -16.094 1.00 . A A . 104 THR O 1 1
28 36611 1 1 10 THR OG1 O 20.092 9.614 -11.736 1.00 . A A . 104 THR OG1 1 1
28 36612 1 1 11 ILE C C 21.786 13.403 -16.743 1.00 . A A . 105 ILE C 1 1
28 36613 1 1 11 ILE CA C 20.462 12.678 -16.839 1.00 . A A . 105 ILE CA 1 1
28 36614 1 1 11 ILE CB C 19.398 13.661 -17.407 1.00 . A A . 105 ILE CB 1 1
28 36615 1 1 11 ILE CD1 C 17.595 11.814 -17.725 1.00 . A A . 105 ILE CD1 1 1
28 36616 1 1 11 ILE CG1 C 17.974 13.178 -17.077 1.00 . A A . 105 ILE CG1 1 1
28 36617 1 1 11 ILE CG2 C 19.602 13.871 -18.925 1.00 . A A . 105 ILE CG2 1 1
28 36618 1 1 11 ILE H H 19.843 12.869 -14.806 1.00 . A A . 105 ILE H 1 1
28 36619 1 1 11 ILE HA H 20.566 11.836 -17.519 1.00 . A A . 105 ILE HA 1 1
28 36620 1 1 11 ILE HB H 19.527 14.610 -16.923 1.00 . A A . 105 ILE HB 1 1
28 36621 1 1 11 ILE HD11 H 18.384 11.083 -17.535 1.00 . A A . 105 ILE HD11 1 1
28 36622 1 1 11 ILE HD12 H 16.660 11.455 -17.299 1.00 . A A . 105 ILE HD12 1 1
28 36623 1 1 11 ILE HD13 H 17.484 11.936 -18.801 1.00 . A A . 105 ILE HD13 1 1
28 36624 1 1 11 ILE HG12 H 17.868 13.114 -15.982 1.00 . A A . 105 ILE HG12 1 1
28 36625 1 1 11 ILE HG13 H 17.274 13.932 -17.421 1.00 . A A . 105 ILE HG13 1 1
28 36626 1 1 11 ILE HG21 H 18.802 14.502 -19.316 1.00 . A A . 105 ILE HG21 1 1
28 36627 1 1 11 ILE HG22 H 20.558 14.365 -19.098 1.00 . A A . 105 ILE HG22 1 1
28 36628 1 1 11 ILE HG23 H 19.593 12.911 -19.442 1.00 . A A . 105 ILE HG23 1 1
28 36629 1 1 11 ILE N N 20.075 12.187 -15.521 1.00 . A A . 105 ILE N 1 1
28 36630 1 1 11 ILE O O 21.943 14.322 -15.953 1.00 . A A . 105 ILE O 1 1
28 36631 1 1 12 SER C C 24.478 14.111 -18.951 1.00 . A A . 106 SER C 1 1
28 36632 1 1 12 SER CA C 24.061 13.629 -17.570 1.00 . A A . 106 SER CA 1 1
28 36633 1 1 12 SER CB C 25.115 12.665 -17.033 1.00 . A A . 106 SER CB 1 1
28 36634 1 1 12 SER H H 22.534 12.217 -18.190 1.00 . A A . 106 SER H 1 1
28 36635 1 1 12 SER HA H 24.040 14.495 -16.909 1.00 . A A . 106 SER HA 1 1
28 36636 1 1 12 SER HB2 H 25.100 11.750 -17.623 1.00 . A A . 106 SER HB2 1 1
28 36637 1 1 12 SER HB3 H 26.098 13.129 -17.113 1.00 . A A . 106 SER HB3 1 1
28 36638 1 1 12 SER HG H 25.630 11.925 -15.306 1.00 . A A . 106 SER HG 1 1
28 36639 1 1 12 SER N N 22.734 12.997 -17.562 1.00 . A A . 106 SER N 1 1
28 36640 1 1 12 SER O O 24.357 13.397 -19.944 1.00 . A A . 106 SER O 1 1
28 36641 1 1 12 SER OG O 24.857 12.355 -15.675 1.00 . A A . 106 SER OG 1 1
28 36642 1 1 13 ASN C C 26.867 15.560 -20.582 1.00 . A A . 107 ASN C 1 1
28 36643 1 1 13 ASN CA C 25.428 15.916 -20.249 1.00 . A A . 107 ASN CA 1 1
28 36644 1 1 13 ASN CB C 25.284 17.414 -20.142 1.00 . A A . 107 ASN CB 1 1
28 36645 1 1 13 ASN CG C 24.818 18.000 -21.394 1.00 . A A . 107 ASN CG 1 1
28 36646 1 1 13 ASN H H 25.035 15.918 -18.188 1.00 . A A . 107 ASN H 1 1
28 36647 1 1 13 ASN HA H 24.793 15.564 -21.052 1.00 . A A . 107 ASN HA 1 1
28 36648 1 1 13 ASN HB2 H 24.559 17.640 -19.365 1.00 . A A . 107 ASN HB2 1 1
28 36649 1 1 13 ASN HB3 H 26.235 17.857 -19.865 1.00 . A A . 107 ASN HB3 1 1
28 36650 1 1 13 ASN HD21 H 23.061 18.411 -20.544 1.00 . A A . 107 ASN HD21 1 1
28 36651 1 1 13 ASN HD22 H 23.209 18.771 -22.223 1.00 . A A . 107 ASN HD22 1 1
28 36652 1 1 13 ASN N N 24.971 15.334 -19.017 1.00 . A A . 107 ASN N 1 1
28 36653 1 1 13 ASN ND2 N 23.603 18.433 -21.389 1.00 . A A . 107 ASN ND2 1 1
28 36654 1 1 13 ASN O O 27.803 16.032 -19.954 1.00 . A A . 107 ASN O 1 1
28 36655 1 1 13 ASN OD1 O 25.507 17.980 -22.400 1.00 . A A . 107 ASN OD1 1 1
28 36656 1 1 14 GLU C C 29.126 15.455 -22.701 1.00 . A A . 108 GLU C 1 1
28 36657 1 1 14 GLU CA C 28.361 14.309 -22.033 1.00 . A A . 108 GLU CA 1 1
28 36658 1 1 14 GLU CB C 28.189 13.142 -23.007 1.00 . A A . 108 GLU CB 1 1
28 36659 1 1 14 GLU CD C 30.399 12.034 -23.678 1.00 . A A . 108 GLU CD 1 1
28 36660 1 1 14 GLU CG C 29.156 11.990 -22.780 1.00 . A A . 108 GLU CG 1 1
28 36661 1 1 14 GLU H H 26.236 14.401 -22.120 1.00 . A A . 108 GLU H 1 1
28 36662 1 1 14 GLU HA H 28.925 13.972 -21.165 1.00 . A A . 108 GLU HA 1 1
28 36663 1 1 14 GLU HB2 H 27.181 12.749 -22.877 1.00 . A A . 108 GLU HB2 1 1
28 36664 1 1 14 GLU HB3 H 28.271 13.509 -24.028 1.00 . A A . 108 GLU HB3 1 1
28 36665 1 1 14 GLU HG2 H 29.453 11.989 -21.734 1.00 . A A . 108 GLU HG2 1 1
28 36666 1 1 14 GLU HG3 H 28.626 11.057 -22.979 1.00 . A A . 108 GLU HG3 1 1
28 36667 1 1 14 GLU N N 27.038 14.744 -21.604 1.00 . A A . 108 GLU N 1 1
28 36668 1 1 14 GLU O O 30.342 15.414 -22.819 1.00 . A A . 108 GLU O 1 1
28 36669 1 1 14 GLU OE1 O 30.316 12.578 -24.804 1.00 . A A . 108 GLU OE1 1 1
28 36670 1 1 14 GLU OE2 O 31.357 11.300 -23.371 1.00 . A A . 108 GLU OE2 1 1
28 36671 1 1 15 LEU C C 29.529 18.693 -22.860 1.00 . A A . 109 LEU C 1 1
28 36672 1 1 15 LEU CA C 29.022 17.623 -23.807 1.00 . A A . 109 LEU CA 1 1
28 36673 1 1 15 LEU CB C 28.003 18.295 -24.724 1.00 . A A . 109 LEU CB 1 1
28 36674 1 1 15 LEU CD1 C 26.344 18.241 -26.559 1.00 . A A . 109 LEU CD1 1 1
28 36675 1 1 15 LEU CD2 C 28.526 17.042 -26.861 1.00 . A A . 109 LEU CD2 1 1
28 36676 1 1 15 LEU CG C 27.431 17.441 -25.861 1.00 . A A . 109 LEU CG 1 1
28 36677 1 1 15 LEU H H 27.402 16.486 -22.987 1.00 . A A . 109 LEU H 1 1
28 36678 1 1 15 LEU HA H 29.861 17.265 -24.402 1.00 . A A . 109 LEU HA 1 1
28 36679 1 1 15 LEU HB2 H 27.177 18.646 -24.110 1.00 . A A . 109 LEU HB2 1 1
28 36680 1 1 15 LEU HB3 H 28.477 19.172 -25.157 1.00 . A A . 109 LEU HB3 1 1
28 36681 1 1 15 LEU HD11 H 25.894 17.637 -27.339 1.00 . A A . 109 LEU HD11 1 1
28 36682 1 1 15 LEU HD12 H 26.767 19.146 -26.995 1.00 . A A . 109 LEU HD12 1 1
28 36683 1 1 15 LEU HD13 H 25.573 18.515 -25.836 1.00 . A A . 109 LEU HD13 1 1
28 36684 1 1 15 LEU HD21 H 28.080 16.548 -27.718 1.00 . A A . 109 LEU HD21 1 1
28 36685 1 1 15 LEU HD22 H 29.225 16.355 -26.379 1.00 . A A . 109 LEU HD22 1 1
28 36686 1 1 15 LEU HD23 H 29.064 17.929 -27.194 1.00 . A A . 109 LEU HD23 1 1
28 36687 1 1 15 LEU HG H 26.986 16.538 -25.445 1.00 . A A . 109 LEU HG 1 1
28 36688 1 1 15 LEU N N 28.404 16.486 -23.124 1.00 . A A . 109 LEU N 1 1
28 36689 1 1 15 LEU O O 30.564 19.306 -23.105 1.00 . A A . 109 LEU O 1 1
28 36690 1 1 16 THR C C 29.600 19.649 -19.600 1.00 . A A . 110 THR C 1 1
28 36691 1 1 16 THR CA C 29.049 20.105 -20.941 1.00 . A A . 110 THR CA 1 1
28 36692 1 1 16 THR CB C 27.787 20.950 -20.671 1.00 . A A . 110 THR CB 1 1
28 36693 1 1 16 THR CG2 C 27.091 21.336 -21.964 1.00 . A A . 110 THR CG2 1 1
28 36694 1 1 16 THR H H 27.886 18.479 -21.701 1.00 . A A . 110 THR H 1 1
28 36695 1 1 16 THR HA H 29.792 20.742 -21.418 1.00 . A A . 110 THR HA 1 1
28 36696 1 1 16 THR HB H 28.066 21.845 -20.127 1.00 . A A . 110 THR HB 1 1
28 36697 1 1 16 THR HG1 H 26.257 20.805 -19.466 1.00 . A A . 110 THR HG1 1 1
28 36698 1 1 16 THR HG21 H 26.330 22.085 -21.752 1.00 . A A . 110 THR HG21 1 1
28 36699 1 1 16 THR HG22 H 26.614 20.458 -22.400 1.00 . A A . 110 THR HG22 1 1
28 36700 1 1 16 THR HG23 H 27.817 21.748 -22.666 1.00 . A A . 110 THR HG23 1 1
28 36701 1 1 16 THR N N 28.745 18.986 -21.835 1.00 . A A . 110 THR N 1 1
28 36702 1 1 16 THR O O 30.157 20.442 -18.851 1.00 . A A . 110 THR O 1 1
28 36703 1 1 16 THR OG1 O 26.861 20.190 -19.897 1.00 . A A . 110 THR OG1 1 1
28 36704 1 1 17 GLY C C 28.833 18.017 -16.919 1.00 . A A . 111 GLY C 1 1
28 36705 1 1 17 GLY CA C 29.859 17.822 -18.021 1.00 . A A . 111 GLY CA 1 1
28 36706 1 1 17 GLY H H 28.946 17.752 -19.941 1.00 . A A . 111 GLY H 1 1
28 36707 1 1 17 GLY HA2 H 30.041 16.755 -18.142 1.00 . A A . 111 GLY HA2 1 1
28 36708 1 1 17 GLY HA3 H 30.789 18.305 -17.722 1.00 . A A . 111 GLY HA3 1 1
28 36709 1 1 17 GLY N N 29.419 18.371 -19.294 1.00 . A A . 111 GLY N 1 1
28 36710 1 1 17 GLY O O 29.016 17.535 -15.805 1.00 . A A . 111 GLY O 1 1
28 36711 1 1 18 GLU C C 25.865 17.779 -15.969 1.00 . A A . 112 GLU C 1 1
28 36712 1 1 18 GLU CA C 26.718 19.005 -16.230 1.00 . A A . 112 GLU CA 1 1
28 36713 1 1 18 GLU CB C 25.804 20.140 -16.693 1.00 . A A . 112 GLU CB 1 1
28 36714 1 1 18 GLU CD C 26.460 22.140 -15.280 1.00 . A A . 112 GLU CD 1 1
28 36715 1 1 18 GLU CG C 26.461 21.507 -16.670 1.00 . A A . 112 GLU CG 1 1
28 36716 1 1 18 GLU H H 27.650 19.103 -18.152 1.00 . A A . 112 GLU H 1 1
28 36717 1 1 18 GLU HA H 27.194 19.299 -15.294 1.00 . A A . 112 GLU HA 1 1
28 36718 1 1 18 GLU HB2 H 25.471 19.926 -17.709 1.00 . A A . 112 GLU HB2 1 1
28 36719 1 1 18 GLU HB3 H 24.926 20.170 -16.047 1.00 . A A . 112 GLU HB3 1 1
28 36720 1 1 18 GLU HG2 H 27.488 21.420 -17.029 1.00 . A A . 112 GLU HG2 1 1
28 36721 1 1 18 GLU HG3 H 25.911 22.153 -17.345 1.00 . A A . 112 GLU HG3 1 1
28 36722 1 1 18 GLU N N 27.757 18.729 -17.223 1.00 . A A . 112 GLU N 1 1
28 36723 1 1 18 GLU O O 25.721 16.904 -16.825 1.00 . A A . 112 GLU O 1 1
28 36724 1 1 18 GLU OE1 O 27.027 21.544 -14.338 1.00 . A A . 112 GLU OE1 1 1
28 36725 1 1 18 GLU OE2 O 25.897 23.245 -15.140 1.00 . A A . 112 GLU OE2 1 1
28 36726 1 1 19 ILE C C 23.109 17.179 -13.878 1.00 . A A . 113 ILE C 1 1
28 36727 1 1 19 ILE CA C 24.428 16.613 -14.384 1.00 . A A . 113 ILE CA 1 1
28 36728 1 1 19 ILE CB C 25.122 15.730 -13.291 1.00 . A A . 113 ILE CB 1 1
28 36729 1 1 19 ILE CD1 C 27.302 14.391 -12.832 1.00 . A A . 113 ILE CD1 1 1
28 36730 1 1 19 ILE CG1 C 26.460 15.181 -13.841 1.00 . A A . 113 ILE CG1 1 1
28 36731 1 1 19 ILE CG2 C 24.192 14.556 -12.868 1.00 . A A . 113 ILE CG2 1 1
28 36732 1 1 19 ILE H H 25.394 18.506 -14.141 1.00 . A A . 113 ILE H 1 1
28 36733 1 1 19 ILE HA H 24.223 15.987 -15.250 1.00 . A A . 113 ILE HA 1 1
28 36734 1 1 19 ILE HB H 25.327 16.349 -12.417 1.00 . A A . 113 ILE HB 1 1
28 36735 1 1 19 ILE HD11 H 27.423 14.974 -11.918 1.00 . A A . 113 ILE HD11 1 1
28 36736 1 1 19 ILE HD12 H 26.814 13.445 -12.603 1.00 . A A . 113 ILE HD12 1 1
28 36737 1 1 19 ILE HD13 H 28.283 14.191 -13.263 1.00 . A A . 113 ILE HD13 1 1
28 36738 1 1 19 ILE HG12 H 26.247 14.536 -14.693 1.00 . A A . 113 ILE HG12 1 1
28 36739 1 1 19 ILE HG13 H 27.063 16.016 -14.194 1.00 . A A . 113 ILE HG13 1 1
28 36740 1 1 19 ILE HG21 H 23.273 14.953 -12.437 1.00 . A A . 113 ILE HG21 1 1
28 36741 1 1 19 ILE HG22 H 23.943 13.944 -13.738 1.00 . A A . 113 ILE HG22 1 1
28 36742 1 1 19 ILE HG23 H 24.682 13.938 -12.119 1.00 . A A . 113 ILE HG23 1 1
28 36743 1 1 19 ILE N N 25.273 17.735 -14.789 1.00 . A A . 113 ILE N 1 1
28 36744 1 1 19 ILE O O 23.081 18.105 -13.069 1.00 . A A . 113 ILE O 1 1
28 36745 1 1 20 TYR C C 20.115 16.048 -13.068 1.00 . A A . 114 TYR C 1 1
28 36746 1 1 20 TYR CA C 20.674 17.050 -14.067 1.00 . A A . 114 TYR CA 1 1
28 36747 1 1 20 TYR CB C 19.810 17.080 -15.326 1.00 . A A . 114 TYR CB 1 1
28 36748 1 1 20 TYR CD1 C 21.306 17.913 -17.212 1.00 . A A . 114 TYR CD1 1 1
28 36749 1 1 20 TYR CD2 C 19.537 19.365 -16.413 1.00 . A A . 114 TYR CD2 1 1
28 36750 1 1 20 TYR CE1 C 21.696 18.902 -18.148 1.00 . A A . 114 TYR CE1 1 1
28 36751 1 1 20 TYR CE2 C 19.925 20.355 -17.354 1.00 . A A . 114 TYR CE2 1 1
28 36752 1 1 20 TYR CG C 20.226 18.136 -16.329 1.00 . A A . 114 TYR CG 1 1
28 36753 1 1 20 TYR CZ C 20.999 20.110 -18.214 1.00 . A A . 114 TYR CZ 1 1
28 36754 1 1 20 TYR H H 22.126 15.856 -15.045 1.00 . A A . 114 TYR H 1 1
28 36755 1 1 20 TYR HA H 20.686 18.043 -13.617 1.00 . A A . 114 TYR HA 1 1
28 36756 1 1 20 TYR HB2 H 19.880 16.118 -15.796 1.00 . A A . 114 TYR HB2 1 1
28 36757 1 1 20 TYR HB3 H 18.772 17.248 -15.049 1.00 . A A . 114 TYR HB3 1 1
28 36758 1 1 20 TYR HD1 H 21.844 16.975 -17.171 1.00 . A A . 114 TYR HD1 1 1
28 36759 1 1 20 TYR HD2 H 18.697 19.556 -15.755 1.00 . A A . 114 TYR HD2 1 1
28 36760 1 1 20 TYR HE1 H 22.526 18.726 -18.807 1.00 . A A . 114 TYR HE1 1 1
28 36761 1 1 20 TYR HE2 H 19.386 21.290 -17.410 1.00 . A A . 114 TYR HE2 1 1
28 36762 1 1 20 TYR HH H 20.771 21.798 -19.167 1.00 . A A . 114 TYR HH 1 1
28 36763 1 1 20 TYR N N 22.026 16.634 -14.401 1.00 . A A . 114 TYR N 1 1
28 36764 1 1 20 TYR O O 20.775 15.077 -12.702 1.00 . A A . 114 TYR O 1 1
28 36765 1 1 20 TYR OH O 21.375 21.053 -19.135 1.00 . A A . 114 TYR OH 1 1
28 36766 1 1 21 GLY C C 17.952 14.095 -11.865 1.00 . A A . 115 GLY C 1 1
28 36767 1 1 21 GLY CA C 18.346 15.498 -11.536 1.00 . A A . 115 GLY CA 1 1
28 36768 1 1 21 GLY H H 18.372 17.071 -12.961 1.00 . A A . 115 GLY H 1 1
28 36769 1 1 21 GLY HA2 H 19.051 15.466 -10.724 1.00 . A A . 115 GLY HA2 1 1
28 36770 1 1 21 GLY HA3 H 17.437 15.977 -11.208 1.00 . A A . 115 GLY HA3 1 1
28 36771 1 1 21 GLY N N 18.908 16.301 -12.600 1.00 . A A . 115 GLY N 1 1
28 36772 1 1 21 GLY O O 17.584 13.817 -13.009 1.00 . A A . 115 GLY O 1 1
28 36773 1 1 22 PRO C C 15.685 12.501 -11.196 1.00 . A A . 116 PRO C 1 1
28 36774 1 1 22 PRO CA C 17.126 12.040 -11.181 1.00 . A A . 116 PRO CA 1 1
28 36775 1 1 22 PRO CB C 17.368 11.077 -10.034 1.00 . A A . 116 PRO CB 1 1
28 36776 1 1 22 PRO CD C 18.394 13.148 -9.460 1.00 . A A . 116 PRO CD 1 1
28 36777 1 1 22 PRO CG C 18.528 11.668 -9.243 1.00 . A A . 116 PRO CG 1 1
28 36778 1 1 22 PRO HA H 17.424 11.603 -12.119 1.00 . A A . 116 PRO HA 1 1
28 36779 1 1 22 PRO HB2 H 16.474 11.017 -9.421 1.00 . A A . 116 PRO HB2 1 1
28 36780 1 1 22 PRO HB3 H 17.610 10.103 -10.443 1.00 . A A . 116 PRO HB3 1 1
28 36781 1 1 22 PRO HD2 H 17.636 13.572 -8.799 1.00 . A A . 116 PRO HD2 1 1
28 36782 1 1 22 PRO HD3 H 19.356 13.646 -9.338 1.00 . A A . 116 PRO HD3 1 1
28 36783 1 1 22 PRO HG2 H 18.442 11.418 -8.186 1.00 . A A . 116 PRO HG2 1 1
28 36784 1 1 22 PRO HG3 H 19.477 11.315 -9.650 1.00 . A A . 116 PRO HG3 1 1
28 36785 1 1 22 PRO N N 17.946 13.197 -10.860 1.00 . A A . 116 PRO N 1 1
28 36786 1 1 22 PRO O O 15.151 13.003 -10.206 1.00 . A A . 116 PRO O 1 1
28 36787 1 1 23 ILE C C 12.807 11.677 -12.476 1.00 . A A . 117 ILE C 1 1
28 36788 1 1 23 ILE CA C 13.740 12.862 -12.592 1.00 . A A . 117 ILE CA 1 1
28 36789 1 1 23 ILE CB C 13.597 13.591 -13.965 1.00 . A A . 117 ILE CB 1 1
28 36790 1 1 23 ILE CD1 C 14.031 13.335 -16.496 1.00 . A A . 117 ILE CD1 1 1
28 36791 1 1 23 ILE CG1 C 14.215 12.749 -15.103 1.00 . A A . 117 ILE CG1 1 1
28 36792 1 1 23 ILE CG2 C 14.284 14.983 -13.883 1.00 . A A . 117 ILE CG2 1 1
28 36793 1 1 23 ILE H H 15.637 12.012 -13.115 1.00 . A A . 117 ILE H 1 1
28 36794 1 1 23 ILE HA H 13.470 13.566 -11.808 1.00 . A A . 117 ILE HA 1 1
28 36795 1 1 23 ILE HB H 12.537 13.741 -14.170 1.00 . A A . 117 ILE HB 1 1
28 36796 1 1 23 ILE HD11 H 14.403 12.627 -17.235 1.00 . A A . 117 ILE HD11 1 1
28 36797 1 1 23 ILE HD12 H 12.975 13.524 -16.675 1.00 . A A . 117 ILE HD12 1 1
28 36798 1 1 23 ILE HD13 H 14.596 14.268 -16.579 1.00 . A A . 117 ILE HD13 1 1
28 36799 1 1 23 ILE HG12 H 15.280 12.651 -14.921 1.00 . A A . 117 ILE HG12 1 1
28 36800 1 1 23 ILE HG13 H 13.771 11.755 -15.088 1.00 . A A . 117 ILE HG13 1 1
28 36801 1 1 23 ILE HG21 H 14.043 15.571 -14.768 1.00 . A A . 117 ILE HG21 1 1
28 36802 1 1 23 ILE HG22 H 13.931 15.516 -13.000 1.00 . A A . 117 ILE HG22 1 1
28 36803 1 1 23 ILE HG23 H 15.366 14.860 -13.818 1.00 . A A . 117 ILE HG23 1 1
28 36804 1 1 23 ILE N N 15.100 12.407 -12.359 1.00 . A A . 117 ILE N 1 1
28 36805 1 1 23 ILE O O 13.101 10.577 -12.948 1.00 . A A . 117 ILE O 1 1
28 36806 1 1 24 GLU C C 9.770 10.708 -12.691 1.00 . A A . 118 GLU C 1 1
28 36807 1 1 24 GLU CA C 10.742 10.844 -11.519 1.00 . A A . 118 GLU CA 1 1
28 36808 1 1 24 GLU CB C 9.997 11.105 -10.198 1.00 . A A . 118 GLU CB 1 1
28 36809 1 1 24 GLU CD C 8.113 12.555 -9.283 1.00 . A A . 118 GLU CD 1 1
28 36810 1 1 24 GLU CG C 9.471 12.540 -9.983 1.00 . A A . 118 GLU CG 1 1
28 36811 1 1 24 GLU H H 11.514 12.822 -11.437 1.00 . A A . 118 GLU H 1 1
28 36812 1 1 24 GLU HA H 11.289 9.906 -11.415 1.00 . A A . 118 GLU HA 1 1
28 36813 1 1 24 GLU HB2 H 9.160 10.416 -10.149 1.00 . A A . 118 GLU HB2 1 1
28 36814 1 1 24 GLU HB3 H 10.668 10.870 -9.375 1.00 . A A . 118 GLU HB3 1 1
28 36815 1 1 24 GLU HG2 H 10.194 13.094 -9.382 1.00 . A A . 118 GLU HG2 1 1
28 36816 1 1 24 GLU HG3 H 9.373 13.037 -10.947 1.00 . A A . 118 GLU HG3 1 1
28 36817 1 1 24 GLU N N 11.693 11.907 -11.804 1.00 . A A . 118 GLU N 1 1
28 36818 1 1 24 GLU O O 8.877 11.530 -12.915 1.00 . A A . 118 GLU O 1 1
28 36819 1 1 24 GLU OE1 O 7.923 11.806 -8.294 1.00 . A A . 118 GLU OE1 1 1
28 36820 1 1 24 GLU OE2 O 7.193 13.239 -9.785 1.00 . A A . 118 GLU OE2 1 1
28 36821 1 1 25 VAL C C 8.528 8.056 -14.521 1.00 . A A . 119 VAL C 1 1
28 36822 1 1 25 VAL CA C 9.203 9.397 -14.666 1.00 . A A . 119 VAL CA 1 1
28 36823 1 1 25 VAL CB C 10.094 9.423 -15.933 1.00 . A A . 119 VAL CB 1 1
28 36824 1 1 25 VAL CG1 C 10.600 10.840 -16.170 1.00 . A A . 119 VAL CG1 1 1
28 36825 1 1 25 VAL CG2 C 11.278 8.449 -15.806 1.00 . A A . 119 VAL CG2 1 1
28 36826 1 1 25 VAL H H 10.732 9.007 -13.220 1.00 . A A . 119 VAL H 1 1
28 36827 1 1 25 VAL HA H 8.431 10.157 -14.770 1.00 . A A . 119 VAL HA 1 1
28 36828 1 1 25 VAL HB H 9.490 9.129 -16.790 1.00 . A A . 119 VAL HB 1 1
28 36829 1 1 25 VAL HG11 H 9.747 11.510 -16.277 1.00 . A A . 119 VAL HG11 1 1
28 36830 1 1 25 VAL HG12 H 11.212 11.163 -15.326 1.00 . A A . 119 VAL HG12 1 1
28 36831 1 1 25 VAL HG13 H 11.194 10.869 -17.076 1.00 . A A . 119 VAL HG13 1 1
28 36832 1 1 25 VAL HG21 H 11.939 8.760 -14.993 1.00 . A A . 119 VAL HG21 1 1
28 36833 1 1 25 VAL HG22 H 10.911 7.443 -15.608 1.00 . A A . 119 VAL HG22 1 1
28 36834 1 1 25 VAL HG23 H 11.840 8.445 -16.737 1.00 . A A . 119 VAL HG23 1 1
28 36835 1 1 25 VAL N N 9.983 9.658 -13.462 1.00 . A A . 119 VAL N 1 1
28 36836 1 1 25 VAL O O 8.854 7.283 -13.632 1.00 . A A . 119 VAL O 1 1
28 36837 1 1 26 SER C C 7.205 5.549 -16.315 1.00 . A A . 120 SER C 1 1
28 36838 1 1 26 SER CA C 6.796 6.546 -15.262 1.00 . A A . 120 SER CA 1 1
28 36839 1 1 26 SER CB C 5.303 6.820 -15.370 1.00 . A A . 120 SER CB 1 1
28 36840 1 1 26 SER H H 7.320 8.445 -16.096 1.00 . A A . 120 SER H 1 1
28 36841 1 1 26 SER HA H 6.986 6.098 -14.292 1.00 . A A . 120 SER HA 1 1
28 36842 1 1 26 SER HB2 H 5.116 7.510 -16.193 1.00 . A A . 120 SER HB2 1 1
28 36843 1 1 26 SER HB3 H 4.782 5.885 -15.561 1.00 . A A . 120 SER HB3 1 1
28 36844 1 1 26 SER HG H 4.832 6.670 -13.494 1.00 . A A . 120 SER HG 1 1
28 36845 1 1 26 SER N N 7.550 7.789 -15.364 1.00 . A A . 120 SER N 1 1
28 36846 1 1 26 SER O O 7.597 5.912 -17.412 1.00 . A A . 120 SER O 1 1
28 36847 1 1 26 SER OG O 4.830 7.371 -14.158 1.00 . A A . 120 SER OG 1 1
28 36848 1 1 27 GLU C C 6.546 3.248 -18.186 1.00 . A A . 121 GLU C 1 1
28 36849 1 1 27 GLU CA C 7.390 3.185 -16.903 1.00 . A A . 121 GLU CA 1 1
28 36850 1 1 27 GLU CB C 7.156 1.841 -16.194 1.00 . A A . 121 GLU CB 1 1
28 36851 1 1 27 GLU CD C 5.473 0.177 -15.217 1.00 . A A . 121 GLU CD 1 1
28 36852 1 1 27 GLU CG C 5.665 1.474 -15.997 1.00 . A A . 121 GLU CG 1 1
28 36853 1 1 27 GLU H H 6.734 4.051 -15.041 1.00 . A A . 121 GLU H 1 1
28 36854 1 1 27 GLU HA H 8.441 3.262 -17.177 1.00 . A A . 121 GLU HA 1 1
28 36855 1 1 27 GLU HB2 H 7.631 1.056 -16.775 1.00 . A A . 121 GLU HB2 1 1
28 36856 1 1 27 GLU HB3 H 7.639 1.886 -15.217 1.00 . A A . 121 GLU HB3 1 1
28 36857 1 1 27 GLU HG2 H 5.159 2.290 -15.479 1.00 . A A . 121 GLU HG2 1 1
28 36858 1 1 27 GLU HG3 H 5.200 1.360 -16.977 1.00 . A A . 121 GLU HG3 1 1
28 36859 1 1 27 GLU N N 7.060 4.280 -15.980 1.00 . A A . 121 GLU N 1 1
28 36860 1 1 27 GLU O O 6.951 2.770 -19.247 1.00 . A A . 121 GLU O 1 1
28 36861 1 1 27 GLU OE1 O 6.415 -0.257 -14.528 1.00 . A A . 121 GLU OE1 1 1
28 36862 1 1 27 GLU OE2 O 4.416 -0.477 -15.371 1.00 . A A . 121 GLU OE2 1 1
28 36863 1 1 28 ASP C C 4.457 5.159 -19.935 1.00 . A A . 122 ASP C 1 1
28 36864 1 1 28 ASP CA C 4.366 3.872 -19.121 1.00 . A A . 122 ASP CA 1 1
28 36865 1 1 28 ASP CB C 2.978 3.781 -18.486 1.00 . A A . 122 ASP CB 1 1
28 36866 1 1 28 ASP CG C 2.707 2.430 -17.863 1.00 . A A . 122 ASP CG 1 1
28 36867 1 1 28 ASP H H 5.114 4.219 -17.164 1.00 . A A . 122 ASP H 1 1
28 36868 1 1 28 ASP HA H 4.512 3.020 -19.786 1.00 . A A . 122 ASP HA 1 1
28 36869 1 1 28 ASP HB2 H 2.913 4.534 -17.704 1.00 . A A . 122 ASP HB2 1 1
28 36870 1 1 28 ASP HB3 H 2.220 3.979 -19.240 1.00 . A A . 122 ASP HB3 1 1
28 36871 1 1 28 ASP N N 5.367 3.836 -18.057 1.00 . A A . 122 ASP N 1 1
28 36872 1 1 28 ASP O O 3.674 5.385 -20.851 1.00 . A A . 122 ASP O 1 1
28 36873 1 1 28 ASP OD1 O 2.840 1.393 -18.544 1.00 . A A . 122 ASP OD1 1 1
28 36874 1 1 28 ASP OD2 O 2.314 2.412 -16.674 1.00 . A A . 122 ASP OD2 1 1
28 36875 1 1 29 MET C C 6.202 6.881 -21.667 1.00 . A A . 123 MET C 1 1
28 36876 1 1 29 MET CA C 5.630 7.258 -20.309 1.00 . A A . 123 MET CA 1 1
28 36877 1 1 29 MET CB C 6.614 8.130 -19.521 1.00 . A A . 123 MET CB 1 1
28 36878 1 1 29 MET CE C 7.466 12.159 -19.468 1.00 . A A . 123 MET CE 1 1
28 36879 1 1 29 MET CG C 6.907 9.501 -20.094 1.00 . A A . 123 MET CG 1 1
28 36880 1 1 29 MET H H 6.047 5.772 -18.835 1.00 . A A . 123 MET H 1 1
28 36881 1 1 29 MET HA H 4.684 7.786 -20.440 1.00 . A A . 123 MET HA 1 1
28 36882 1 1 29 MET HB2 H 6.212 8.263 -18.517 1.00 . A A . 123 MET HB2 1 1
28 36883 1 1 29 MET HB3 H 7.552 7.594 -19.438 1.00 . A A . 123 MET HB3 1 1
28 36884 1 1 29 MET HE1 H 8.027 12.236 -20.395 1.00 . A A . 123 MET HE1 1 1
28 36885 1 1 29 MET HE2 H 6.413 12.360 -19.665 1.00 . A A . 123 MET HE2 1 1
28 36886 1 1 29 MET HE3 H 7.848 12.888 -18.754 1.00 . A A . 123 MET HE3 1 1
28 36887 1 1 29 MET HG2 H 7.599 9.411 -20.933 1.00 . A A . 123 MET HG2 1 1
28 36888 1 1 29 MET HG3 H 5.985 9.963 -20.440 1.00 . A A . 123 MET HG3 1 1
28 36889 1 1 29 MET N N 5.411 6.008 -19.586 1.00 . A A . 123 MET N 1 1
28 36890 1 1 29 MET O O 6.973 5.930 -21.765 1.00 . A A . 123 MET O 1 1
28 36891 1 1 29 MET SD S 7.644 10.522 -18.798 1.00 . A A . 123 MET SD 1 1
28 36892 1 1 30 ALA C C 7.797 7.834 -24.117 1.00 . A A . 124 ALA C 1 1
28 36893 1 1 30 ALA CA C 6.374 7.281 -24.030 1.00 . A A . 124 ALA CA 1 1
28 36894 1 1 30 ALA CB C 5.491 7.872 -25.135 1.00 . A A . 124 ALA CB 1 1
28 36895 1 1 30 ALA H H 5.182 8.361 -22.622 1.00 . A A . 124 ALA H 1 1
28 36896 1 1 30 ALA HA H 6.407 6.199 -24.154 1.00 . A A . 124 ALA HA 1 1
28 36897 1 1 30 ALA HB1 H 5.838 7.524 -26.108 1.00 . A A . 124 ALA HB1 1 1
28 36898 1 1 30 ALA HB2 H 4.459 7.551 -24.988 1.00 . A A . 124 ALA HB2 1 1
28 36899 1 1 30 ALA HB3 H 5.536 8.959 -25.105 1.00 . A A . 124 ALA HB3 1 1
28 36900 1 1 30 ALA N N 5.830 7.590 -22.719 1.00 . A A . 124 ALA N 1 1
28 36901 1 1 30 ALA O O 8.139 8.818 -23.460 1.00 . A A . 124 ALA O 1 1
28 36902 1 1 31 LEU C C 9.873 9.168 -25.736 1.00 . A A . 125 LEU C 1 1
28 36903 1 1 31 LEU CA C 9.950 7.727 -25.263 1.00 . A A . 125 LEU CA 1 1
28 36904 1 1 31 LEU CB C 10.579 6.843 -26.350 1.00 . A A . 125 LEU CB 1 1
28 36905 1 1 31 LEU CD1 C 12.026 8.210 -27.954 1.00 . A A . 125 LEU CD1 1 1
28 36906 1 1 31 LEU CD2 C 12.989 7.473 -25.784 1.00 . A A . 125 LEU CD2 1 1
28 36907 1 1 31 LEU CG C 11.995 7.131 -26.891 1.00 . A A . 125 LEU CG 1 1
28 36908 1 1 31 LEU H H 8.263 6.427 -25.496 1.00 . A A . 125 LEU H 1 1
28 36909 1 1 31 LEU HA H 10.548 7.685 -24.354 1.00 . A A . 125 LEU HA 1 1
28 36910 1 1 31 LEU HB2 H 10.581 5.826 -25.966 1.00 . A A . 125 LEU HB2 1 1
28 36911 1 1 31 LEU HB3 H 9.905 6.849 -27.201 1.00 . A A . 125 LEU HB3 1 1
28 36912 1 1 31 LEU HD11 H 13.031 8.268 -28.373 1.00 . A A . 125 LEU HD11 1 1
28 36913 1 1 31 LEU HD12 H 11.757 9.169 -27.525 1.00 . A A . 125 LEU HD12 1 1
28 36914 1 1 31 LEU HD13 H 11.329 7.961 -28.752 1.00 . A A . 125 LEU HD13 1 1
28 36915 1 1 31 LEU HD21 H 12.770 8.460 -25.377 1.00 . A A . 125 LEU HD21 1 1
28 36916 1 1 31 LEU HD22 H 13.999 7.467 -26.191 1.00 . A A . 125 LEU HD22 1 1
28 36917 1 1 31 LEU HD23 H 12.919 6.734 -24.989 1.00 . A A . 125 LEU HD23 1 1
28 36918 1 1 31 LEU HG H 12.334 6.228 -27.369 1.00 . A A . 125 LEU HG 1 1
28 36919 1 1 31 LEU N N 8.598 7.245 -24.988 1.00 . A A . 125 LEU N 1 1
28 36920 1 1 31 LEU O O 10.668 10.020 -25.339 1.00 . A A . 125 LEU O 1 1
28 36921 1 1 32 THR C C 8.377 11.781 -26.030 1.00 . A A . 126 THR C 1 1
28 36922 1 1 32 THR CA C 8.743 10.781 -27.123 1.00 . A A . 126 THR CA 1 1
28 36923 1 1 32 THR CB C 7.630 10.815 -28.186 1.00 . A A . 126 THR CB 1 1
28 36924 1 1 32 THR CG2 C 8.030 10.024 -29.418 1.00 . A A . 126 THR CG2 1 1
28 36925 1 1 32 THR H H 8.249 8.730 -26.870 1.00 . A A . 126 THR H 1 1
28 36926 1 1 32 THR HA H 9.695 11.068 -27.574 1.00 . A A . 126 THR HA 1 1
28 36927 1 1 32 THR HB H 7.428 11.848 -28.471 1.00 . A A . 126 THR HB 1 1
28 36928 1 1 32 THR HG1 H 5.992 10.861 -27.086 1.00 . A A . 126 THR HG1 1 1
28 36929 1 1 32 THR HG21 H 7.275 10.155 -30.191 1.00 . A A . 126 THR HG21 1 1
28 36930 1 1 32 THR HG22 H 8.102 8.968 -29.168 1.00 . A A . 126 THR HG22 1 1
28 36931 1 1 32 THR HG23 H 8.993 10.374 -29.791 1.00 . A A . 126 THR HG23 1 1
28 36932 1 1 32 THR N N 8.894 9.448 -26.578 1.00 . A A . 126 THR N 1 1
28 36933 1 1 32 THR O O 8.743 12.951 -26.107 1.00 . A A . 126 THR O 1 1
28 36934 1 1 32 THR OG1 O 6.445 10.216 -27.650 1.00 . A A . 126 THR OG1 1 1
28 36935 1 1 33 ASP C C 8.339 12.496 -23.005 1.00 . A A . 127 ASP C 1 1
28 36936 1 1 33 ASP CA C 7.184 12.190 -23.940 1.00 . A A . 127 ASP CA 1 1
28 36937 1 1 33 ASP CB C 6.061 11.527 -23.141 1.00 . A A . 127 ASP CB 1 1
28 36938 1 1 33 ASP CG C 4.830 11.247 -23.977 1.00 . A A . 127 ASP CG 1 1
28 36939 1 1 33 ASP H H 7.386 10.346 -24.996 1.00 . A A . 127 ASP H 1 1
28 36940 1 1 33 ASP HA H 6.814 13.121 -24.368 1.00 . A A . 127 ASP HA 1 1
28 36941 1 1 33 ASP HB2 H 6.426 10.587 -22.737 1.00 . A A . 127 ASP HB2 1 1
28 36942 1 1 33 ASP HB3 H 5.786 12.178 -22.312 1.00 . A A . 127 ASP HB3 1 1
28 36943 1 1 33 ASP N N 7.652 11.320 -25.022 1.00 . A A . 127 ASP N 1 1
28 36944 1 1 33 ASP O O 8.466 13.608 -22.500 1.00 . A A . 127 ASP O 1 1
28 36945 1 1 33 ASP OD1 O 4.721 11.762 -25.114 1.00 . A A . 127 ASP OD1 1 1
28 36946 1 1 33 ASP OD2 O 3.995 10.447 -23.511 1.00 . A A . 127 ASP OD2 1 1
28 36947 1 1 34 LEU C C 11.238 12.842 -22.692 1.00 . A A . 128 LEU C 1 1
28 36948 1 1 34 LEU CA C 10.423 11.743 -22.026 1.00 . A A . 128 LEU CA 1 1
28 36949 1 1 34 LEU CB C 11.254 10.458 -21.918 1.00 . A A . 128 LEU CB 1 1
28 36950 1 1 34 LEU CD1 C 12.332 10.913 -19.669 1.00 . A A . 128 LEU CD1 1 1
28 36951 1 1 34 LEU CD2 C 13.369 9.278 -21.243 1.00 . A A . 128 LEU CD2 1 1
28 36952 1 1 34 LEU CG C 12.577 10.580 -21.137 1.00 . A A . 128 LEU CG 1 1
28 36953 1 1 34 LEU H H 9.045 10.599 -23.213 1.00 . A A . 128 LEU H 1 1
28 36954 1 1 34 LEU HA H 10.143 12.076 -21.027 1.00 . A A . 128 LEU HA 1 1
28 36955 1 1 34 LEU HB2 H 10.641 9.696 -21.442 1.00 . A A . 128 LEU HB2 1 1
28 36956 1 1 34 LEU HB3 H 11.491 10.120 -22.924 1.00 . A A . 128 LEU HB3 1 1
28 36957 1 1 34 LEU HD11 H 11.887 11.904 -19.583 1.00 . A A . 128 LEU HD11 1 1
28 36958 1 1 34 LEU HD12 H 13.279 10.905 -19.126 1.00 . A A . 128 LEU HD12 1 1
28 36959 1 1 34 LEU HD13 H 11.659 10.173 -19.228 1.00 . A A . 128 LEU HD13 1 1
28 36960 1 1 34 LEU HD21 H 14.336 9.398 -20.751 1.00 . A A . 128 LEU HD21 1 1
28 36961 1 1 34 LEU HD22 H 13.530 9.029 -22.291 1.00 . A A . 128 LEU HD22 1 1
28 36962 1 1 34 LEU HD23 H 12.819 8.470 -20.758 1.00 . A A . 128 LEU HD23 1 1
28 36963 1 1 34 LEU HG H 13.173 11.376 -21.579 1.00 . A A . 128 LEU HG 1 1
28 36964 1 1 34 LEU N N 9.213 11.519 -22.810 1.00 . A A . 128 LEU N 1 1
28 36965 1 1 34 LEU O O 11.669 13.778 -22.039 1.00 . A A . 128 LEU O 1 1
28 36966 1 1 35 ILE C C 11.407 15.124 -24.666 1.00 . A A . 129 ILE C 1 1
28 36967 1 1 35 ILE CA C 12.159 13.798 -24.716 1.00 . A A . 129 ILE CA 1 1
28 36968 1 1 35 ILE CB C 12.454 13.396 -26.182 1.00 . A A . 129 ILE CB 1 1
28 36969 1 1 35 ILE CD1 C 13.511 11.487 -27.554 1.00 . A A . 129 ILE CD1 1 1
28 36970 1 1 35 ILE CG1 C 13.288 12.106 -26.181 1.00 . A A . 129 ILE CG1 1 1
28 36971 1 1 35 ILE CG2 C 13.219 14.540 -26.908 1.00 . A A . 129 ILE CG2 1 1
28 36972 1 1 35 ILE H H 11.029 11.984 -24.528 1.00 . A A . 129 ILE H 1 1
28 36973 1 1 35 ILE HA H 13.110 13.936 -24.208 1.00 . A A . 129 ILE HA 1 1
28 36974 1 1 35 ILE HB H 11.513 13.212 -26.700 1.00 . A A . 129 ILE HB 1 1
28 36975 1 1 35 ILE HD11 H 14.164 12.122 -28.150 1.00 . A A . 129 ILE HD11 1 1
28 36976 1 1 35 ILE HD12 H 13.980 10.510 -27.435 1.00 . A A . 129 ILE HD12 1 1
28 36977 1 1 35 ILE HD13 H 12.552 11.365 -28.060 1.00 . A A . 129 ILE HD13 1 1
28 36978 1 1 35 ILE HG12 H 14.257 12.321 -25.734 1.00 . A A . 129 ILE HG12 1 1
28 36979 1 1 35 ILE HG13 H 12.783 11.374 -25.558 1.00 . A A . 129 ILE HG13 1 1
28 36980 1 1 35 ILE HG21 H 13.584 14.198 -27.870 1.00 . A A . 129 ILE HG21 1 1
28 36981 1 1 35 ILE HG22 H 12.550 15.377 -27.062 1.00 . A A . 129 ILE HG22 1 1
28 36982 1 1 35 ILE HG23 H 14.061 14.871 -26.292 1.00 . A A . 129 ILE HG23 1 1
28 36983 1 1 35 ILE N N 11.406 12.768 -24.004 1.00 . A A . 129 ILE N 1 1
28 36984 1 1 35 ILE O O 12.019 16.174 -24.586 1.00 . A A . 129 ILE O 1 1
28 36985 1 1 36 ALA C C 9.657 17.041 -23.223 1.00 . A A . 130 ALA C 1 1
28 36986 1 1 36 ALA CA C 9.305 16.323 -24.539 1.00 . A A . 130 ALA CA 1 1
28 36987 1 1 36 ALA CB C 7.800 16.030 -24.619 1.00 . A A . 130 ALA CB 1 1
28 36988 1 1 36 ALA H H 9.602 14.196 -24.744 1.00 . A A . 130 ALA H 1 1
28 36989 1 1 36 ALA HA H 9.565 16.986 -25.358 1.00 . A A . 130 ALA HA 1 1
28 36990 1 1 36 ALA HB1 H 7.250 16.969 -24.678 1.00 . A A . 130 ALA HB1 1 1
28 36991 1 1 36 ALA HB2 H 7.588 15.432 -25.507 1.00 . A A . 130 ALA HB2 1 1
28 36992 1 1 36 ALA HB3 H 7.479 15.486 -23.732 1.00 . A A . 130 ALA HB3 1 1
28 36993 1 1 36 ALA N N 10.085 15.089 -24.668 1.00 . A A . 130 ALA N 1 1
28 36994 1 1 36 ALA O O 9.852 18.255 -23.210 1.00 . A A . 130 ALA O 1 1
28 36995 1 1 37 LEU C C 11.646 17.332 -20.935 1.00 . A A . 131 LEU C 1 1
28 36996 1 1 37 LEU CA C 10.204 16.845 -20.856 1.00 . A A . 131 LEU CA 1 1
28 36997 1 1 37 LEU CB C 10.062 15.789 -19.749 1.00 . A A . 131 LEU CB 1 1
28 36998 1 1 37 LEU CD1 C 9.525 15.482 -17.325 1.00 . A A . 131 LEU CD1 1 1
28 36999 1 1 37 LEU CD2 C 11.876 16.022 -17.965 1.00 . A A . 131 LEU CD2 1 1
28 37000 1 1 37 LEU CG C 10.401 16.250 -18.316 1.00 . A A . 131 LEU CG 1 1
28 37001 1 1 37 LEU H H 9.633 15.281 -22.201 1.00 . A A . 131 LEU H 1 1
28 37002 1 1 37 LEU HA H 9.562 17.693 -20.619 1.00 . A A . 131 LEU HA 1 1
28 37003 1 1 37 LEU HB2 H 9.030 15.441 -19.757 1.00 . A A . 131 LEU HB2 1 1
28 37004 1 1 37 LEU HB3 H 10.697 14.940 -19.992 1.00 . A A . 131 LEU HB3 1 1
28 37005 1 1 37 LEU HD11 H 9.745 15.815 -16.310 1.00 . A A . 131 LEU HD11 1 1
28 37006 1 1 37 LEU HD12 H 9.725 14.412 -17.403 1.00 . A A . 131 LEU HD12 1 1
28 37007 1 1 37 LEU HD13 H 8.473 15.672 -17.538 1.00 . A A . 131 LEU HD13 1 1
28 37008 1 1 37 LEU HD21 H 12.155 14.993 -18.186 1.00 . A A . 131 LEU HD21 1 1
28 37009 1 1 37 LEU HD22 H 12.036 16.220 -16.904 1.00 . A A . 131 LEU HD22 1 1
28 37010 1 1 37 LEU HD23 H 12.502 16.700 -18.541 1.00 . A A . 131 LEU HD23 1 1
28 37011 1 1 37 LEU HG H 10.182 17.314 -18.228 1.00 . A A . 131 LEU HG 1 1
28 37012 1 1 37 LEU N N 9.796 16.282 -22.143 1.00 . A A . 131 LEU N 1 1
28 37013 1 1 37 LEU O O 11.965 18.420 -20.473 1.00 . A A . 131 LEU O 1 1
28 37014 1 1 38 LEU C C 14.166 18.143 -22.444 1.00 . A A . 132 LEU C 1 1
28 37015 1 1 38 LEU CA C 13.933 16.885 -21.614 1.00 . A A . 132 LEU CA 1 1
28 37016 1 1 38 LEU CB C 14.749 15.723 -22.188 1.00 . A A . 132 LEU CB 1 1
28 37017 1 1 38 LEU CD1 C 15.579 13.371 -22.108 1.00 . A A . 132 LEU CD1 1 1
28 37018 1 1 38 LEU CD2 C 15.516 14.716 -20.024 1.00 . A A . 132 LEU CD2 1 1
28 37019 1 1 38 LEU CG C 14.829 14.447 -21.338 1.00 . A A . 132 LEU CG 1 1
28 37020 1 1 38 LEU H H 12.213 15.636 -21.902 1.00 . A A . 132 LEU H 1 1
28 37021 1 1 38 LEU HA H 14.281 17.089 -20.607 1.00 . A A . 132 LEU HA 1 1
28 37022 1 1 38 LEU HB2 H 14.338 15.466 -23.162 1.00 . A A . 132 LEU HB2 1 1
28 37023 1 1 38 LEU HB3 H 15.764 16.075 -22.336 1.00 . A A . 132 LEU HB3 1 1
28 37024 1 1 38 LEU HD11 H 15.054 13.153 -23.036 1.00 . A A . 132 LEU HD11 1 1
28 37025 1 1 38 LEU HD12 H 15.626 12.461 -21.506 1.00 . A A . 132 LEU HD12 1 1
28 37026 1 1 38 LEU HD13 H 16.592 13.708 -22.331 1.00 . A A . 132 LEU HD13 1 1
28 37027 1 1 38 LEU HD21 H 16.500 15.149 -20.200 1.00 . A A . 132 LEU HD21 1 1
28 37028 1 1 38 LEU HD22 H 15.621 13.787 -19.466 1.00 . A A . 132 LEU HD22 1 1
28 37029 1 1 38 LEU HD23 H 14.917 15.412 -19.436 1.00 . A A . 132 LEU HD23 1 1
28 37030 1 1 38 LEU HG H 13.829 14.094 -21.132 1.00 . A A . 132 LEU HG 1 1
28 37031 1 1 38 LEU N N 12.518 16.532 -21.531 1.00 . A A . 132 LEU N 1 1
28 37032 1 1 38 LEU O O 15.031 18.935 -22.126 1.00 . A A . 132 LEU O 1 1
28 37033 1 1 39 GLN C C 13.022 20.794 -23.430 1.00 . A A . 133 GLN C 1 1
28 37034 1 1 39 GLN CA C 13.418 19.579 -24.267 1.00 . A A . 133 GLN CA 1 1
28 37035 1 1 39 GLN CB C 12.467 19.471 -25.466 1.00 . A A . 133 GLN CB 1 1
28 37036 1 1 39 GLN CD C 12.008 18.308 -27.664 1.00 . A A . 133 GLN CD 1 1
28 37037 1 1 39 GLN CG C 12.993 18.566 -26.556 1.00 . A A . 133 GLN CG 1 1
28 37038 1 1 39 GLN H H 12.691 17.640 -23.730 1.00 . A A . 133 GLN H 1 1
28 37039 1 1 39 GLN HA H 14.435 19.732 -24.629 1.00 . A A . 133 GLN HA 1 1
28 37040 1 1 39 GLN HB2 H 11.506 19.096 -25.118 1.00 . A A . 133 GLN HB2 1 1
28 37041 1 1 39 GLN HB3 H 12.318 20.467 -25.887 1.00 . A A . 133 GLN HB3 1 1
28 37042 1 1 39 GLN HE21 H 10.954 17.138 -26.442 1.00 . A A . 133 GLN HE21 1 1
28 37043 1 1 39 GLN HE22 H 10.338 17.303 -28.070 1.00 . A A . 133 GLN HE22 1 1
28 37044 1 1 39 GLN HG2 H 13.868 19.025 -26.972 1.00 . A A . 133 GLN HG2 1 1
28 37045 1 1 39 GLN HG3 H 13.283 17.614 -26.121 1.00 . A A . 133 GLN HG3 1 1
28 37046 1 1 39 GLN N N 13.368 18.348 -23.477 1.00 . A A . 133 GLN N 1 1
28 37047 1 1 39 GLN NE2 N 11.020 17.522 -27.374 1.00 . A A . 133 GLN NE2 1 1
28 37048 1 1 39 GLN O O 13.561 21.877 -23.622 1.00 . A A . 133 GLN O 1 1
28 37049 1 1 39 GLN OE1 O 12.168 18.766 -28.791 1.00 . A A . 133 GLN OE1 1 1
28 37050 1 1 40 ALA C C 12.482 22.058 -20.535 1.00 . A A . 134 ALA C 1 1
28 37051 1 1 40 ALA CA C 11.559 21.720 -21.717 1.00 . A A . 134 ALA CA 1 1
28 37052 1 1 40 ALA CB C 10.153 21.375 -21.203 1.00 . A A . 134 ALA CB 1 1
28 37053 1 1 40 ALA H H 11.643 19.704 -22.413 1.00 . A A . 134 ALA H 1 1
28 37054 1 1 40 ALA HA H 11.488 22.606 -22.348 1.00 . A A . 134 ALA HA 1 1
28 37055 1 1 40 ALA HB1 H 9.759 22.218 -20.633 1.00 . A A . 134 ALA HB1 1 1
28 37056 1 1 40 ALA HB2 H 9.493 21.168 -22.046 1.00 . A A . 134 ALA HB2 1 1
28 37057 1 1 40 ALA HB3 H 10.201 20.496 -20.557 1.00 . A A . 134 ALA HB3 1 1
28 37058 1 1 40 ALA N N 12.059 20.617 -22.535 1.00 . A A . 134 ALA N 1 1
28 37059 1 1 40 ALA O O 12.716 23.223 -20.246 1.00 . A A . 134 ALA O 1 1
28 37060 1 1 41 ASP C C 15.244 21.193 -18.863 1.00 . A A . 135 ASP C 1 1
28 37061 1 1 41 ASP CA C 13.741 21.223 -18.609 1.00 . A A . 135 ASP CA 1 1
28 37062 1 1 41 ASP CB C 13.402 20.107 -17.614 1.00 . A A . 135 ASP CB 1 1
28 37063 1 1 41 ASP CG C 14.286 20.142 -16.378 1.00 . A A . 135 ASP CG 1 1
28 37064 1 1 41 ASP H H 12.695 20.087 -20.099 1.00 . A A . 135 ASP H 1 1
28 37065 1 1 41 ASP HA H 13.489 22.182 -18.154 1.00 . A A . 135 ASP HA 1 1
28 37066 1 1 41 ASP HB2 H 12.358 20.205 -17.314 1.00 . A A . 135 ASP HB2 1 1
28 37067 1 1 41 ASP HB3 H 13.531 19.142 -18.107 1.00 . A A . 135 ASP HB3 1 1
28 37068 1 1 41 ASP N N 12.943 21.034 -19.830 1.00 . A A . 135 ASP N 1 1
28 37069 1 1 41 ASP O O 15.959 22.146 -18.571 1.00 . A A . 135 ASP O 1 1
28 37070 1 1 41 ASP OD1 O 13.951 20.868 -15.422 1.00 . A A . 135 ASP OD1 1 1
28 37071 1 1 41 ASP OD2 O 15.303 19.411 -16.355 1.00 . A A . 135 ASP OD2 1 1
28 37072 1 1 42 CYS C C 17.657 20.653 -20.879 1.00 . A A . 136 CYS C 1 1
28 37073 1 1 42 CYS CA C 17.155 19.913 -19.639 1.00 . A A . 136 CYS CA 1 1
28 37074 1 1 42 CYS CB C 17.467 18.421 -19.768 1.00 . A A . 136 CYS CB 1 1
28 37075 1 1 42 CYS H H 15.092 19.343 -19.667 1.00 . A A . 136 CYS H 1 1
28 37076 1 1 42 CYS HA H 17.685 20.303 -18.771 1.00 . A A . 136 CYS HA 1 1
28 37077 1 1 42 CYS HB2 H 16.949 18.026 -20.643 1.00 . A A . 136 CYS HB2 1 1
28 37078 1 1 42 CYS HB3 H 18.542 18.302 -19.916 1.00 . A A . 136 CYS HB3 1 1
28 37079 1 1 42 CYS HG H 16.468 18.490 -17.597 1.00 . A A . 136 CYS HG 1 1
28 37080 1 1 42 CYS N N 15.721 20.096 -19.427 1.00 . A A . 136 CYS N 1 1
28 37081 1 1 42 CYS O O 18.859 20.702 -21.140 1.00 . A A . 136 CYS O 1 1
28 37082 1 1 42 CYS SG S 16.971 17.460 -18.313 1.00 . A A . 136 CYS SG 1 1
28 37083 1 1 43 GLY C C 17.640 20.936 -23.938 1.00 . A A . 137 GLY C 1 1
28 37084 1 1 43 GLY CA C 17.088 21.881 -22.889 1.00 . A A . 137 GLY CA 1 1
28 37085 1 1 43 GLY H H 15.756 21.115 -21.408 1.00 . A A . 137 GLY H 1 1
28 37086 1 1 43 GLY HA2 H 16.203 22.379 -23.288 1.00 . A A . 137 GLY HA2 1 1
28 37087 1 1 43 GLY HA3 H 17.844 22.634 -22.666 1.00 . A A . 137 GLY HA3 1 1
28 37088 1 1 43 GLY N N 16.733 21.191 -21.660 1.00 . A A . 137 GLY N 1 1
28 37089 1 1 43 GLY O O 18.402 21.347 -24.819 1.00 . A A . 137 GLY O 1 1
28 37090 1 1 44 PHE C C 17.089 18.832 -26.104 1.00 . A A . 138 PHE C 1 1
28 37091 1 1 44 PHE CA C 17.824 18.680 -24.787 1.00 . A A . 138 PHE CA 1 1
28 37092 1 1 44 PHE CB C 17.592 17.276 -24.224 1.00 . A A . 138 PHE CB 1 1
28 37093 1 1 44 PHE CD1 C 19.030 15.989 -25.859 1.00 . A A . 138 PHE CD1 1 1
28 37094 1 1 44 PHE CD2 C 16.733 15.298 -25.541 1.00 . A A . 138 PHE CD2 1 1
28 37095 1 1 44 PHE CE1 C 19.214 14.948 -26.796 1.00 . A A . 138 PHE CE1 1 1
28 37096 1 1 44 PHE CE2 C 16.905 14.260 -26.491 1.00 . A A . 138 PHE CE2 1 1
28 37097 1 1 44 PHE CG C 17.793 16.170 -25.226 1.00 . A A . 138 PHE CG 1 1
28 37098 1 1 44 PHE CZ C 18.149 14.089 -27.117 1.00 . A A . 138 PHE CZ 1 1
28 37099 1 1 44 PHE H H 16.639 19.344 -23.137 1.00 . A A . 138 PHE H 1 1
28 37100 1 1 44 PHE HA H 18.890 18.847 -24.942 1.00 . A A . 138 PHE HA 1 1
28 37101 1 1 44 PHE HB2 H 18.253 17.120 -23.372 1.00 . A A . 138 PHE HB2 1 1
28 37102 1 1 44 PHE HB3 H 16.565 17.228 -23.877 1.00 . A A . 138 PHE HB3 1 1
28 37103 1 1 44 PHE HD1 H 19.852 16.649 -25.627 1.00 . A A . 138 PHE HD1 1 1
28 37104 1 1 44 PHE HD2 H 15.778 15.423 -25.054 1.00 . A A . 138 PHE HD2 1 1
28 37105 1 1 44 PHE HE1 H 20.171 14.815 -27.263 1.00 . A A . 138 PHE HE1 1 1
28 37106 1 1 44 PHE HE2 H 16.086 13.598 -26.725 1.00 . A A . 138 PHE HE2 1 1
28 37107 1 1 44 PHE HZ H 18.289 13.298 -27.840 1.00 . A A . 138 PHE HZ 1 1
28 37108 1 1 44 PHE N N 17.293 19.657 -23.852 1.00 . A A . 138 PHE N 1 1
28 37109 1 1 44 PHE O O 15.994 18.334 -26.277 1.00 . A A . 138 PHE O 1 1
28 37110 1 1 45 ASP C C 17.548 18.377 -29.229 1.00 . A A . 139 ASP C 1 1
28 37111 1 1 45 ASP CA C 17.162 19.580 -28.400 1.00 . A A . 139 ASP CA 1 1
28 37112 1 1 45 ASP CB C 17.656 20.852 -29.086 1.00 . A A . 139 ASP CB 1 1
28 37113 1 1 45 ASP CG C 16.990 21.077 -30.435 1.00 . A A . 139 ASP CG 1 1
28 37114 1 1 45 ASP H H 18.645 19.848 -26.880 1.00 . A A . 139 ASP H 1 1
28 37115 1 1 45 ASP HA H 16.076 19.626 -28.319 1.00 . A A . 139 ASP HA 1 1
28 37116 1 1 45 ASP HB2 H 17.448 21.705 -28.441 1.00 . A A . 139 ASP HB2 1 1
28 37117 1 1 45 ASP HB3 H 18.734 20.781 -29.234 1.00 . A A . 139 ASP HB3 1 1
28 37118 1 1 45 ASP N N 17.744 19.441 -27.073 1.00 . A A . 139 ASP N 1 1
28 37119 1 1 45 ASP O O 18.662 18.310 -29.731 1.00 . A A . 139 ASP O 1 1
28 37120 1 1 45 ASP OD1 O 16.290 20.167 -30.944 1.00 . A A . 139 ASP OD1 1 1
28 37121 1 1 45 ASP OD2 O 17.216 22.149 -31.023 1.00 . A A . 139 ASP OD2 1 1
28 37122 1 1 46 LYS C C 17.326 16.446 -31.647 1.00 . A A . 140 LYS C 1 1
28 37123 1 1 46 LYS CA C 16.839 16.236 -30.204 1.00 . A A . 140 LYS CA 1 1
28 37124 1 1 46 LYS CB C 15.550 15.417 -30.234 1.00 . A A . 140 LYS CB 1 1
28 37125 1 1 46 LYS CD C 13.121 15.364 -30.872 1.00 . A A . 140 LYS CD 1 1
28 37126 1 1 46 LYS CE C 11.790 16.106 -30.766 1.00 . A A . 140 LYS CE 1 1
28 37127 1 1 46 LYS CG C 14.297 16.249 -30.497 1.00 . A A . 140 LYS CG 1 1
28 37128 1 1 46 LYS H H 15.704 17.586 -28.975 1.00 . A A . 140 LYS H 1 1
28 37129 1 1 46 LYS HA H 17.605 15.642 -29.699 1.00 . A A . 140 LYS HA 1 1
28 37130 1 1 46 LYS HB2 H 15.639 14.649 -31.004 1.00 . A A . 140 LYS HB2 1 1
28 37131 1 1 46 LYS HB3 H 15.437 14.928 -29.274 1.00 . A A . 140 LYS HB3 1 1
28 37132 1 1 46 LYS HD2 H 13.257 15.008 -31.894 1.00 . A A . 140 LYS HD2 1 1
28 37133 1 1 46 LYS HD3 H 13.094 14.505 -30.203 1.00 . A A . 140 LYS HD3 1 1
28 37134 1 1 46 LYS HE2 H 11.012 15.504 -31.239 1.00 . A A . 140 LYS HE2 1 1
28 37135 1 1 46 LYS HE3 H 11.541 16.221 -29.709 1.00 . A A . 140 LYS HE3 1 1
28 37136 1 1 46 LYS HG2 H 14.048 16.812 -29.597 1.00 . A A . 140 LYS HG2 1 1
28 37137 1 1 46 LYS HG3 H 14.491 16.946 -31.313 1.00 . A A . 140 LYS HG3 1 1
28 37138 1 1 46 LYS HZ1 H 10.886 17.838 -31.472 1.00 . A A . 140 LYS HZ1 1 1
28 37139 1 1 46 LYS HZ2 H 12.237 17.414 -32.321 1.00 . A A . 140 LYS HZ2 1 1
28 37140 1 1 46 LYS HZ3 H 12.374 18.099 -30.819 1.00 . A A . 140 LYS HZ3 1 1
28 37141 1 1 46 LYS N N 16.613 17.457 -29.412 1.00 . A A . 140 LYS N 1 1
28 37142 1 1 46 LYS NZ N 11.825 17.472 -31.402 1.00 . A A . 140 LYS NZ 1 1
28 37143 1 1 46 LYS O O 17.759 15.500 -32.297 1.00 . A A . 140 LYS O 1 1
28 37144 1 1 47 THR C C 19.237 18.295 -33.529 1.00 . A A . 141 THR C 1 1
28 37145 1 1 47 THR CA C 17.751 17.939 -33.510 1.00 . A A . 141 THR CA 1 1
28 37146 1 1 47 THR CB C 17.008 19.106 -34.167 1.00 . A A . 141 THR CB 1 1
28 37147 1 1 47 THR CG2 C 15.505 18.860 -34.207 1.00 . A A . 141 THR CG2 1 1
28 37148 1 1 47 THR H H 16.868 18.428 -31.616 1.00 . A A . 141 THR H 1 1
28 37149 1 1 47 THR HA H 17.605 17.049 -34.123 1.00 . A A . 141 THR HA 1 1
28 37150 1 1 47 THR HB H 17.386 19.215 -35.169 1.00 . A A . 141 THR HB 1 1
28 37151 1 1 47 THR HG1 H 16.748 20.305 -32.620 1.00 . A A . 141 THR HG1 1 1
28 37152 1 1 47 THR HG21 H 15.100 18.877 -33.195 1.00 . A A . 141 THR HG21 1 1
28 37153 1 1 47 THR HG22 H 15.302 17.894 -34.671 1.00 . A A . 141 THR HG22 1 1
28 37154 1 1 47 THR HG23 H 15.031 19.647 -34.794 1.00 . A A . 141 THR HG23 1 1
28 37155 1 1 47 THR N N 17.253 17.664 -32.162 1.00 . A A . 141 THR N 1 1
28 37156 1 1 47 THR O O 19.909 18.117 -34.540 1.00 . A A . 141 THR O 1 1
28 37157 1 1 47 THR OG1 O 17.258 20.316 -33.450 1.00 . A A . 141 THR OG1 1 1
28 37158 1 1 48 LYS C C 21.924 18.274 -31.439 1.00 . A A . 142 LYS C 1 1
28 37159 1 1 48 LYS CA C 21.151 19.235 -32.318 1.00 . A A . 142 LYS CA 1 1
28 37160 1 1 48 LYS CB C 21.245 20.632 -31.695 1.00 . A A . 142 LYS CB 1 1
28 37161 1 1 48 LYS CD C 20.835 23.091 -31.868 1.00 . A A . 142 LYS CD 1 1
28 37162 1 1 48 LYS CE C 20.032 24.207 -32.534 1.00 . A A . 142 LYS CE 1 1
28 37163 1 1 48 LYS CG C 20.501 21.720 -32.455 1.00 . A A . 142 LYS CG 1 1
28 37164 1 1 48 LYS H H 19.142 18.928 -31.605 1.00 . A A . 142 LYS H 1 1
28 37165 1 1 48 LYS HA H 21.599 19.250 -33.312 1.00 . A A . 142 LYS HA 1 1
28 37166 1 1 48 LYS HB2 H 20.845 20.587 -30.685 1.00 . A A . 142 LYS HB2 1 1
28 37167 1 1 48 LYS HB3 H 22.298 20.909 -31.635 1.00 . A A . 142 LYS HB3 1 1
28 37168 1 1 48 LYS HD2 H 20.625 23.089 -30.798 1.00 . A A . 142 LYS HD2 1 1
28 37169 1 1 48 LYS HD3 H 21.899 23.284 -32.017 1.00 . A A . 142 LYS HD3 1 1
28 37170 1 1 48 LYS HE2 H 20.532 25.160 -32.352 1.00 . A A . 142 LYS HE2 1 1
28 37171 1 1 48 LYS HE3 H 20.000 24.028 -33.612 1.00 . A A . 142 LYS HE3 1 1
28 37172 1 1 48 LYS HG2 H 20.796 21.695 -33.504 1.00 . A A . 142 LYS HG2 1 1
28 37173 1 1 48 LYS HG3 H 19.430 21.543 -32.380 1.00 . A A . 142 LYS HG3 1 1
28 37174 1 1 48 LYS HZ1 H 18.083 24.933 -32.549 1.00 . A A . 142 LYS HZ1 1 1
28 37175 1 1 48 LYS HZ2 H 18.646 24.594 -31.038 1.00 . A A . 142 LYS HZ2 1 1
28 37176 1 1 48 LYS HZ3 H 18.191 23.366 -32.031 1.00 . A A . 142 LYS HZ3 1 1
28 37177 1 1 48 LYS N N 19.743 18.812 -32.415 1.00 . A A . 142 LYS N 1 1
28 37178 1 1 48 LYS NZ N 18.629 24.286 -31.999 1.00 . A A . 142 LYS NZ 1 1
28 37179 1 1 48 LYS O O 23.157 18.219 -31.462 1.00 . A A . 142 LYS O 1 1
28 37180 1 1 49 HIS C C 21.141 15.288 -29.772 1.00 . A A . 143 HIS C 1 1
28 37181 1 1 49 HIS CA C 21.733 16.670 -29.619 1.00 . A A . 143 HIS CA 1 1
28 37182 1 1 49 HIS CB C 21.411 17.236 -28.238 1.00 . A A . 143 HIS CB 1 1
28 37183 1 1 49 HIS CD2 C 23.179 19.084 -27.829 1.00 . A A . 143 HIS CD2 1 1
28 37184 1 1 49 HIS CE1 C 21.901 20.803 -27.841 1.00 . A A . 143 HIS CE1 1 1
28 37185 1 1 49 HIS CG C 21.917 18.626 -28.036 1.00 . A A . 143 HIS CG 1 1
28 37186 1 1 49 HIS H H 20.165 17.628 -30.682 1.00 . A A . 143 HIS H 1 1
28 37187 1 1 49 HIS HA H 22.811 16.608 -29.737 1.00 . A A . 143 HIS HA 1 1
28 37188 1 1 49 HIS HB2 H 20.331 17.238 -28.106 1.00 . A A . 143 HIS HB2 1 1
28 37189 1 1 49 HIS HB3 H 21.845 16.591 -27.478 1.00 . A A . 143 HIS HB3 1 1
28 37190 1 1 49 HIS HD1 H 20.129 19.757 -28.196 1.00 . A A . 143 HIS HD1 1 1
28 37191 1 1 49 HIS HD2 H 24.062 18.461 -27.773 1.00 . A A . 143 HIS HD2 1 1
28 37192 1 1 49 HIS HE1 H 21.540 21.822 -27.790 1.00 . A A . 143 HIS HE1 1 1
28 37193 1 1 49 HIS N N 21.179 17.548 -30.633 1.00 . A A . 143 HIS N 1 1
28 37194 1 1 49 HIS ND1 N 21.126 19.744 -28.047 1.00 . A A . 143 HIS ND1 1 1
28 37195 1 1 49 HIS NE2 N 23.166 20.461 -27.709 1.00 . A A . 143 HIS NE2 1 1
28 37196 1 1 49 HIS O O 20.117 15.126 -30.421 1.00 . A A . 143 HIS O 1 1
28 37197 1 1 50 ASP C C 21.231 12.338 -27.890 1.00 . A A . 144 ASP C 1 1
28 37198 1 1 50 ASP CA C 21.353 12.917 -29.286 1.00 . A A . 144 ASP CA 1 1
28 37199 1 1 50 ASP CB C 22.369 12.111 -30.087 1.00 . A A . 144 ASP CB 1 1
28 37200 1 1 50 ASP CG C 21.714 11.100 -30.990 1.00 . A A . 144 ASP CG 1 1
28 37201 1 1 50 ASP H H 22.625 14.492 -28.637 1.00 . A A . 144 ASP H 1 1
28 37202 1 1 50 ASP HA H 20.382 12.879 -29.776 1.00 . A A . 144 ASP HA 1 1
28 37203 1 1 50 ASP HB2 H 22.956 12.796 -30.698 1.00 . A A . 144 ASP HB2 1 1
28 37204 1 1 50 ASP HB3 H 23.036 11.601 -29.397 1.00 . A A . 144 ASP HB3 1 1
28 37205 1 1 50 ASP N N 21.793 14.298 -29.191 1.00 . A A . 144 ASP N 1 1
28 37206 1 1 50 ASP O O 21.874 12.829 -26.964 1.00 . A A . 144 ASP O 1 1
28 37207 1 1 50 ASP OD1 O 20.507 10.837 -30.816 1.00 . A A . 144 ASP OD1 1 1
28 37208 1 1 50 ASP OD2 O 22.341 10.720 -31.998 1.00 . A A . 144 ASP OD2 1 1
28 37209 1 1 51 LEU C C 20.855 9.281 -26.474 1.00 . A A . 145 LEU C 1 1
28 37210 1 1 51 LEU CA C 20.237 10.665 -26.436 1.00 . A A . 145 LEU CA 1 1
28 37211 1 1 51 LEU CB C 18.747 10.537 -26.123 1.00 . A A . 145 LEU CB 1 1
28 37212 1 1 51 LEU CD1 C 16.771 10.829 -24.673 1.00 . A A . 145 LEU CD1 1 1
28 37213 1 1 51 LEU CD2 C 18.998 10.553 -23.593 1.00 . A A . 145 LEU CD2 1 1
28 37214 1 1 51 LEU CG C 18.258 11.129 -24.795 1.00 . A A . 145 LEU CG 1 1
28 37215 1 1 51 LEU H H 19.948 10.904 -28.539 1.00 . A A . 145 LEU H 1 1
28 37216 1 1 51 LEU HA H 20.725 11.256 -25.663 1.00 . A A . 145 LEU HA 1 1
28 37217 1 1 51 LEU HB2 H 18.187 11.005 -26.932 1.00 . A A . 145 LEU HB2 1 1
28 37218 1 1 51 LEU HB3 H 18.501 9.481 -26.122 1.00 . A A . 145 LEU HB3 1 1
28 37219 1 1 51 LEU HD11 H 16.393 11.235 -23.739 1.00 . A A . 145 LEU HD11 1 1
28 37220 1 1 51 LEU HD12 H 16.609 9.752 -24.686 1.00 . A A . 145 LEU HD12 1 1
28 37221 1 1 51 LEU HD13 H 16.239 11.285 -25.505 1.00 . A A . 145 LEU HD13 1 1
28 37222 1 1 51 LEU HD21 H 19.016 9.466 -23.656 1.00 . A A . 145 LEU HD21 1 1
28 37223 1 1 51 LEU HD22 H 18.497 10.854 -22.672 1.00 . A A . 145 LEU HD22 1 1
28 37224 1 1 51 LEU HD23 H 20.018 10.931 -23.574 1.00 . A A . 145 LEU HD23 1 1
28 37225 1 1 51 LEU HG H 18.402 12.209 -24.810 1.00 . A A . 145 LEU HG 1 1
28 37226 1 1 51 LEU N N 20.428 11.299 -27.736 1.00 . A A . 145 LEU N 1 1
28 37227 1 1 51 LEU O O 20.670 8.549 -27.439 1.00 . A A . 145 LEU O 1 1
28 37228 1 1 52 TYR C C 21.778 6.885 -24.095 1.00 . A A . 146 TYR C 1 1
28 37229 1 1 52 TYR CA C 22.229 7.627 -25.344 1.00 . A A . 146 TYR CA 1 1
28 37230 1 1 52 TYR CB C 23.750 7.785 -25.309 1.00 . A A . 146 TYR CB 1 1
28 37231 1 1 52 TYR CD1 C 24.177 9.185 -27.397 1.00 . A A . 146 TYR CD1 1 1
28 37232 1 1 52 TYR CD2 C 25.221 7.005 -27.233 1.00 . A A . 146 TYR CD2 1 1
28 37233 1 1 52 TYR CE1 C 24.787 9.383 -28.664 1.00 . A A . 146 TYR CE1 1 1
28 37234 1 1 52 TYR CE2 C 25.841 7.207 -28.494 1.00 . A A . 146 TYR CE2 1 1
28 37235 1 1 52 TYR CG C 24.388 7.995 -26.668 1.00 . A A . 146 TYR CG 1 1
28 37236 1 1 52 TYR CZ C 25.618 8.394 -29.195 1.00 . A A . 146 TYR CZ 1 1
28 37237 1 1 52 TYR H H 21.709 9.582 -24.657 1.00 . A A . 146 TYR H 1 1
28 37238 1 1 52 TYR HA H 21.961 7.032 -26.212 1.00 . A A . 146 TYR HA 1 1
28 37239 1 1 52 TYR HB2 H 23.995 8.630 -24.674 1.00 . A A . 146 TYR HB2 1 1
28 37240 1 1 52 TYR HB3 H 24.181 6.887 -24.867 1.00 . A A . 146 TYR HB3 1 1
28 37241 1 1 52 TYR HD1 H 23.542 9.959 -26.987 1.00 . A A . 146 TYR HD1 1 1
28 37242 1 1 52 TYR HD2 H 25.390 6.079 -26.700 1.00 . A A . 146 TYR HD2 1 1
28 37243 1 1 52 TYR HE1 H 24.611 10.296 -29.213 1.00 . A A . 146 TYR HE1 1 1
28 37244 1 1 52 TYR HE2 H 26.477 6.441 -28.915 1.00 . A A . 146 TYR HE2 1 1
28 37245 1 1 52 TYR HH H 25.886 9.371 -30.865 1.00 . A A . 146 TYR HH 1 1
28 37246 1 1 52 TYR N N 21.582 8.929 -25.429 1.00 . A A . 146 TYR N 1 1
28 37247 1 1 52 TYR O O 21.664 7.472 -23.015 1.00 . A A . 146 TYR O 1 1
28 37248 1 1 52 TYR OH O 26.216 8.592 -30.411 1.00 . A A . 146 TYR OH 1 1
28 37249 1 1 53 TYR C C 21.912 3.375 -23.462 1.00 . A A . 147 TYR C 1 1
28 37250 1 1 53 TYR CA C 21.219 4.685 -23.163 1.00 . A A . 147 TYR CA 1 1
28 37251 1 1 53 TYR CB C 19.716 4.443 -23.123 1.00 . A A . 147 TYR CB 1 1
28 37252 1 1 53 TYR CD1 C 19.495 3.444 -20.796 1.00 . A A . 147 TYR CD1 1 1
28 37253 1 1 53 TYR CD2 C 18.807 2.113 -22.701 1.00 . A A . 147 TYR CD2 1 1
28 37254 1 1 53 TYR CE1 C 19.142 2.377 -19.928 1.00 . A A . 147 TYR CE1 1 1
28 37255 1 1 53 TYR CE2 C 18.453 1.049 -21.832 1.00 . A A . 147 TYR CE2 1 1
28 37256 1 1 53 TYR CG C 19.328 3.321 -22.192 1.00 . A A . 147 TYR CG 1 1
28 37257 1 1 53 TYR CZ C 18.620 1.195 -20.457 1.00 . A A . 147 TYR CZ 1 1
28 37258 1 1 53 TYR H H 21.703 5.171 -25.181 1.00 . A A . 147 TYR H 1 1
28 37259 1 1 53 TYR HA H 21.561 5.082 -22.208 1.00 . A A . 147 TYR HA 1 1
28 37260 1 1 53 TYR HB2 H 19.218 5.354 -22.814 1.00 . A A . 147 TYR HB2 1 1
28 37261 1 1 53 TYR HB3 H 19.382 4.186 -24.126 1.00 . A A . 147 TYR HB3 1 1
28 37262 1 1 53 TYR HD1 H 19.889 4.362 -20.376 1.00 . A A . 147 TYR HD1 1 1
28 37263 1 1 53 TYR HD2 H 18.676 1.992 -23.768 1.00 . A A . 147 TYR HD2 1 1
28 37264 1 1 53 TYR HE1 H 19.260 2.487 -18.865 1.00 . A A . 147 TYR HE1 1 1
28 37265 1 1 53 TYR HE2 H 18.047 0.131 -22.232 1.00 . A A . 147 TYR HE2 1 1
28 37266 1 1 53 TYR HH H 18.124 0.458 -18.718 1.00 . A A . 147 TYR HH 1 1
28 37267 1 1 53 TYR N N 21.575 5.588 -24.252 1.00 . A A . 147 TYR N 1 1
28 37268 1 1 53 TYR O O 21.982 2.978 -24.614 1.00 . A A . 147 TYR O 1 1
28 37269 1 1 53 TYR OH O 18.267 0.170 -19.622 1.00 . A A . 147 TYR OH 1 1
28 37270 1 1 54 ASN C C 24.319 1.609 -23.659 1.00 . A A . 148 ASN C 1 1
28 37271 1 1 54 ASN CA C 23.208 1.472 -22.597 1.00 . A A . 148 ASN CA 1 1
28 37272 1 1 54 ASN CB C 22.239 0.325 -22.956 1.00 . A A . 148 ASN CB 1 1
28 37273 1 1 54 ASN CG C 22.818 -1.045 -22.669 1.00 . A A . 148 ASN CG 1 1
28 37274 1 1 54 ASN H H 22.366 3.125 -21.505 1.00 . A A . 148 ASN H 1 1
28 37275 1 1 54 ASN HA H 23.679 1.237 -21.645 1.00 . A A . 148 ASN HA 1 1
28 37276 1 1 54 ASN HB2 H 21.324 0.442 -22.379 1.00 . A A . 148 ASN HB2 1 1
28 37277 1 1 54 ASN HB3 H 21.993 0.384 -24.017 1.00 . A A . 148 ASN HB3 1 1
28 37278 1 1 54 ASN HD21 H 23.107 -0.556 -20.742 1.00 . A A . 148 ASN HD21 1 1
28 37279 1 1 54 ASN HD22 H 23.581 -2.171 -21.206 1.00 . A A . 148 ASN HD22 1 1
28 37280 1 1 54 ASN N N 22.464 2.736 -22.435 1.00 . A A . 148 ASN N 1 1
28 37281 1 1 54 ASN ND2 N 23.202 -1.270 -21.438 1.00 . A A . 148 ASN ND2 1 1
28 37282 1 1 54 ASN O O 24.653 0.660 -24.348 1.00 . A A . 148 ASN O 1 1
28 37283 1 1 54 ASN OD1 O 22.890 -1.898 -23.533 1.00 . A A . 148 ASN OD1 1 1
28 37284 1 1 55 MET C C 25.529 3.150 -26.193 1.00 . A A . 149 MET C 1 1
28 37285 1 1 55 MET CA C 25.928 3.198 -24.711 1.00 . A A . 149 MET CA 1 1
28 37286 1 1 55 MET CB C 27.202 2.370 -24.480 1.00 . A A . 149 MET CB 1 1
28 37287 1 1 55 MET CE C 30.408 2.895 -23.464 1.00 . A A . 149 MET CE 1 1
28 37288 1 1 55 MET CG C 27.670 2.414 -23.038 1.00 . A A . 149 MET CG 1 1
28 37289 1 1 55 MET H H 24.515 3.545 -23.154 1.00 . A A . 149 MET H 1 1
28 37290 1 1 55 MET HA H 26.183 4.234 -24.497 1.00 . A A . 149 MET HA 1 1
28 37291 1 1 55 MET HB2 H 27.020 1.335 -24.762 1.00 . A A . 149 MET HB2 1 1
28 37292 1 1 55 MET HB3 H 27.991 2.765 -25.118 1.00 . A A . 149 MET HB3 1 1
28 37293 1 1 55 MET HE1 H 31.439 2.563 -23.341 1.00 . A A . 149 MET HE1 1 1
28 37294 1 1 55 MET HE2 H 30.201 3.040 -24.526 1.00 . A A . 149 MET HE2 1 1
28 37295 1 1 55 MET HE3 H 30.263 3.834 -22.932 1.00 . A A . 149 MET HE3 1 1
28 37296 1 1 55 MET HG2 H 27.715 3.454 -22.724 1.00 . A A . 149 MET HG2 1 1
28 37297 1 1 55 MET HG3 H 26.941 1.896 -22.416 1.00 . A A . 149 MET HG3 1 1
28 37298 1 1 55 MET N N 24.863 2.822 -23.758 1.00 . A A . 149 MET N 1 1
28 37299 1 1 55 MET O O 26.385 3.278 -27.066 1.00 . A A . 149 MET O 1 1
28 37300 1 1 55 MET SD S 29.292 1.642 -22.795 1.00 . A A . 149 MET SD 1 1
28 37301 1 1 56 ASP C C 22.718 4.254 -27.934 1.00 . A A . 150 ASP C 1 1
28 37302 1 1 56 ASP CA C 23.704 3.085 -27.833 1.00 . A A . 150 ASP CA 1 1
28 37303 1 1 56 ASP CB C 23.009 1.757 -28.169 1.00 . A A . 150 ASP CB 1 1
28 37304 1 1 56 ASP CG C 22.788 1.569 -29.674 1.00 . A A . 150 ASP CG 1 1
28 37305 1 1 56 ASP H H 23.568 2.987 -25.705 1.00 . A A . 150 ASP H 1 1
28 37306 1 1 56 ASP HA H 24.519 3.247 -28.537 1.00 . A A . 150 ASP HA 1 1
28 37307 1 1 56 ASP HB2 H 23.625 0.936 -27.802 1.00 . A A . 150 ASP HB2 1 1
28 37308 1 1 56 ASP HB3 H 22.045 1.724 -27.659 1.00 . A A . 150 ASP HB3 1 1
28 37309 1 1 56 ASP N N 24.236 3.057 -26.464 1.00 . A A . 150 ASP N 1 1
28 37310 1 1 56 ASP O O 22.358 4.852 -26.921 1.00 . A A . 150 ASP O 1 1
28 37311 1 1 56 ASP OD1 O 23.323 2.376 -30.475 1.00 . A A . 150 ASP OD1 1 1
28 37312 1 1 56 ASP OD2 O 22.069 0.621 -30.056 1.00 . A A . 150 ASP OD2 1 1
28 37313 1 1 57 ILE C C 19.977 5.434 -29.227 1.00 . A A . 151 ILE C 1 1
28 37314 1 1 57 ILE CA C 21.463 5.768 -29.392 1.00 . A A . 151 ILE CA 1 1
28 37315 1 1 57 ILE CB C 21.683 6.309 -30.843 1.00 . A A . 151 ILE CB 1 1
28 37316 1 1 57 ILE CD1 C 23.574 6.942 -32.489 1.00 . A A . 151 ILE CD1 1 1
28 37317 1 1 57 ILE CG1 C 23.155 6.727 -31.031 1.00 . A A . 151 ILE CG1 1 1
28 37318 1 1 57 ILE CG2 C 20.749 7.518 -31.132 1.00 . A A . 151 ILE CG2 1 1
28 37319 1 1 57 ILE H H 22.641 4.060 -29.947 1.00 . A A . 151 ILE H 1 1
28 37320 1 1 57 ILE HA H 21.723 6.554 -28.683 1.00 . A A . 151 ILE HA 1 1
28 37321 1 1 57 ILE HB H 21.453 5.510 -31.549 1.00 . A A . 151 ILE HB 1 1
28 37322 1 1 57 ILE HD11 H 24.648 7.124 -32.531 1.00 . A A . 151 ILE HD11 1 1
28 37323 1 1 57 ILE HD12 H 23.339 6.049 -33.071 1.00 . A A . 151 ILE HD12 1 1
28 37324 1 1 57 ILE HD13 H 23.049 7.802 -32.905 1.00 . A A . 151 ILE HD13 1 1
28 37325 1 1 57 ILE HG12 H 23.321 7.653 -30.482 1.00 . A A . 151 ILE HG12 1 1
28 37326 1 1 57 ILE HG13 H 23.802 5.961 -30.609 1.00 . A A . 151 ILE HG13 1 1
28 37327 1 1 57 ILE HG21 H 19.711 7.191 -31.136 1.00 . A A . 151 ILE HG21 1 1
28 37328 1 1 57 ILE HG22 H 20.882 8.280 -30.359 1.00 . A A . 151 ILE HG22 1 1
28 37329 1 1 57 ILE HG23 H 20.982 7.951 -32.102 1.00 . A A . 151 ILE HG23 1 1
28 37330 1 1 57 ILE N N 22.323 4.608 -29.146 1.00 . A A . 151 ILE N 1 1
28 37331 1 1 57 ILE O O 19.458 4.497 -29.841 1.00 . A A . 151 ILE O 1 1
28 37332 1 1 58 LEU C C 17.205 6.895 -29.520 1.00 . A A . 152 LEU C 1 1
28 37333 1 1 58 LEU CA C 17.820 6.134 -28.357 1.00 . A A . 152 LEU CA 1 1
28 37334 1 1 58 LEU CB C 17.287 6.715 -27.047 1.00 . A A . 152 LEU CB 1 1
28 37335 1 1 58 LEU CD1 C 17.043 6.707 -24.571 1.00 . A A . 152 LEU CD1 1 1
28 37336 1 1 58 LEU CD2 C 16.870 4.538 -25.809 1.00 . A A . 152 LEU CD2 1 1
28 37337 1 1 58 LEU CG C 17.556 5.913 -25.768 1.00 . A A . 152 LEU CG 1 1
28 37338 1 1 58 LEU H H 19.733 7.029 -27.990 1.00 . A A . 152 LEU H 1 1
28 37339 1 1 58 LEU HA H 17.537 5.087 -28.434 1.00 . A A . 152 LEU HA 1 1
28 37340 1 1 58 LEU HB2 H 17.709 7.708 -26.924 1.00 . A A . 152 LEU HB2 1 1
28 37341 1 1 58 LEU HB3 H 16.207 6.825 -27.148 1.00 . A A . 152 LEU HB3 1 1
28 37342 1 1 58 LEU HD11 H 15.984 6.931 -24.697 1.00 . A A . 152 LEU HD11 1 1
28 37343 1 1 58 LEU HD12 H 17.604 7.636 -24.485 1.00 . A A . 152 LEU HD12 1 1
28 37344 1 1 58 LEU HD13 H 17.181 6.124 -23.661 1.00 . A A . 152 LEU HD13 1 1
28 37345 1 1 58 LEU HD21 H 15.812 4.657 -26.042 1.00 . A A . 152 LEU HD21 1 1
28 37346 1 1 58 LEU HD22 H 16.972 4.049 -24.840 1.00 . A A . 152 LEU HD22 1 1
28 37347 1 1 58 LEU HD23 H 17.344 3.915 -26.567 1.00 . A A . 152 LEU HD23 1 1
28 37348 1 1 58 LEU HG H 18.630 5.769 -25.660 1.00 . A A . 152 LEU HG 1 1
28 37349 1 1 58 LEU N N 19.272 6.251 -28.457 1.00 . A A . 152 LEU N 1 1
28 37350 1 1 58 LEU O O 17.240 8.123 -29.573 1.00 . A A . 152 LEU O 1 1
28 37351 1 1 59 ASP C C 14.722 7.514 -31.166 1.00 . A A . 153 ASP C 1 1
28 37352 1 1 59 ASP CA C 15.967 6.746 -31.605 1.00 . A A . 153 ASP CA 1 1
28 37353 1 1 59 ASP CB C 15.572 5.658 -32.598 1.00 . A A . 153 ASP CB 1 1
28 37354 1 1 59 ASP CG C 14.675 6.178 -33.700 1.00 . A A . 153 ASP CG 1 1
28 37355 1 1 59 ASP H H 16.644 5.156 -30.358 1.00 . A A . 153 ASP H 1 1
28 37356 1 1 59 ASP HA H 16.648 7.440 -32.095 1.00 . A A . 153 ASP HA 1 1
28 37357 1 1 59 ASP HB2 H 16.474 5.225 -33.034 1.00 . A A . 153 ASP HB2 1 1
28 37358 1 1 59 ASP HB3 H 15.041 4.877 -32.062 1.00 . A A . 153 ASP HB3 1 1
28 37359 1 1 59 ASP N N 16.632 6.153 -30.449 1.00 . A A . 153 ASP N 1 1
28 37360 1 1 59 ASP O O 13.768 6.939 -30.643 1.00 . A A . 153 ASP O 1 1
28 37361 1 1 59 ASP OD1 O 14.737 7.388 -34.025 1.00 . A A . 153 ASP OD1 1 1
28 37362 1 1 59 ASP OD2 O 13.843 5.395 -34.185 1.00 . A A . 153 ASP OD2 1 1
28 37363 1 1 60 SER C C 12.315 9.411 -31.741 1.00 . A A . 154 SER C 1 1
28 37364 1 1 60 SER CA C 13.644 9.714 -31.040 1.00 . A A . 154 SER CA 1 1
28 37365 1 1 60 SER CB C 14.041 11.158 -31.357 1.00 . A A . 154 SER CB 1 1
28 37366 1 1 60 SER H H 15.553 9.217 -31.847 1.00 . A A . 154 SER H 1 1
28 37367 1 1 60 SER HA H 13.486 9.635 -29.968 1.00 . A A . 154 SER HA 1 1
28 37368 1 1 60 SER HB2 H 14.971 11.398 -30.840 1.00 . A A . 154 SER HB2 1 1
28 37369 1 1 60 SER HB3 H 14.194 11.258 -32.432 1.00 . A A . 154 SER HB3 1 1
28 37370 1 1 60 SER HG H 12.181 11.591 -30.964 1.00 . A A . 154 SER HG 1 1
28 37371 1 1 60 SER N N 14.739 8.818 -31.409 1.00 . A A . 154 SER N 1 1
28 37372 1 1 60 SER O O 11.281 9.957 -31.357 1.00 . A A . 154 SER O 1 1
28 37373 1 1 60 SER OG O 13.030 12.063 -30.944 1.00 . A A . 154 SER OG 1 1
28 37374 1 1 61 ASN C C 10.307 7.156 -32.817 1.00 . A A . 155 ASN C 1 1
28 37375 1 1 61 ASN CA C 11.106 8.262 -33.510 1.00 . A A . 155 ASN CA 1 1
28 37376 1 1 61 ASN CB C 11.442 7.828 -34.943 1.00 . A A . 155 ASN CB 1 1
28 37377 1 1 61 ASN CG C 10.215 7.705 -35.817 1.00 . A A . 155 ASN CG 1 1
28 37378 1 1 61 ASN H H 13.210 8.163 -33.092 1.00 . A A . 155 ASN H 1 1
28 37379 1 1 61 ASN HA H 10.481 9.152 -33.552 1.00 . A A . 155 ASN HA 1 1
28 37380 1 1 61 ASN HB2 H 12.121 8.553 -35.385 1.00 . A A . 155 ASN HB2 1 1
28 37381 1 1 61 ASN HB3 H 11.939 6.859 -34.910 1.00 . A A . 155 ASN HB3 1 1
28 37382 1 1 61 ASN HD21 H 9.691 9.598 -35.412 1.00 . A A . 155 ASN HD21 1 1
28 37383 1 1 61 ASN HD22 H 8.634 8.722 -36.488 1.00 . A A . 155 ASN HD22 1 1
28 37384 1 1 61 ASN N N 12.332 8.589 -32.782 1.00 . A A . 155 ASN N 1 1
28 37385 1 1 61 ASN ND2 N 9.455 8.766 -35.913 1.00 . A A . 155 ASN ND2 1 1
28 37386 1 1 61 ASN O O 9.122 6.980 -33.094 1.00 . A A . 155 ASN O 1 1
28 37387 1 1 61 ASN OD1 O 9.969 6.676 -36.418 1.00 . A A . 155 ASN OD1 1 1
28 37388 1 1 62 ARG C C 9.105 5.909 -30.372 1.00 . A A . 156 ARG C 1 1
28 37389 1 1 62 ARG CA C 10.254 5.342 -31.191 1.00 . A A . 156 ARG CA 1 1
28 37390 1 1 62 ARG CB C 11.220 4.623 -30.243 1.00 . A A . 156 ARG CB 1 1
28 37391 1 1 62 ARG CD C 13.338 3.346 -29.920 1.00 . A A . 156 ARG CD 1 1
28 37392 1 1 62 ARG CG C 12.322 3.846 -30.941 1.00 . A A . 156 ARG CG 1 1
28 37393 1 1 62 ARG CZ C 14.627 1.392 -30.784 1.00 . A A . 156 ARG CZ 1 1
28 37394 1 1 62 ARG H H 11.915 6.610 -31.697 1.00 . A A . 156 ARG H 1 1
28 37395 1 1 62 ARG HA H 9.857 4.631 -31.914 1.00 . A A . 156 ARG HA 1 1
28 37396 1 1 62 ARG HB2 H 11.677 5.367 -29.590 1.00 . A A . 156 ARG HB2 1 1
28 37397 1 1 62 ARG HB3 H 10.649 3.930 -29.624 1.00 . A A . 156 ARG HB3 1 1
28 37398 1 1 62 ARG HD2 H 13.696 4.199 -29.341 1.00 . A A . 156 ARG HD2 1 1
28 37399 1 1 62 ARG HD3 H 12.854 2.645 -29.240 1.00 . A A . 156 ARG HD3 1 1
28 37400 1 1 62 ARG HE H 15.241 3.299 -30.858 1.00 . A A . 156 ARG HE 1 1
28 37401 1 1 62 ARG HG2 H 11.888 2.997 -31.470 1.00 . A A . 156 ARG HG2 1 1
28 37402 1 1 62 ARG HG3 H 12.824 4.494 -31.655 1.00 . A A . 156 ARG HG3 1 1
28 37403 1 1 62 ARG HH11 H 12.852 0.821 -30.000 1.00 . A A . 156 ARG HH11 1 1
28 37404 1 1 62 ARG HH12 H 13.860 -0.459 -30.626 1.00 . A A . 156 ARG HH12 1 1
28 37405 1 1 62 ARG HH21 H 16.443 1.610 -31.615 1.00 . A A . 156 ARG HH21 1 1
28 37406 1 1 62 ARG HH22 H 15.843 -0.022 -31.522 1.00 . A A . 156 ARG HH22 1 1
28 37407 1 1 62 ARG N N 10.941 6.421 -31.911 1.00 . A A . 156 ARG N 1 1
28 37408 1 1 62 ARG NE N 14.493 2.694 -30.564 1.00 . A A . 156 ARG NE 1 1
28 37409 1 1 62 ARG NH1 N 13.713 0.516 -30.449 1.00 . A A . 156 ARG NH1 1 1
28 37410 1 1 62 ARG NH2 N 15.718 0.960 -31.355 1.00 . A A . 156 ARG NH2 1 1
28 37411 1 1 62 ARG O O 9.289 6.831 -29.600 1.00 . A A . 156 ARG O 1 1
28 37412 1 1 63 THR C C 6.509 4.652 -28.645 1.00 . A A . 157 THR C 1 1
28 37413 1 1 63 THR CA C 6.766 5.706 -29.711 1.00 . A A . 157 THR CA 1 1
28 37414 1 1 63 THR CB C 5.527 5.831 -30.610 1.00 . A A . 157 THR CB 1 1
28 37415 1 1 63 THR CG2 C 5.731 6.909 -31.661 1.00 . A A . 157 THR CG2 1 1
28 37416 1 1 63 THR H H 7.826 4.547 -31.149 1.00 . A A . 157 THR H 1 1
28 37417 1 1 63 THR HA H 6.954 6.663 -29.226 1.00 . A A . 157 THR HA 1 1
28 37418 1 1 63 THR HB H 4.656 6.080 -30.003 1.00 . A A . 157 THR HB 1 1
28 37419 1 1 63 THR HG1 H 4.865 3.993 -30.664 1.00 . A A . 157 THR HG1 1 1
28 37420 1 1 63 THR HG21 H 4.811 7.035 -32.229 1.00 . A A . 157 THR HG21 1 1
28 37421 1 1 63 THR HG22 H 6.534 6.618 -32.339 1.00 . A A . 157 THR HG22 1 1
28 37422 1 1 63 THR HG23 H 5.987 7.851 -31.176 1.00 . A A . 157 THR HG23 1 1
28 37423 1 1 63 THR N N 7.938 5.303 -30.493 1.00 . A A . 157 THR N 1 1
28 37424 1 1 63 THR O O 5.382 4.434 -28.223 1.00 . A A . 157 THR O 1 1
28 37425 1 1 63 THR OG1 O 5.306 4.587 -31.281 1.00 . A A . 157 THR OG1 1 1
28 37426 1 1 64 GLN C C 7.448 3.519 -25.883 1.00 . A A . 158 GLN C 1 1
28 37427 1 1 64 GLN CA C 7.495 2.899 -27.266 1.00 . A A . 158 GLN CA 1 1
28 37428 1 1 64 GLN CB C 8.721 1.996 -27.358 1.00 . A A . 158 GLN CB 1 1
28 37429 1 1 64 GLN CD C 10.049 0.366 -28.726 1.00 . A A . 158 GLN CD 1 1
28 37430 1 1 64 GLN CG C 8.854 1.282 -28.693 1.00 . A A . 158 GLN CG 1 1
28 37431 1 1 64 GLN H H 8.475 4.203 -28.633 1.00 . A A . 158 GLN H 1 1
28 37432 1 1 64 GLN HA H 6.593 2.305 -27.427 1.00 . A A . 158 GLN HA 1 1
28 37433 1 1 64 GLN HB2 H 9.605 2.599 -27.186 1.00 . A A . 158 GLN HB2 1 1
28 37434 1 1 64 GLN HB3 H 8.665 1.249 -26.572 1.00 . A A . 158 GLN HB3 1 1
28 37435 1 1 64 GLN HE21 H 8.993 -1.086 -27.807 1.00 . A A . 158 GLN HE21 1 1
28 37436 1 1 64 GLN HE22 H 10.662 -1.465 -28.204 1.00 . A A . 158 GLN HE22 1 1
28 37437 1 1 64 GLN HG2 H 7.953 0.694 -28.869 1.00 . A A . 158 GLN HG2 1 1
28 37438 1 1 64 GLN HG3 H 8.954 2.018 -29.488 1.00 . A A . 158 GLN HG3 1 1
28 37439 1 1 64 GLN N N 7.574 3.966 -28.260 1.00 . A A . 158 GLN N 1 1
28 37440 1 1 64 GLN NE2 N 9.894 -0.822 -28.213 1.00 . A A . 158 GLN NE2 1 1
28 37441 1 1 64 GLN O O 7.745 4.702 -25.728 1.00 . A A . 158 GLN O 1 1
28 37442 1 1 64 GLN OE1 O 11.113 0.735 -29.218 1.00 . A A . 158 GLN OE1 1 1
28 37443 1 1 65 SER C C 8.469 2.938 -22.931 1.00 . A A . 159 SER C 1 1
28 37444 1 1 65 SER CA C 7.094 3.177 -23.508 1.00 . A A . 159 SER CA 1 1
28 37445 1 1 65 SER CB C 6.048 2.411 -22.700 1.00 . A A . 159 SER CB 1 1
28 37446 1 1 65 SER H H 6.944 1.735 -25.068 1.00 . A A . 159 SER H 1 1
28 37447 1 1 65 SER HA H 6.863 4.237 -23.481 1.00 . A A . 159 SER HA 1 1
28 37448 1 1 65 SER HB2 H 6.290 1.350 -22.712 1.00 . A A . 159 SER HB2 1 1
28 37449 1 1 65 SER HB3 H 6.056 2.771 -21.671 1.00 . A A . 159 SER HB3 1 1
28 37450 1 1 65 SER HG H 4.110 2.568 -22.541 1.00 . A A . 159 SER HG 1 1
28 37451 1 1 65 SER N N 7.129 2.717 -24.884 1.00 . A A . 159 SER N 1 1
28 37452 1 1 65 SER O O 9.210 2.090 -23.427 1.00 . A A . 159 SER O 1 1
28 37453 1 1 65 SER OG O 4.758 2.605 -23.252 1.00 . A A . 159 SER OG 1 1
28 37454 1 1 66 LEU C C 10.401 2.107 -20.789 1.00 . A A . 160 LEU C 1 1
28 37455 1 1 66 LEU CA C 10.137 3.531 -21.267 1.00 . A A . 160 LEU CA 1 1
28 37456 1 1 66 LEU CB C 10.274 4.508 -20.098 1.00 . A A . 160 LEU CB 1 1
28 37457 1 1 66 LEU CD1 C 10.388 6.822 -19.196 1.00 . A A . 160 LEU CD1 1 1
28 37458 1 1 66 LEU CD2 C 10.689 6.525 -21.652 1.00 . A A . 160 LEU CD2 1 1
28 37459 1 1 66 LEU CG C 9.993 5.992 -20.394 1.00 . A A . 160 LEU CG 1 1
28 37460 1 1 66 LEU H H 8.160 4.340 -21.495 1.00 . A A . 160 LEU H 1 1
28 37461 1 1 66 LEU HA H 10.887 3.775 -22.019 1.00 . A A . 160 LEU HA 1 1
28 37462 1 1 66 LEU HB2 H 9.588 4.193 -19.311 1.00 . A A . 160 LEU HB2 1 1
28 37463 1 1 66 LEU HB3 H 11.284 4.425 -19.707 1.00 . A A . 160 LEU HB3 1 1
28 37464 1 1 66 LEU HD11 H 9.833 6.473 -18.325 1.00 . A A . 160 LEU HD11 1 1
28 37465 1 1 66 LEU HD12 H 10.136 7.865 -19.380 1.00 . A A . 160 LEU HD12 1 1
28 37466 1 1 66 LEU HD13 H 11.458 6.728 -19.012 1.00 . A A . 160 LEU HD13 1 1
28 37467 1 1 66 LEU HD21 H 10.407 7.565 -21.803 1.00 . A A . 160 LEU HD21 1 1
28 37468 1 1 66 LEU HD22 H 10.372 5.955 -22.523 1.00 . A A . 160 LEU HD22 1 1
28 37469 1 1 66 LEU HD23 H 11.767 6.455 -21.541 1.00 . A A . 160 LEU HD23 1 1
28 37470 1 1 66 LEU HG H 8.932 6.103 -20.529 1.00 . A A . 160 LEU HG 1 1
28 37471 1 1 66 LEU N N 8.814 3.655 -21.877 1.00 . A A . 160 LEU N 1 1
28 37472 1 1 66 LEU O O 11.527 1.616 -20.859 1.00 . A A . 160 LEU O 1 1
28 37473 1 1 67 LYS C C 9.972 -0.902 -20.994 1.00 . A A . 161 LYS C 1 1
28 37474 1 1 67 LYS CA C 9.447 0.039 -19.918 1.00 . A A . 161 LYS CA 1 1
28 37475 1 1 67 LYS CB C 8.068 -0.437 -19.471 1.00 . A A . 161 LYS CB 1 1
28 37476 1 1 67 LYS CD C 6.841 -1.887 -17.873 1.00 . A A . 161 LYS CD 1 1
28 37477 1 1 67 LYS CE C 7.112 -2.704 -16.631 1.00 . A A . 161 LYS CE 1 1
28 37478 1 1 67 LYS CG C 8.139 -1.661 -18.617 1.00 . A A . 161 LYS CG 1 1
28 37479 1 1 67 LYS H H 8.434 1.874 -20.325 1.00 . A A . 161 LYS H 1 1
28 37480 1 1 67 LYS HA H 10.130 0.000 -19.066 1.00 . A A . 161 LYS HA 1 1
28 37481 1 1 67 LYS HB2 H 7.608 0.357 -18.893 1.00 . A A . 161 LYS HB2 1 1
28 37482 1 1 67 LYS HB3 H 7.448 -0.637 -20.345 1.00 . A A . 161 LYS HB3 1 1
28 37483 1 1 67 LYS HD2 H 6.423 -0.927 -17.579 1.00 . A A . 161 LYS HD2 1 1
28 37484 1 1 67 LYS HD3 H 6.132 -2.405 -18.518 1.00 . A A . 161 LYS HD3 1 1
28 37485 1 1 67 LYS HE2 H 7.508 -3.675 -16.921 1.00 . A A . 161 LYS HE2 1 1
28 37486 1 1 67 LYS HE3 H 7.862 -2.176 -16.035 1.00 . A A . 161 LYS HE3 1 1
28 37487 1 1 67 LYS HG2 H 8.367 -2.532 -19.232 1.00 . A A . 161 LYS HG2 1 1
28 37488 1 1 67 LYS HG3 H 8.939 -1.517 -17.900 1.00 . A A . 161 LYS HG3 1 1
28 37489 1 1 67 LYS HZ1 H 6.085 -3.441 -14.990 1.00 . A A . 161 LYS HZ1 1 1
28 37490 1 1 67 LYS HZ2 H 5.155 -3.328 -16.351 1.00 . A A . 161 LYS HZ2 1 1
28 37491 1 1 67 LYS HZ3 H 5.539 -1.968 -15.495 1.00 . A A . 161 LYS HZ3 1 1
28 37492 1 1 67 LYS N N 9.345 1.423 -20.367 1.00 . A A . 161 LYS N 1 1
28 37493 1 1 67 LYS NZ N 5.875 -2.884 -15.804 1.00 . A A . 161 LYS NZ 1 1
28 37494 1 1 67 LYS O O 10.736 -1.815 -20.714 1.00 . A A . 161 LYS O 1 1
28 37495 1 1 68 GLU C C 11.439 -1.333 -23.654 1.00 . A A . 162 GLU C 1 1
28 37496 1 1 68 GLU CA C 9.965 -1.513 -23.356 1.00 . A A . 162 GLU CA 1 1
28 37497 1 1 68 GLU CB C 9.200 -1.130 -24.617 1.00 . A A . 162 GLU CB 1 1
28 37498 1 1 68 GLU CD C 7.037 -0.845 -25.811 1.00 . A A . 162 GLU CD 1 1
28 37499 1 1 68 GLU CG C 7.704 -1.283 -24.523 1.00 . A A . 162 GLU CG 1 1
28 37500 1 1 68 GLU H H 8.944 0.111 -22.404 1.00 . A A . 162 GLU H 1 1
28 37501 1 1 68 GLU HA H 9.773 -2.559 -23.117 1.00 . A A . 162 GLU HA 1 1
28 37502 1 1 68 GLU HB2 H 9.423 -0.092 -24.851 1.00 . A A . 162 GLU HB2 1 1
28 37503 1 1 68 GLU HB3 H 9.562 -1.748 -25.438 1.00 . A A . 162 GLU HB3 1 1
28 37504 1 1 68 GLU HG2 H 7.460 -2.328 -24.324 1.00 . A A . 162 GLU HG2 1 1
28 37505 1 1 68 GLU HG3 H 7.331 -0.667 -23.701 1.00 . A A . 162 GLU HG3 1 1
28 37506 1 1 68 GLU N N 9.557 -0.669 -22.228 1.00 . A A . 162 GLU N 1 1
28 37507 1 1 68 GLU O O 12.110 -2.241 -24.131 1.00 . A A . 162 GLU O 1 1
28 37508 1 1 68 GLU OE1 O 7.365 -1.402 -26.884 1.00 . A A . 162 GLU OE1 1 1
28 37509 1 1 68 GLU OE2 O 6.265 0.130 -25.767 1.00 . A A . 162 GLU OE2 1 1
28 37510 1 1 69 LEU C C 14.246 -0.378 -22.569 1.00 . A A . 163 LEU C 1 1
28 37511 1 1 69 LEU CA C 13.332 0.201 -23.646 1.00 . A A . 163 LEU CA 1 1
28 37512 1 1 69 LEU CB C 13.502 1.719 -23.698 1.00 . A A . 163 LEU CB 1 1
28 37513 1 1 69 LEU CD1 C 12.806 3.947 -24.497 1.00 . A A . 163 LEU CD1 1 1
28 37514 1 1 69 LEU CD2 C 12.641 2.043 -26.093 1.00 . A A . 163 LEU CD2 1 1
28 37515 1 1 69 LEU CG C 12.535 2.471 -24.626 1.00 . A A . 163 LEU CG 1 1
28 37516 1 1 69 LEU H H 11.319 0.585 -23.008 1.00 . A A . 163 LEU H 1 1
28 37517 1 1 69 LEU HA H 13.618 -0.222 -24.609 1.00 . A A . 163 LEU HA 1 1
28 37518 1 1 69 LEU HB2 H 13.366 2.107 -22.691 1.00 . A A . 163 LEU HB2 1 1
28 37519 1 1 69 LEU HB3 H 14.526 1.939 -24.005 1.00 . A A . 163 LEU HB3 1 1
28 37520 1 1 69 LEU HD11 H 13.828 4.167 -24.803 1.00 . A A . 163 LEU HD11 1 1
28 37521 1 1 69 LEU HD12 H 12.665 4.250 -23.461 1.00 . A A . 163 LEU HD12 1 1
28 37522 1 1 69 LEU HD13 H 12.110 4.496 -25.123 1.00 . A A . 163 LEU HD13 1 1
28 37523 1 1 69 LEU HD21 H 11.981 2.663 -26.700 1.00 . A A . 163 LEU HD21 1 1
28 37524 1 1 69 LEU HD22 H 12.328 1.003 -26.190 1.00 . A A . 163 LEU HD22 1 1
28 37525 1 1 69 LEU HD23 H 13.669 2.151 -26.438 1.00 . A A . 163 LEU HD23 1 1
28 37526 1 1 69 LEU HG H 11.521 2.285 -24.294 1.00 . A A . 163 LEU HG 1 1
28 37527 1 1 69 LEU N N 11.932 -0.134 -23.384 1.00 . A A . 163 LEU N 1 1
28 37528 1 1 69 LEU O O 15.462 -0.405 -22.723 1.00 . A A . 163 LEU O 1 1
28 37529 1 1 70 GLY C C 14.851 -0.461 -19.369 1.00 . A A . 164 GLY C 1 1
28 37530 1 1 70 GLY CA C 14.387 -1.466 -20.399 1.00 . A A . 164 GLY CA 1 1
28 37531 1 1 70 GLY H H 12.637 -0.790 -21.411 1.00 . A A . 164 GLY H 1 1
28 37532 1 1 70 GLY HA2 H 13.748 -2.198 -19.907 1.00 . A A . 164 GLY HA2 1 1
28 37533 1 1 70 GLY HA3 H 15.258 -1.980 -20.807 1.00 . A A . 164 GLY HA3 1 1
28 37534 1 1 70 GLY N N 13.642 -0.847 -21.486 1.00 . A A . 164 GLY N 1 1
28 37535 1 1 70 GLY O O 15.682 -0.770 -18.511 1.00 . A A . 164 GLY O 1 1
28 37536 1 1 71 LEU C C 14.200 1.480 -17.116 1.00 . A A . 165 LEU C 1 1
28 37537 1 1 71 LEU CA C 14.683 1.810 -18.527 1.00 . A A . 165 LEU CA 1 1
28 37538 1 1 71 LEU CB C 14.107 3.148 -18.999 1.00 . A A . 165 LEU CB 1 1
28 37539 1 1 71 LEU CD1 C 13.981 4.866 -20.833 1.00 . A A . 165 LEU CD1 1 1
28 37540 1 1 71 LEU CD2 C 16.183 4.223 -19.946 1.00 . A A . 165 LEU CD2 1 1
28 37541 1 1 71 LEU CG C 14.787 3.722 -20.257 1.00 . A A . 165 LEU CG 1 1
28 37542 1 1 71 LEU H H 13.623 0.944 -20.160 1.00 . A A . 165 LEU H 1 1
28 37543 1 1 71 LEU HA H 15.768 1.885 -18.501 1.00 . A A . 165 LEU HA 1 1
28 37544 1 1 71 LEU HB2 H 13.048 3.012 -19.202 1.00 . A A . 165 LEU HB2 1 1
28 37545 1 1 71 LEU HB3 H 14.209 3.871 -18.192 1.00 . A A . 165 LEU HB3 1 1
28 37546 1 1 71 LEU HD11 H 13.839 5.638 -20.074 1.00 . A A . 165 LEU HD11 1 1
28 37547 1 1 71 LEU HD12 H 13.016 4.492 -21.158 1.00 . A A . 165 LEU HD12 1 1
28 37548 1 1 71 LEU HD13 H 14.505 5.289 -21.688 1.00 . A A . 165 LEU HD13 1 1
28 37549 1 1 71 LEU HD21 H 16.641 4.639 -20.840 1.00 . A A . 165 LEU HD21 1 1
28 37550 1 1 71 LEU HD22 H 16.792 3.399 -19.591 1.00 . A A . 165 LEU HD22 1 1
28 37551 1 1 71 LEU HD23 H 16.149 4.983 -19.161 1.00 . A A . 165 LEU HD23 1 1
28 37552 1 1 71 LEU HG H 14.852 2.936 -21.009 1.00 . A A . 165 LEU HG 1 1
28 37553 1 1 71 LEU N N 14.313 0.747 -19.451 1.00 . A A . 165 LEU N 1 1
28 37554 1 1 71 LEU O O 13.148 0.861 -16.930 1.00 . A A . 165 LEU O 1 1
28 37555 1 1 72 LYS C C 15.304 2.651 -13.851 1.00 . A A . 166 LYS C 1 1
28 37556 1 1 72 LYS CA C 14.771 1.524 -14.730 1.00 . A A . 166 LYS CA 1 1
28 37557 1 1 72 LYS CB C 15.499 0.212 -14.399 1.00 . A A . 166 LYS CB 1 1
28 37558 1 1 72 LYS CD C 17.754 -0.969 -14.328 1.00 . A A . 166 LYS CD 1 1
28 37559 1 1 72 LYS CE C 19.247 -0.741 -14.591 1.00 . A A . 166 LYS CE 1 1
28 37560 1 1 72 LYS CG C 16.994 0.280 -14.712 1.00 . A A . 166 LYS CG 1 1
28 37561 1 1 72 LYS H H 15.871 2.384 -16.365 1.00 . A A . 166 LYS H 1 1
28 37562 1 1 72 LYS HA H 13.701 1.407 -14.555 1.00 . A A . 166 LYS HA 1 1
28 37563 1 1 72 LYS HB2 H 15.363 -0.015 -13.341 1.00 . A A . 166 LYS HB2 1 1
28 37564 1 1 72 LYS HB3 H 15.059 -0.592 -14.988 1.00 . A A . 166 LYS HB3 1 1
28 37565 1 1 72 LYS HD2 H 17.597 -1.170 -13.269 1.00 . A A . 166 LYS HD2 1 1
28 37566 1 1 72 LYS HD3 H 17.398 -1.815 -14.916 1.00 . A A . 166 LYS HD3 1 1
28 37567 1 1 72 LYS HE2 H 19.451 -0.920 -15.649 1.00 . A A . 166 LYS HE2 1 1
28 37568 1 1 72 LYS HE3 H 19.483 0.303 -14.371 1.00 . A A . 166 LYS HE3 1 1
28 37569 1 1 72 LYS HG2 H 17.124 0.452 -15.777 1.00 . A A . 166 LYS HG2 1 1
28 37570 1 1 72 LYS HG3 H 17.426 1.117 -14.172 1.00 . A A . 166 LYS HG3 1 1
28 37571 1 1 72 LYS HZ1 H 21.097 -1.486 -14.037 1.00 . A A . 166 LYS HZ1 1 1
28 37572 1 1 72 LYS HZ2 H 19.873 -2.577 -13.855 1.00 . A A . 166 LYS HZ2 1 1
28 37573 1 1 72 LYS HZ3 H 20.058 -1.338 -12.772 1.00 . A A . 166 LYS HZ3 1 1
28 37574 1 1 72 LYS N N 15.007 1.856 -16.133 1.00 . A A . 166 LYS N 1 1
28 37575 1 1 72 LYS NZ N 20.136 -1.611 -13.754 1.00 . A A . 166 LYS NZ 1 1
28 37576 1 1 72 LYS O O 16.144 3.421 -14.268 1.00 . A A . 166 LYS O 1 1
28 37577 1 1 73 THR C C 16.776 3.604 -11.218 1.00 . A A . 167 THR C 1 1
28 37578 1 1 73 THR CA C 15.294 3.687 -11.603 1.00 . A A . 167 THR CA 1 1
28 37579 1 1 73 THR CB C 14.481 3.485 -10.305 1.00 . A A . 167 THR CB 1 1
28 37580 1 1 73 THR CG2 C 14.954 2.245 -9.554 1.00 . A A . 167 THR CG2 1 1
28 37581 1 1 73 THR H H 14.206 1.981 -12.307 1.00 . A A . 167 THR H 1 1
28 37582 1 1 73 THR HA H 15.090 4.682 -11.999 1.00 . A A . 167 THR HA 1 1
28 37583 1 1 73 THR HB H 13.431 3.360 -10.561 1.00 . A A . 167 THR HB 1 1
28 37584 1 1 73 THR HG1 H 15.557 4.876 -9.438 1.00 . A A . 167 THR HG1 1 1
28 37585 1 1 73 THR HG21 H 15.016 1.400 -10.238 1.00 . A A . 167 THR HG21 1 1
28 37586 1 1 73 THR HG22 H 14.256 2.021 -8.751 1.00 . A A . 167 THR HG22 1 1
28 37587 1 1 73 THR HG23 H 15.944 2.432 -9.132 1.00 . A A . 167 THR HG23 1 1
28 37588 1 1 73 THR N N 14.871 2.674 -12.599 1.00 . A A . 167 THR N 1 1
28 37589 1 1 73 THR O O 17.266 4.319 -10.352 1.00 . A A . 167 THR O 1 1
28 37590 1 1 73 THR OG1 O 14.618 4.626 -9.461 1.00 . A A . 167 THR OG1 1 1
28 37591 1 1 74 ASP C C 19.650 2.508 -12.744 1.00 . A A . 168 ASP C 1 1
28 37592 1 1 74 ASP CA C 18.810 2.276 -11.490 1.00 . A A . 168 ASP CA 1 1
28 37593 1 1 74 ASP CB C 18.807 0.808 -11.054 1.00 . A A . 168 ASP CB 1 1
28 37594 1 1 74 ASP CG C 20.172 0.301 -10.624 1.00 . A A . 168 ASP CG 1 1
28 37595 1 1 74 ASP H H 16.975 2.111 -12.522 1.00 . A A . 168 ASP H 1 1
28 37596 1 1 74 ASP HA H 19.188 2.900 -10.680 1.00 . A A . 168 ASP HA 1 1
28 37597 1 1 74 ASP HB2 H 18.108 0.696 -10.229 1.00 . A A . 168 ASP HB2 1 1
28 37598 1 1 74 ASP HB3 H 18.457 0.202 -11.879 1.00 . A A . 168 ASP HB3 1 1
28 37599 1 1 74 ASP N N 17.442 2.639 -11.815 1.00 . A A . 168 ASP N 1 1
28 37600 1 1 74 ASP O O 20.700 1.897 -12.933 1.00 . A A . 168 ASP O 1 1
28 37601 1 1 74 ASP OD1 O 20.826 0.920 -9.766 1.00 . A A . 168 ASP OD1 1 1
28 37602 1 1 74 ASP OD2 O 20.546 -0.802 -11.104 1.00 . A A . 168 ASP OD2 1 1
28 37603 1 1 75 ASP C C 20.259 5.177 -15.077 1.00 . A A . 169 ASP C 1 1
28 37604 1 1 75 ASP CA C 19.916 3.689 -14.858 1.00 . A A . 169 ASP CA 1 1
28 37605 1 1 75 ASP CB C 19.267 3.042 -16.096 1.00 . A A . 169 ASP CB 1 1
28 37606 1 1 75 ASP CG C 18.164 3.864 -16.713 1.00 . A A . 169 ASP CG 1 1
28 37607 1 1 75 ASP H H 18.236 3.811 -13.468 1.00 . A A . 169 ASP H 1 1
28 37608 1 1 75 ASP HA H 20.878 3.196 -14.752 1.00 . A A . 169 ASP HA 1 1
28 37609 1 1 75 ASP HB2 H 20.018 2.880 -16.851 1.00 . A A . 169 ASP HB2 1 1
28 37610 1 1 75 ASP HB3 H 18.867 2.075 -15.812 1.00 . A A . 169 ASP HB3 1 1
28 37611 1 1 75 ASP N N 19.153 3.363 -13.635 1.00 . A A . 169 ASP N 1 1
28 37612 1 1 75 ASP O O 19.786 6.069 -14.363 1.00 . A A . 169 ASP O 1 1
28 37613 1 1 75 ASP OD1 O 18.374 5.024 -17.081 1.00 . A A . 169 ASP OD1 1 1
28 37614 1 1 75 ASP OD2 O 17.156 3.237 -17.047 1.00 . A A . 169 ASP OD2 1 1
28 37615 1 1 76 LEU C C 21.583 7.010 -17.838 1.00 . A A . 170 LEU C 1 1
28 37616 1 1 76 LEU CA C 21.705 6.727 -16.338 1.00 . A A . 170 LEU CA 1 1
28 37617 1 1 76 LEU CB C 23.192 6.749 -15.947 1.00 . A A . 170 LEU CB 1 1
28 37618 1 1 76 LEU CD1 C 23.540 9.140 -15.227 1.00 . A A . 170 LEU CD1 1 1
28 37619 1 1 76 LEU CD2 C 25.473 7.789 -16.018 1.00 . A A . 170 LEU CD2 1 1
28 37620 1 1 76 LEU CG C 23.976 8.052 -16.187 1.00 . A A . 170 LEU CG 1 1
28 37621 1 1 76 LEU H H 21.493 4.633 -16.581 1.00 . A A . 170 LEU H 1 1
28 37622 1 1 76 LEU HA H 21.163 7.489 -15.780 1.00 . A A . 170 LEU HA 1 1
28 37623 1 1 76 LEU HB2 H 23.267 6.497 -14.889 1.00 . A A . 170 LEU HB2 1 1
28 37624 1 1 76 LEU HB3 H 23.688 5.959 -16.508 1.00 . A A . 170 LEU HB3 1 1
28 37625 1 1 76 LEU HD11 H 24.137 10.031 -15.389 1.00 . A A . 170 LEU HD11 1 1
28 37626 1 1 76 LEU HD12 H 23.663 8.802 -14.197 1.00 . A A . 170 LEU HD12 1 1
28 37627 1 1 76 LEU HD13 H 22.498 9.383 -15.402 1.00 . A A . 170 LEU HD13 1 1
28 37628 1 1 76 LEU HD21 H 25.792 7.031 -16.733 1.00 . A A . 170 LEU HD21 1 1
28 37629 1 1 76 LEU HD22 H 25.676 7.442 -15.003 1.00 . A A . 170 LEU HD22 1 1
28 37630 1 1 76 LEU HD23 H 26.026 8.709 -16.204 1.00 . A A . 170 LEU HD23 1 1
28 37631 1 1 76 LEU HG H 23.801 8.389 -17.207 1.00 . A A . 170 LEU HG 1 1
28 37632 1 1 76 LEU N N 21.161 5.404 -16.031 1.00 . A A . 170 LEU N 1 1
28 37633 1 1 76 LEU O O 21.924 6.155 -18.667 1.00 . A A . 170 LEU O 1 1
28 37634 1 1 77 LEU C C 22.126 9.652 -19.874 1.00 . A A . 171 LEU C 1 1
28 37635 1 1 77 LEU CA C 21.033 8.644 -19.578 1.00 . A A . 171 LEU CA 1 1
28 37636 1 1 77 LEU CB C 19.677 9.316 -19.847 1.00 . A A . 171 LEU CB 1 1
28 37637 1 1 77 LEU CD1 C 18.566 7.482 -21.183 1.00 . A A . 171 LEU CD1 1 1
28 37638 1 1 77 LEU CD2 C 18.070 7.675 -18.788 1.00 . A A . 171 LEU CD2 1 1
28 37639 1 1 77 LEU CG C 18.415 8.451 -20.024 1.00 . A A . 171 LEU CG 1 1
28 37640 1 1 77 LEU H H 20.883 8.879 -17.453 1.00 . A A . 171 LEU H 1 1
28 37641 1 1 77 LEU HA H 21.151 7.789 -20.241 1.00 . A A . 171 LEU HA 1 1
28 37642 1 1 77 LEU HB2 H 19.495 10.017 -19.039 1.00 . A A . 171 LEU HB2 1 1
28 37643 1 1 77 LEU HB3 H 19.788 9.903 -20.757 1.00 . A A . 171 LEU HB3 1 1
28 37644 1 1 77 LEU HD11 H 18.882 8.015 -22.073 1.00 . A A . 171 LEU HD11 1 1
28 37645 1 1 77 LEU HD12 H 17.610 6.995 -21.374 1.00 . A A . 171 LEU HD12 1 1
28 37646 1 1 77 LEU HD13 H 19.310 6.724 -20.934 1.00 . A A . 171 LEU HD13 1 1
28 37647 1 1 77 LEU HD21 H 18.842 6.926 -18.591 1.00 . A A . 171 LEU HD21 1 1
28 37648 1 1 77 LEU HD22 H 17.124 7.161 -18.929 1.00 . A A . 171 LEU HD22 1 1
28 37649 1 1 77 LEU HD23 H 17.995 8.346 -17.933 1.00 . A A . 171 LEU HD23 1 1
28 37650 1 1 77 LEU HG H 17.582 9.118 -20.246 1.00 . A A . 171 LEU HG 1 1
28 37651 1 1 77 LEU N N 21.144 8.214 -18.181 1.00 . A A . 171 LEU N 1 1
28 37652 1 1 77 LEU O O 22.484 10.464 -19.019 1.00 . A A . 171 LEU O 1 1
28 37653 1 1 78 LEU C C 23.212 11.422 -22.678 1.00 . A A . 172 LEU C 1 1
28 37654 1 1 78 LEU CA C 23.681 10.551 -21.521 1.00 . A A . 172 LEU CA 1 1
28 37655 1 1 78 LEU CB C 24.942 9.786 -21.938 1.00 . A A . 172 LEU CB 1 1
28 37656 1 1 78 LEU CD1 C 26.788 8.166 -21.488 1.00 . A A . 172 LEU CD1 1 1
28 37657 1 1 78 LEU CD2 C 26.134 9.784 -19.695 1.00 . A A . 172 LEU CD2 1 1
28 37658 1 1 78 LEU CG C 25.623 8.931 -20.857 1.00 . A A . 172 LEU CG 1 1
28 37659 1 1 78 LEU H H 22.270 8.954 -21.772 1.00 . A A . 172 LEU H 1 1
28 37660 1 1 78 LEU HA H 23.933 11.200 -20.689 1.00 . A A . 172 LEU HA 1 1
28 37661 1 1 78 LEU HB2 H 24.679 9.133 -22.763 1.00 . A A . 172 LEU HB2 1 1
28 37662 1 1 78 LEU HB3 H 25.670 10.510 -22.303 1.00 . A A . 172 LEU HB3 1 1
28 37663 1 1 78 LEU HD11 H 27.254 7.529 -20.735 1.00 . A A . 172 LEU HD11 1 1
28 37664 1 1 78 LEU HD12 H 27.529 8.870 -21.873 1.00 . A A . 172 LEU HD12 1 1
28 37665 1 1 78 LEU HD13 H 26.419 7.543 -22.302 1.00 . A A . 172 LEU HD13 1 1
28 37666 1 1 78 LEU HD21 H 26.682 9.157 -18.993 1.00 . A A . 172 LEU HD21 1 1
28 37667 1 1 78 LEU HD22 H 25.287 10.235 -19.177 1.00 . A A . 172 LEU HD22 1 1
28 37668 1 1 78 LEU HD23 H 26.791 10.570 -20.070 1.00 . A A . 172 LEU HD23 1 1
28 37669 1 1 78 LEU HG H 24.904 8.209 -20.471 1.00 . A A . 172 LEU HG 1 1
28 37670 1 1 78 LEU N N 22.629 9.625 -21.099 1.00 . A A . 172 LEU N 1 1
28 37671 1 1 78 LEU O O 22.598 10.935 -23.627 1.00 . A A . 172 LEU O 1 1
28 37672 1 1 79 ILE C C 24.398 13.922 -24.496 1.00 . A A . 173 ILE C 1 1
28 37673 1 1 79 ILE CA C 23.164 13.662 -23.652 1.00 . A A . 173 ILE CA 1 1
28 37674 1 1 79 ILE CB C 22.662 15.018 -23.063 1.00 . A A . 173 ILE CB 1 1
28 37675 1 1 79 ILE CD1 C 20.179 14.260 -22.769 1.00 . A A . 173 ILE CD1 1 1
28 37676 1 1 79 ILE CG1 C 21.465 14.798 -22.109 1.00 . A A . 173 ILE CG1 1 1
28 37677 1 1 79 ILE CG2 C 22.303 16.007 -24.201 1.00 . A A . 173 ILE CG2 1 1
28 37678 1 1 79 ILE H H 24.047 13.043 -21.791 1.00 . A A . 173 ILE H 1 1
28 37679 1 1 79 ILE HA H 22.386 13.234 -24.281 1.00 . A A . 173 ILE HA 1 1
28 37680 1 1 79 ILE HB H 23.468 15.454 -22.487 1.00 . A A . 173 ILE HB 1 1
28 37681 1 1 79 ILE HD11 H 19.777 15.006 -23.447 1.00 . A A . 173 ILE HD11 1 1
28 37682 1 1 79 ILE HD12 H 20.393 13.343 -23.317 1.00 . A A . 173 ILE HD12 1 1
28 37683 1 1 79 ILE HD13 H 19.441 14.050 -21.997 1.00 . A A . 173 ILE HD13 1 1
28 37684 1 1 79 ILE HG12 H 21.765 14.108 -21.323 1.00 . A A . 173 ILE HG12 1 1
28 37685 1 1 79 ILE HG13 H 21.228 15.753 -21.638 1.00 . A A . 173 ILE HG13 1 1
28 37686 1 1 79 ILE HG21 H 23.216 16.350 -24.691 1.00 . A A . 173 ILE HG21 1 1
28 37687 1 1 79 ILE HG22 H 21.666 15.513 -24.936 1.00 . A A . 173 ILE HG22 1 1
28 37688 1 1 79 ILE HG23 H 21.779 16.872 -23.787 1.00 . A A . 173 ILE HG23 1 1
28 37689 1 1 79 ILE N N 23.526 12.705 -22.602 1.00 . A A . 173 ILE N 1 1
28 37690 1 1 79 ILE O O 25.426 14.352 -23.985 1.00 . A A . 173 ILE O 1 1
28 37691 1 1 80 ARG C C 25.063 14.840 -27.754 1.00 . A A . 174 ARG C 1 1
28 37692 1 1 80 ARG CA C 25.402 13.800 -26.728 1.00 . A A . 174 ARG CA 1 1
28 37693 1 1 80 ARG CB C 25.690 12.487 -27.445 1.00 . A A . 174 ARG CB 1 1
28 37694 1 1 80 ARG CD C 27.256 11.007 -26.339 1.00 . A A . 174 ARG CD 1 1
28 37695 1 1 80 ARG CG C 27.143 12.069 -27.369 1.00 . A A . 174 ARG CG 1 1
28 37696 1 1 80 ARG CZ C 29.223 9.509 -26.005 1.00 . A A . 174 ARG CZ 1 1
28 37697 1 1 80 ARG H H 23.398 13.312 -26.148 1.00 . A A . 174 ARG H 1 1
28 37698 1 1 80 ARG HA H 26.291 14.120 -26.185 1.00 . A A . 174 ARG HA 1 1
28 37699 1 1 80 ARG HB2 H 25.078 11.710 -26.993 1.00 . A A . 174 ARG HB2 1 1
28 37700 1 1 80 ARG HB3 H 25.402 12.578 -28.492 1.00 . A A . 174 ARG HB3 1 1
28 37701 1 1 80 ARG HD2 H 26.734 11.346 -25.445 1.00 . A A . 174 ARG HD2 1 1
28 37702 1 1 80 ARG HD3 H 26.766 10.126 -26.720 1.00 . A A . 174 ARG HD3 1 1
28 37703 1 1 80 ARG HE H 29.218 11.491 -25.653 1.00 . A A . 174 ARG HE 1 1
28 37704 1 1 80 ARG HG2 H 27.465 11.677 -28.334 1.00 . A A . 174 ARG HG2 1 1
28 37705 1 1 80 ARG HG3 H 27.763 12.921 -27.091 1.00 . A A . 174 ARG HG3 1 1
28 37706 1 1 80 ARG HH11 H 27.650 8.491 -26.743 1.00 . A A . 174 ARG HH11 1 1
28 37707 1 1 80 ARG HH12 H 29.074 7.543 -26.416 1.00 . A A . 174 ARG HH12 1 1
28 37708 1 1 80 ARG HH21 H 30.936 10.228 -25.225 1.00 . A A . 174 ARG HH21 1 1
28 37709 1 1 80 ARG HH22 H 30.916 8.516 -25.588 1.00 . A A . 174 ARG HH22 1 1
28 37710 1 1 80 ARG N N 24.294 13.644 -25.785 1.00 . A A . 174 ARG N 1 1
28 37711 1 1 80 ARG NE N 28.648 10.704 -25.983 1.00 . A A . 174 ARG NE 1 1
28 37712 1 1 80 ARG NH1 N 28.602 8.429 -26.419 1.00 . A A . 174 ARG NH1 1 1
28 37713 1 1 80 ARG NH2 N 30.453 9.402 -25.587 1.00 . A A . 174 ARG NH2 1 1
28 37714 1 1 80 ARG O O 23.979 15.384 -27.755 1.00 . A A . 174 ARG O 1 1
28 37715 1 1 81 GLY C C 25.666 15.300 -31.022 1.00 . A A . 175 GLY C 1 1
28 37716 1 1 81 GLY CA C 25.792 16.046 -29.717 1.00 . A A . 175 GLY CA 1 1
28 37717 1 1 81 GLY H H 26.858 14.582 -28.613 1.00 . A A . 175 GLY H 1 1
28 37718 1 1 81 GLY HA2 H 24.885 16.621 -29.539 1.00 . A A . 175 GLY HA2 1 1
28 37719 1 1 81 GLY HA3 H 26.640 16.728 -29.776 1.00 . A A . 175 GLY HA3 1 1
28 37720 1 1 81 GLY N N 26.002 15.101 -28.639 1.00 . A A . 175 GLY N 1 1
28 37721 1 1 81 GLY O O 26.369 14.325 -31.250 1.00 . A A . 175 GLY O 1 1
28 37722 1 1 82 LYS C C 25.837 15.595 -34.064 1.00 . A A . 176 LYS C 1 1
28 37723 1 1 82 LYS CA C 24.627 15.213 -33.240 1.00 . A A . 176 LYS CA 1 1
28 37724 1 1 82 LYS CB C 23.386 15.793 -33.934 1.00 . A A . 176 LYS CB 1 1
28 37725 1 1 82 LYS CD C 21.864 13.840 -33.660 1.00 . A A . 176 LYS CD 1 1
28 37726 1 1 82 LYS CE C 20.441 13.401 -33.304 1.00 . A A . 176 LYS CE 1 1
28 37727 1 1 82 LYS CG C 22.056 15.309 -33.390 1.00 . A A . 176 LYS CG 1 1
28 37728 1 1 82 LYS H H 24.231 16.582 -31.621 1.00 . A A . 176 LYS H 1 1
28 37729 1 1 82 LYS HA H 24.564 14.125 -33.187 1.00 . A A . 176 LYS HA 1 1
28 37730 1 1 82 LYS HB2 H 23.420 16.880 -33.852 1.00 . A A . 176 LYS HB2 1 1
28 37731 1 1 82 LYS HB3 H 23.435 15.536 -34.993 1.00 . A A . 176 LYS HB3 1 1
28 37732 1 1 82 LYS HD2 H 22.052 13.649 -34.715 1.00 . A A . 176 LYS HD2 1 1
28 37733 1 1 82 LYS HD3 H 22.582 13.277 -33.063 1.00 . A A . 176 LYS HD3 1 1
28 37734 1 1 82 LYS HE2 H 20.258 13.612 -32.250 1.00 . A A . 176 LYS HE2 1 1
28 37735 1 1 82 LYS HE3 H 19.728 13.977 -33.900 1.00 . A A . 176 LYS HE3 1 1
28 37736 1 1 82 LYS HG2 H 22.019 15.485 -32.321 1.00 . A A . 176 LYS HG2 1 1
28 37737 1 1 82 LYS HG3 H 21.254 15.867 -33.872 1.00 . A A . 176 LYS HG3 1 1
28 37738 1 1 82 LYS HZ1 H 20.914 11.395 -33.023 1.00 . A A . 176 LYS HZ1 1 1
28 37739 1 1 82 LYS HZ2 H 20.334 11.728 -34.534 1.00 . A A . 176 LYS HZ2 1 1
28 37740 1 1 82 LYS HZ3 H 19.305 11.664 -33.244 1.00 . A A . 176 LYS HZ3 1 1
28 37741 1 1 82 LYS N N 24.787 15.780 -31.888 1.00 . A A . 176 LYS N 1 1
28 37742 1 1 82 LYS NZ N 20.229 11.932 -33.554 1.00 . A A . 176 LYS NZ 1 1
28 37743 1 1 82 LYS O O 26.223 14.917 -35.006 1.00 . A A . 176 LYS O 1 1
28 37744 1 1 83 ILE C C 28.656 17.468 -33.340 1.00 . A A . 177 ILE C 1 1
28 37745 1 1 83 ILE CA C 27.543 17.322 -34.370 1.00 . A A . 177 ILE CA 1 1
28 37746 1 1 83 ILE CB C 27.176 18.737 -34.948 1.00 . A A . 177 ILE CB 1 1
28 37747 1 1 83 ILE CD1 C 26.196 17.789 -37.197 1.00 . A A . 177 ILE CD1 1 1
28 37748 1 1 83 ILE CG1 C 25.974 18.649 -35.921 1.00 . A A . 177 ILE CG1 1 1
28 37749 1 1 83 ILE CG2 C 28.397 19.395 -35.651 1.00 . A A . 177 ILE CG2 1 1
28 37750 1 1 83 ILE H H 26.006 17.213 -32.905 1.00 . A A . 177 ILE H 1 1
28 37751 1 1 83 ILE HA H 27.879 16.672 -35.176 1.00 . A A . 177 ILE HA 1 1
28 37752 1 1 83 ILE HB H 26.882 19.376 -34.114 1.00 . A A . 177 ILE HB 1 1
28 37753 1 1 83 ILE HD11 H 27.004 18.210 -37.795 1.00 . A A . 177 ILE HD11 1 1
28 37754 1 1 83 ILE HD12 H 26.442 16.764 -36.921 1.00 . A A . 177 ILE HD12 1 1
28 37755 1 1 83 ILE HD13 H 25.281 17.786 -37.790 1.00 . A A . 177 ILE HD13 1 1
28 37756 1 1 83 ILE HG12 H 25.117 18.248 -35.381 1.00 . A A . 177 ILE HG12 1 1
28 37757 1 1 83 ILE HG13 H 25.719 19.661 -36.236 1.00 . A A . 177 ILE HG13 1 1
28 37758 1 1 83 ILE HG21 H 28.081 20.311 -36.154 1.00 . A A . 177 ILE HG21 1 1
28 37759 1 1 83 ILE HG22 H 29.154 19.654 -34.908 1.00 . A A . 177 ILE HG22 1 1
28 37760 1 1 83 ILE HG23 H 28.826 18.711 -36.383 1.00 . A A . 177 ILE HG23 1 1
28 37761 1 1 83 ILE N N 26.397 16.728 -33.693 1.00 . A A . 177 ILE N 1 1
28 37762 1 1 83 ILE O O 28.406 17.872 -32.198 1.00 . A A . 177 ILE O 1 1
28 37763 1 1 84 SER C C 31.406 18.840 -32.875 1.00 . A A . 178 SER C 1 1
28 37764 1 1 84 SER CA C 31.053 17.353 -32.891 1.00 . A A . 178 SER CA 1 1
28 37765 1 1 84 SER CB C 32.230 16.537 -33.423 1.00 . A A . 178 SER CB 1 1
28 37766 1 1 84 SER H H 30.032 16.825 -34.682 1.00 . A A . 178 SER H 1 1
28 37767 1 1 84 SER HA H 30.816 17.029 -31.878 1.00 . A A . 178 SER HA 1 1
28 37768 1 1 84 SER HB2 H 32.513 16.914 -34.407 1.00 . A A . 178 SER HB2 1 1
28 37769 1 1 84 SER HB3 H 33.077 16.633 -32.745 1.00 . A A . 178 SER HB3 1 1
28 37770 1 1 84 SER HG H 31.779 14.796 -32.663 1.00 . A A . 178 SER HG 1 1
28 37771 1 1 84 SER N N 29.882 17.162 -33.743 1.00 . A A . 178 SER N 1 1
28 37772 1 1 84 SER O O 32.241 19.299 -33.640 1.00 . A A . 178 SER O 1 1
28 37773 1 1 84 SER OG O 31.866 15.171 -33.544 1.00 . A A . 178 SER OG 1 1
28 37774 1 1 85 ASN C C 32.236 21.497 -31.501 1.00 . A A . 179 ASN C 1 1
28 37775 1 1 85 ASN CA C 30.854 21.050 -31.977 1.00 . A A . 179 ASN CA 1 1
28 37776 1 1 85 ASN CB C 29.788 21.635 -31.042 1.00 . A A . 179 ASN CB 1 1
28 37777 1 1 85 ASN CG C 28.384 21.394 -31.541 1.00 . A A . 179 ASN CG 1 1
28 37778 1 1 85 ASN H H 30.010 19.152 -31.451 1.00 . A A . 179 ASN H 1 1
28 37779 1 1 85 ASN HA H 30.696 21.452 -32.978 1.00 . A A . 179 ASN HA 1 1
28 37780 1 1 85 ASN HB2 H 29.895 21.186 -30.055 1.00 . A A . 179 ASN HB2 1 1
28 37781 1 1 85 ASN HB3 H 29.948 22.708 -30.954 1.00 . A A . 179 ASN HB3 1 1
28 37782 1 1 85 ASN HD21 H 27.763 20.946 -29.683 1.00 . A A . 179 ASN HD21 1 1
28 37783 1 1 85 ASN HD22 H 26.555 20.858 -30.940 1.00 . A A . 179 ASN HD22 1 1
28 37784 1 1 85 ASN N N 30.712 19.591 -32.032 1.00 . A A . 179 ASN N 1 1
28 37785 1 1 85 ASN ND2 N 27.500 21.037 -30.648 1.00 . A A . 179 ASN ND2 1 1
28 37786 1 1 85 ASN O O 32.677 22.607 -31.773 1.00 . A A . 179 ASN O 1 1
28 37787 1 1 85 ASN OD1 O 28.103 21.519 -32.719 1.00 . A A . 179 ASN OD1 1 1
28 37788 1 1 86 SER C C 35.086 19.638 -30.075 1.00 . A A . 180 SER C 1 1
28 37789 1 1 86 SER CA C 34.262 20.914 -30.227 1.00 . A A . 180 SER CA 1 1
28 37790 1 1 86 SER CB C 34.178 21.694 -28.901 1.00 . A A . 180 SER CB 1 1
28 37791 1 1 86 SER H H 32.513 19.734 -30.555 1.00 . A A . 180 SER H 1 1
28 37792 1 1 86 SER HXT H 34.004 19.339 -28.628 1.00 . A A . 180 SER HXT 1 1
28 37793 1 1 86 SER HA H 34.797 21.524 -30.961 1.00 . A A . 180 SER HA 1 1
28 37794 1 1 86 SER HB2 H 35.183 21.846 -28.494 1.00 . A A . 180 SER HB2 1 1
28 37795 1 1 86 SER HB3 H 33.713 22.669 -29.080 1.00 . A A . 180 SER HB3 1 1
28 37796 1 1 86 SER HG H 33.293 21.452 -27.146 1.00 . A A . 180 SER HG 1 1
28 37797 1 1 86 SER N N 32.919 20.627 -30.753 1.00 . A A . 180 SER N 1 1
28 37798 1 1 86 SER O O 36.045 19.382 -30.765 1.00 . A A . 180 SER O 1 1
28 37799 1 1 86 SER OXT O 34.626 18.812 -29.177 1.00 . A A . 180 SER OXT 1 1
28 37800 1 1 86 SER OG O 33.377 20.940 -27.982 1.00 . A A . 180 SER OG 1 1
29 37801 1 1 1 HIS C C 11.342 3.860 -3.623 1.00 . A A . 95 HIS C 1 1
29 37802 1 1 1 HIS CA C 12.112 4.825 -2.723 1.00 . A A . 95 HIS CA 1 1
29 37803 1 1 1 HIS CB C 12.141 6.233 -3.332 1.00 . A A . 95 HIS CB 1 1
29 37804 1 1 1 HIS CD2 C 14.415 6.719 -4.369 1.00 . A A . 95 HIS CD2 1 1
29 37805 1 1 1 HIS CE1 C 14.079 6.037 -6.458 1.00 . A A . 95 HIS CE1 1 1
29 37806 1 1 1 HIS CG C 13.135 6.256 -4.466 1.00 . A A . 95 HIS CG 1 1
29 37807 1 1 1 HIS H1 H 14.034 4.446 -3.324 1.00 . A A . 95 HIS H1 1 1
29 37808 1 1 1 HIS HA H 11.545 4.856 -1.782 1.00 . A A . 95 HIS HA 1 1
29 37809 1 1 1 HIS HB2 H 11.143 6.513 -3.680 1.00 . A A . 95 HIS HB2 1 1
29 37810 1 1 1 HIS HB3 H 12.446 6.950 -2.558 1.00 . A A . 95 HIS HB3 1 1
29 37811 1 1 1 HIS HD1 H 12.075 5.491 -6.151 1.00 . A A . 95 HIS HD1 1 1
29 37812 1 1 1 HIS HD2 H 14.957 7.146 -3.532 1.00 . A A . 95 HIS HD2 1 1
29 37813 1 1 1 HIS HE1 H 14.217 5.880 -7.535 1.00 . A A . 95 HIS HE1 1 1
29 37814 1 1 1 HIS N N 13.500 4.389 -2.439 1.00 . A A . 95 HIS N 1 1
29 37815 1 1 1 HIS ND1 N 12.937 5.855 -5.758 1.00 . A A . 95 HIS ND1 1 1
29 37816 1 1 1 HIS NE2 N 14.983 6.574 -5.619 1.00 . A A . 95 HIS NE2 1 1
29 37817 1 1 1 HIS O O 11.853 3.299 -4.567 1.00 . A A . 95 HIS O 1 1
29 37818 1 1 2 ILE C C 8.010 3.426 -4.480 1.00 . A A . 96 ILE C 1 1
29 37819 1 1 2 ILE CA C 9.217 2.654 -3.971 1.00 . A A . 96 ILE CA 1 1
29 37820 1 1 2 ILE CB C 8.764 1.464 -3.055 1.00 . A A . 96 ILE CB 1 1
29 37821 1 1 2 ILE CD1 C 10.934 0.048 -3.458 1.00 . A A . 96 ILE CD1 1 1
29 37822 1 1 2 ILE CG1 C 9.991 0.720 -2.449 1.00 . A A . 96 ILE CG1 1 1
29 37823 1 1 2 ILE CG2 C 7.852 0.469 -3.859 1.00 . A A . 96 ILE CG2 1 1
29 37824 1 1 2 ILE H H 9.683 4.116 -2.482 1.00 . A A . 96 ILE H 1 1
29 37825 1 1 2 ILE HA H 9.749 2.261 -4.831 1.00 . A A . 96 ILE HA 1 1
29 37826 1 1 2 ILE HB H 8.186 1.879 -2.225 1.00 . A A . 96 ILE HB 1 1
29 37827 1 1 2 ILE HD11 H 10.393 -0.693 -4.038 1.00 . A A . 96 ILE HD11 1 1
29 37828 1 1 2 ILE HD12 H 11.360 0.792 -4.137 1.00 . A A . 96 ILE HD12 1 1
29 37829 1 1 2 ILE HD13 H 11.755 -0.452 -2.927 1.00 . A A . 96 ILE HD13 1 1
29 37830 1 1 2 ILE HG12 H 10.572 1.416 -1.849 1.00 . A A . 96 ILE HG12 1 1
29 37831 1 1 2 ILE HG13 H 9.617 -0.052 -1.773 1.00 . A A . 96 ILE HG13 1 1
29 37832 1 1 2 ILE HG21 H 6.916 0.970 -4.110 1.00 . A A . 96 ILE HG21 1 1
29 37833 1 1 2 ILE HG22 H 8.355 0.148 -4.774 1.00 . A A . 96 ILE HG22 1 1
29 37834 1 1 2 ILE HG23 H 7.634 -0.398 -3.237 1.00 . A A . 96 ILE HG23 1 1
29 37835 1 1 2 ILE N N 10.073 3.607 -3.259 1.00 . A A . 96 ILE N 1 1
29 37836 1 1 2 ILE O O 7.004 3.545 -3.813 1.00 . A A . 96 ILE O 1 1
29 37837 1 1 3 GLU C C 6.251 4.079 -7.237 1.00 . A A . 97 GLU C 1 1
29 37838 1 1 3 GLU CA C 7.130 4.850 -6.250 1.00 . A A . 97 GLU CA 1 1
29 37839 1 1 3 GLU CB C 7.800 6.057 -6.900 1.00 . A A . 97 GLU CB 1 1
29 37840 1 1 3 GLU CD C 8.064 7.173 -4.646 1.00 . A A . 97 GLU CD 1 1
29 37841 1 1 3 GLU CG C 8.719 6.835 -5.974 1.00 . A A . 97 GLU CG 1 1
29 37842 1 1 3 GLU H H 9.022 3.874 -6.167 1.00 . A A . 97 GLU H 1 1
29 37843 1 1 3 GLU HA H 6.488 5.212 -5.441 1.00 . A A . 97 GLU HA 1 1
29 37844 1 1 3 GLU HB2 H 8.382 5.713 -7.752 1.00 . A A . 97 GLU HB2 1 1
29 37845 1 1 3 GLU HB3 H 7.010 6.729 -7.243 1.00 . A A . 97 GLU HB3 1 1
29 37846 1 1 3 GLU HG2 H 9.620 6.241 -5.782 1.00 . A A . 97 GLU HG2 1 1
29 37847 1 1 3 GLU HG3 H 9.010 7.762 -6.469 1.00 . A A . 97 GLU HG3 1 1
29 37848 1 1 3 GLU N N 8.157 3.983 -5.670 1.00 . A A . 97 GLU N 1 1
29 37849 1 1 3 GLU O O 5.493 4.650 -8.034 1.00 . A A . 97 GLU O 1 1
29 37850 1 1 3 GLU OE1 O 6.908 7.655 -4.650 1.00 . A A . 97 GLU OE1 1 1
29 37851 1 1 3 GLU OE2 O 8.679 6.874 -3.593 1.00 . A A . 97 GLU OE2 1 1
29 37852 1 1 4 GLY C C 5.927 2.019 -9.512 1.00 . A A . 98 GLY C 1 1
29 37853 1 1 4 GLY CA C 5.569 1.890 -8.045 1.00 . A A . 98 GLY CA 1 1
29 37854 1 1 4 GLY H H 7.023 2.329 -6.556 1.00 . A A . 98 GLY H 1 1
29 37855 1 1 4 GLY HA2 H 5.701 0.857 -7.741 1.00 . A A . 98 GLY HA2 1 1
29 37856 1 1 4 GLY HA3 H 4.520 2.158 -7.918 1.00 . A A . 98 GLY HA3 1 1
29 37857 1 1 4 GLY N N 6.370 2.754 -7.197 1.00 . A A . 98 GLY N 1 1
29 37858 1 1 4 GLY O O 6.918 1.474 -9.964 1.00 . A A . 98 GLY O 1 1
29 37859 1 1 5 ARG C C 6.289 4.059 -11.952 1.00 . A A . 99 ARG C 1 1
29 37860 1 1 5 ARG CA C 5.312 2.918 -11.692 1.00 . A A . 99 ARG CA 1 1
29 37861 1 1 5 ARG CB C 4.008 3.247 -12.413 1.00 . A A . 99 ARG CB 1 1
29 37862 1 1 5 ARG CD C 1.817 2.483 -13.316 1.00 . A A . 99 ARG CD 1 1
29 37863 1 1 5 ARG CG C 2.959 2.135 -12.360 1.00 . A A . 99 ARG CG 1 1
29 37864 1 1 5 ARG CZ C -0.460 1.684 -13.907 1.00 . A A . 99 ARG CZ 1 1
29 37865 1 1 5 ARG H H 4.294 3.180 -9.827 1.00 . A A . 99 ARG H 1 1
29 37866 1 1 5 ARG HA H 5.736 2.005 -12.113 1.00 . A A . 99 ARG HA 1 1
29 37867 1 1 5 ARG HB2 H 3.586 4.145 -11.972 1.00 . A A . 99 ARG HB2 1 1
29 37868 1 1 5 ARG HB3 H 4.249 3.460 -13.458 1.00 . A A . 99 ARG HB3 1 1
29 37869 1 1 5 ARG HD2 H 1.499 3.506 -13.113 1.00 . A A . 99 ARG HD2 1 1
29 37870 1 1 5 ARG HD3 H 2.184 2.430 -14.334 1.00 . A A . 99 ARG HD3 1 1
29 37871 1 1 5 ARG HE H 0.690 0.893 -12.450 1.00 . A A . 99 ARG HE 1 1
29 37872 1 1 5 ARG HG2 H 3.418 1.186 -12.659 1.00 . A A . 99 ARG HG2 1 1
29 37873 1 1 5 ARG HG3 H 2.566 2.047 -11.345 1.00 . A A . 99 ARG HG3 1 1
29 37874 1 1 5 ARG HH11 H 0.159 3.184 -15.124 1.00 . A A . 99 ARG HH11 1 1
29 37875 1 1 5 ARG HH12 H -1.444 2.593 -15.416 1.00 . A A . 99 ARG HH12 1 1
29 37876 1 1 5 ARG HH21 H -1.359 0.170 -12.929 1.00 . A A . 99 ARG HH21 1 1
29 37877 1 1 5 ARG HH22 H -2.283 0.928 -14.212 1.00 . A A . 99 ARG HH22 1 1
29 37878 1 1 5 ARG N N 5.090 2.732 -10.260 1.00 . A A . 99 ARG N 1 1
29 37879 1 1 5 ARG NE N 0.648 1.604 -13.170 1.00 . A A . 99 ARG NE 1 1
29 37880 1 1 5 ARG NH1 N -0.594 2.555 -14.882 1.00 . A A . 99 ARG NH1 1 1
29 37881 1 1 5 ARG NH2 N -1.445 0.864 -13.655 1.00 . A A . 99 ARG NH2 1 1
29 37882 1 1 5 ARG O O 6.750 4.223 -13.076 1.00 . A A . 99 ARG O 1 1
29 37883 1 1 6 HIS C C 8.890 5.478 -10.880 1.00 . A A . 100 HIS C 1 1
29 37884 1 1 6 HIS CA C 7.483 6.004 -11.097 1.00 . A A . 100 HIS CA 1 1
29 37885 1 1 6 HIS CB C 7.176 7.105 -10.075 1.00 . A A . 100 HIS CB 1 1
29 37886 1 1 6 HIS CD2 C 6.512 8.783 -11.944 1.00 . A A . 100 HIS CD2 1 1
29 37887 1 1 6 HIS CE1 C 6.320 10.575 -10.734 1.00 . A A . 100 HIS CE1 1 1
29 37888 1 1 6 HIS CG C 6.798 8.413 -10.670 1.00 . A A . 100 HIS CG 1 1
29 37889 1 1 6 HIS H H 6.150 4.717 -10.019 1.00 . A A . 100 HIS H 1 1
29 37890 1 1 6 HIS HA H 7.403 6.390 -12.106 1.00 . A A . 100 HIS HA 1 1
29 37891 1 1 6 HIS HB2 H 6.376 6.777 -9.438 1.00 . A A . 100 HIS HB2 1 1
29 37892 1 1 6 HIS HB3 H 8.064 7.268 -9.464 1.00 . A A . 100 HIS HB3 1 1
29 37893 1 1 6 HIS HD1 H 6.884 9.697 -8.916 1.00 . A A . 100 HIS HD1 1 1
29 37894 1 1 6 HIS HD2 H 6.522 8.128 -12.812 1.00 . A A . 100 HIS HD2 1 1
29 37895 1 1 6 HIS HE1 H 6.171 11.614 -10.431 1.00 . A A . 100 HIS HE1 1 1
29 37896 1 1 6 HIS N N 6.557 4.882 -10.940 1.00 . A A . 100 HIS N 1 1
29 37897 1 1 6 HIS ND1 N 6.680 9.584 -9.920 1.00 . A A . 100 HIS ND1 1 1
29 37898 1 1 6 HIS NE2 N 6.233 10.117 -11.957 1.00 . A A . 100 HIS NE2 1 1
29 37899 1 1 6 HIS O O 9.099 4.594 -10.053 1.00 . A A . 100 HIS O 1 1
29 37900 1 1 7 MET C C 12.040 6.960 -11.653 1.00 . A A . 101 MET C 1 1
29 37901 1 1 7 MET CA C 11.233 5.692 -11.494 1.00 . A A . 101 MET CA 1 1
29 37902 1 1 7 MET CB C 11.622 4.686 -12.571 1.00 . A A . 101 MET CB 1 1
29 37903 1 1 7 MET CE C 11.498 4.353 -16.585 1.00 . A A . 101 MET CE 1 1
29 37904 1 1 7 MET CG C 11.216 5.046 -13.969 1.00 . A A . 101 MET CG 1 1
29 37905 1 1 7 MET H H 9.603 6.802 -12.242 1.00 . A A . 101 MET H 1 1
29 37906 1 1 7 MET HA H 11.422 5.270 -10.500 1.00 . A A . 101 MET HA 1 1
29 37907 1 1 7 MET HB2 H 12.699 4.564 -12.541 1.00 . A A . 101 MET HB2 1 1
29 37908 1 1 7 MET HB3 H 11.177 3.726 -12.322 1.00 . A A . 101 MET HB3 1 1
29 37909 1 1 7 MET HE1 H 10.518 4.816 -16.726 1.00 . A A . 101 MET HE1 1 1
29 37910 1 1 7 MET HE2 H 12.278 5.099 -16.707 1.00 . A A . 101 MET HE2 1 1
29 37911 1 1 7 MET HE3 H 11.641 3.574 -17.331 1.00 . A A . 101 MET HE3 1 1
29 37912 1 1 7 MET HG2 H 10.145 5.243 -14.015 1.00 . A A . 101 MET HG2 1 1
29 37913 1 1 7 MET HG3 H 11.778 5.909 -14.303 1.00 . A A . 101 MET HG3 1 1
29 37914 1 1 7 MET N N 9.835 6.049 -11.597 1.00 . A A . 101 MET N 1 1
29 37915 1 1 7 MET O O 11.572 7.925 -12.246 1.00 . A A . 101 MET O 1 1
29 37916 1 1 7 MET SD S 11.594 3.646 -15.010 1.00 . A A . 101 MET SD 1 1
29 37917 1 1 8 ASP C C 15.166 7.860 -12.196 1.00 . A A . 102 ASP C 1 1
29 37918 1 1 8 ASP CA C 14.102 8.108 -11.148 1.00 . A A . 102 ASP CA 1 1
29 37919 1 1 8 ASP CB C 14.794 8.320 -9.796 1.00 . A A . 102 ASP CB 1 1
29 37920 1 1 8 ASP CG C 13.902 9.030 -8.794 1.00 . A A . 102 ASP CG 1 1
29 37921 1 1 8 ASP H H 13.593 6.121 -10.648 1.00 . A A . 102 ASP H 1 1
29 37922 1 1 8 ASP HA H 13.529 8.995 -11.409 1.00 . A A . 102 ASP HA 1 1
29 37923 1 1 8 ASP HB2 H 15.095 7.350 -9.388 1.00 . A A . 102 ASP HB2 1 1
29 37924 1 1 8 ASP HB3 H 15.690 8.916 -9.957 1.00 . A A . 102 ASP HB3 1 1
29 37925 1 1 8 ASP N N 13.235 6.948 -11.105 1.00 . A A . 102 ASP N 1 1
29 37926 1 1 8 ASP O O 15.874 6.860 -12.141 1.00 . A A . 102 ASP O 1 1
29 37927 1 1 8 ASP OD1 O 13.348 10.092 -9.128 1.00 . A A . 102 ASP OD1 1 1
29 37928 1 1 8 ASP OD2 O 13.803 8.541 -7.649 1.00 . A A . 102 ASP OD2 1 1
29 37929 1 1 9 LEU C C 17.269 9.849 -13.989 1.00 . A A . 103 LEU C 1 1
29 37930 1 1 9 LEU CA C 16.344 8.675 -14.140 1.00 . A A . 103 LEU CA 1 1
29 37931 1 1 9 LEU CB C 15.773 8.701 -15.555 1.00 . A A . 103 LEU CB 1 1
29 37932 1 1 9 LEU CD1 C 14.527 7.752 -17.415 1.00 . A A . 103 LEU CD1 1 1
29 37933 1 1 9 LEU CD2 C 15.599 6.182 -15.817 1.00 . A A . 103 LEU CD2 1 1
29 37934 1 1 9 LEU CG C 14.887 7.525 -15.970 1.00 . A A . 103 LEU CG 1 1
29 37935 1 1 9 LEU H H 14.721 9.616 -13.126 1.00 . A A . 103 LEU H 1 1
29 37936 1 1 9 LEU HA H 16.921 7.763 -14.000 1.00 . A A . 103 LEU HA 1 1
29 37937 1 1 9 LEU HB2 H 15.197 9.617 -15.673 1.00 . A A . 103 LEU HB2 1 1
29 37938 1 1 9 LEU HB3 H 16.613 8.762 -16.248 1.00 . A A . 103 LEU HB3 1 1
29 37939 1 1 9 LEU HD11 H 14.059 8.730 -17.531 1.00 . A A . 103 LEU HD11 1 1
29 37940 1 1 9 LEU HD12 H 13.844 6.983 -17.748 1.00 . A A . 103 LEU HD12 1 1
29 37941 1 1 9 LEU HD13 H 15.429 7.724 -18.021 1.00 . A A . 103 LEU HD13 1 1
29 37942 1 1 9 LEU HD21 H 14.963 5.391 -16.172 1.00 . A A . 103 LEU HD21 1 1
29 37943 1 1 9 LEU HD22 H 15.823 5.998 -14.762 1.00 . A A . 103 LEU HD22 1 1
29 37944 1 1 9 LEU HD23 H 16.534 6.184 -16.389 1.00 . A A . 103 LEU HD23 1 1
29 37945 1 1 9 LEU HG H 13.980 7.520 -15.364 1.00 . A A . 103 LEU HG 1 1
29 37946 1 1 9 LEU N N 15.297 8.780 -13.132 1.00 . A A . 103 LEU N 1 1
29 37947 1 1 9 LEU O O 16.839 10.992 -13.996 1.00 . A A . 103 LEU O 1 1
29 37948 1 1 10 THR C C 19.998 10.935 -15.172 1.00 . A A . 104 THR C 1 1
29 37949 1 1 10 THR CA C 19.545 10.616 -13.762 1.00 . A A . 104 THR CA 1 1
29 37950 1 1 10 THR CB C 20.760 10.197 -12.886 1.00 . A A . 104 THR CB 1 1
29 37951 1 1 10 THR CG2 C 21.677 11.399 -12.599 1.00 . A A . 104 THR CG2 1 1
29 37952 1 1 10 THR H H 18.841 8.588 -13.920 1.00 . A A . 104 THR H 1 1
29 37953 1 1 10 THR HA H 19.089 11.517 -13.322 1.00 . A A . 104 THR HA 1 1
29 37954 1 1 10 THR HB H 21.321 9.409 -13.388 1.00 . A A . 104 THR HB 1 1
29 37955 1 1 10 THR HG1 H 19.813 8.882 -11.797 1.00 . A A . 104 THR HG1 1 1
29 37956 1 1 10 THR HG21 H 22.439 11.114 -11.863 1.00 . A A . 104 THR HG21 1 1
29 37957 1 1 10 THR HG22 H 21.104 12.230 -12.210 1.00 . A A . 104 THR HG22 1 1
29 37958 1 1 10 THR HG23 H 22.178 11.714 -13.516 1.00 . A A . 104 THR HG23 1 1
29 37959 1 1 10 THR N N 18.548 9.558 -13.875 1.00 . A A . 104 THR N 1 1
29 37960 1 1 10 THR O O 20.237 10.038 -15.971 1.00 . A A . 104 THR O 1 1
29 37961 1 1 10 THR OG1 O 20.282 9.709 -11.640 1.00 . A A . 104 THR OG1 1 1
29 37962 1 1 11 ILE C C 21.855 13.299 -16.654 1.00 . A A . 105 ILE C 1 1
29 37963 1 1 11 ILE CA C 20.484 12.656 -16.803 1.00 . A A . 105 ILE CA 1 1
29 37964 1 1 11 ILE CB C 19.458 13.686 -17.391 1.00 . A A . 105 ILE CB 1 1
29 37965 1 1 11 ILE CD1 C 17.561 11.916 -17.696 1.00 . A A . 105 ILE CD1 1 1
29 37966 1 1 11 ILE CG1 C 18.001 13.262 -17.091 1.00 . A A . 105 ILE CG1 1 1
29 37967 1 1 11 ILE CG2 C 19.683 13.904 -18.903 1.00 . A A . 105 ILE CG2 1 1
29 37968 1 1 11 ILE H H 19.892 12.929 -14.787 1.00 . A A . 105 ILE H 1 1
29 37969 1 1 11 ILE HA H 20.558 11.790 -17.469 1.00 . A A . 105 ILE HA 1 1
29 37970 1 1 11 ILE HB H 19.618 14.638 -16.896 1.00 . A A . 105 ILE HB 1 1
29 37971 1 1 11 ILE HD11 H 18.206 11.114 -17.295 1.00 . A A . 105 ILE HD11 1 1
29 37972 1 1 11 ILE HD12 H 16.532 11.720 -17.413 1.00 . A A . 105 ILE HD12 1 1
29 37973 1 1 11 ILE HD13 H 17.652 11.948 -18.785 1.00 . A A . 105 ILE HD13 1 1
29 37974 1 1 11 ILE HG12 H 17.852 13.225 -16.005 1.00 . A A . 105 ILE HG12 1 1
29 37975 1 1 11 ILE HG13 H 17.332 14.041 -17.475 1.00 . A A . 105 ILE HG13 1 1
29 37976 1 1 11 ILE HG21 H 19.692 12.940 -19.417 1.00 . A A . 105 ILE HG21 1 1
29 37977 1 1 11 ILE HG22 H 18.904 14.533 -19.309 1.00 . A A . 105 ILE HG22 1 1
29 37978 1 1 11 ILE HG23 H 20.653 14.394 -19.065 1.00 . A A . 105 ILE HG23 1 1
29 37979 1 1 11 ILE N N 20.093 12.214 -15.479 1.00 . A A . 105 ILE N 1 1
29 37980 1 1 11 ILE O O 22.137 13.935 -15.641 1.00 . A A . 105 ILE O 1 1
29 37981 1 1 12 SER C C 24.424 14.319 -19.039 1.00 . A A . 106 SER C 1 1
29 37982 1 1 12 SER CA C 23.999 13.864 -17.646 1.00 . A A . 106 SER CA 1 1
29 37983 1 1 12 SER CB C 25.063 12.954 -17.045 1.00 . A A . 106 SER CB 1 1
29 37984 1 1 12 SER H H 22.467 12.571 -18.452 1.00 . A A . 106 SER H 1 1
29 37985 1 1 12 SER HA H 23.911 14.756 -17.011 1.00 . A A . 106 SER HA 1 1
29 37986 1 1 12 SER HB2 H 24.798 12.736 -16.018 1.00 . A A . 106 SER HB2 1 1
29 37987 1 1 12 SER HB3 H 25.107 12.019 -17.624 1.00 . A A . 106 SER HB3 1 1
29 37988 1 1 12 SER HG H 26.270 14.454 -16.676 1.00 . A A . 106 SER HG 1 1
29 37989 1 1 12 SER N N 22.704 13.161 -17.658 1.00 . A A . 106 SER N 1 1
29 37990 1 1 12 SER O O 24.214 13.639 -20.050 1.00 . A A . 106 SER O 1 1
29 37991 1 1 12 SER OG O 26.331 13.584 -17.097 1.00 . A A . 106 SER OG 1 1
29 37992 1 1 13 ASN C C 26.923 15.667 -20.572 1.00 . A A . 107 ASN C 1 1
29 37993 1 1 13 ASN CA C 25.477 16.076 -20.330 1.00 . A A . 107 ASN CA 1 1
29 37994 1 1 13 ASN CB C 25.383 17.594 -20.292 1.00 . A A . 107 ASN CB 1 1
29 37995 1 1 13 ASN CG C 23.990 18.086 -20.568 1.00 . A A . 107 ASN CG 1 1
29 37996 1 1 13 ASN H H 25.134 16.041 -18.215 1.00 . A A . 107 ASN H 1 1
29 37997 1 1 13 ASN HA H 24.886 15.667 -21.161 1.00 . A A . 107 ASN HA 1 1
29 37998 1 1 13 ASN HB2 H 25.686 17.925 -19.313 1.00 . A A . 107 ASN HB2 1 1
29 37999 1 1 13 ASN HB3 H 26.064 17.998 -21.042 1.00 . A A . 107 ASN HB3 1 1
29 38000 1 1 13 ASN HD21 H 24.684 19.280 -22.021 1.00 . A A . 107 ASN HD21 1 1
29 38001 1 1 13 ASN HD22 H 22.978 19.338 -21.750 1.00 . A A . 107 ASN HD22 1 1
29 38002 1 1 13 ASN N N 25.006 15.513 -19.087 1.00 . A A . 107 ASN N 1 1
29 38003 1 1 13 ASN ND2 N 23.887 18.961 -21.527 1.00 . A A . 107 ASN ND2 1 1
29 38004 1 1 13 ASN O O 27.836 16.265 -20.028 1.00 . A A . 107 ASN O 1 1
29 38005 1 1 13 ASN OD1 O 23.034 17.677 -19.950 1.00 . A A . 107 ASN OD1 1 1
29 38006 1 1 14 GLU C C 29.319 15.283 -22.408 1.00 . A A . 108 GLU C 1 1
29 38007 1 1 14 GLU CA C 28.461 14.189 -21.752 1.00 . A A . 108 GLU CA 1 1
29 38008 1 1 14 GLU CB C 28.320 13.009 -22.713 1.00 . A A . 108 GLU CB 1 1
29 38009 1 1 14 GLU CD C 30.378 11.545 -22.549 1.00 . A A . 108 GLU CD 1 1
29 38010 1 1 14 GLU CG C 28.917 11.713 -22.198 1.00 . A A . 108 GLU CG 1 1
29 38011 1 1 14 GLU H H 26.331 14.247 -21.863 1.00 . A A . 108 GLU H 1 1
29 38012 1 1 14 GLU HA H 28.959 13.869 -20.829 1.00 . A A . 108 GLU HA 1 1
29 38013 1 1 14 GLU HB2 H 27.250 12.839 -22.872 1.00 . A A . 108 GLU HB2 1 1
29 38014 1 1 14 GLU HB3 H 28.768 13.263 -23.673 1.00 . A A . 108 GLU HB3 1 1
29 38015 1 1 14 GLU HG2 H 28.800 11.675 -21.118 1.00 . A A . 108 GLU HG2 1 1
29 38016 1 1 14 GLU HG3 H 28.357 10.889 -22.633 1.00 . A A . 108 GLU HG3 1 1
29 38017 1 1 14 GLU N N 27.119 14.684 -21.419 1.00 . A A . 108 GLU N 1 1
29 38018 1 1 14 GLU O O 30.530 15.210 -22.443 1.00 . A A . 108 GLU O 1 1
29 38019 1 1 14 GLU OE1 O 30.701 11.484 -23.766 1.00 . A A . 108 GLU OE1 1 1
29 38020 1 1 14 GLU OE2 O 31.194 11.361 -21.627 1.00 . A A . 108 GLU OE2 1 1
29 38021 1 1 15 LEU C C 30.006 18.396 -22.525 1.00 . A A . 109 LEU C 1 1
29 38022 1 1 15 LEU CA C 29.351 17.452 -23.532 1.00 . A A . 109 LEU CA 1 1
29 38023 1 1 15 LEU CB C 28.343 18.301 -24.300 1.00 . A A . 109 LEU CB 1 1
29 38024 1 1 15 LEU CD1 C 26.315 17.292 -25.294 1.00 . A A . 109 LEU CD1 1 1
29 38025 1 1 15 LEU CD2 C 27.808 18.726 -26.689 1.00 . A A . 109 LEU CD2 1 1
29 38026 1 1 15 LEU CG C 27.756 17.690 -25.567 1.00 . A A . 109 LEU CG 1 1
29 38027 1 1 15 LEU H H 27.666 16.350 -22.820 1.00 . A A . 109 LEU H 1 1
29 38028 1 1 15 LEU HA H 30.115 17.090 -24.211 1.00 . A A . 109 LEU HA 1 1
29 38029 1 1 15 LEU HB2 H 27.522 18.549 -23.632 1.00 . A A . 109 LEU HB2 1 1
29 38030 1 1 15 LEU HB3 H 28.838 19.231 -24.558 1.00 . A A . 109 LEU HB3 1 1
29 38031 1 1 15 LEU HD11 H 25.730 18.179 -25.045 1.00 . A A . 109 LEU HD11 1 1
29 38032 1 1 15 LEU HD12 H 26.267 16.577 -24.477 1.00 . A A . 109 LEU HD12 1 1
29 38033 1 1 15 LEU HD13 H 25.893 16.838 -26.181 1.00 . A A . 109 LEU HD13 1 1
29 38034 1 1 15 LEU HD21 H 28.843 19.004 -26.889 1.00 . A A . 109 LEU HD21 1 1
29 38035 1 1 15 LEU HD22 H 27.250 19.608 -26.401 1.00 . A A . 109 LEU HD22 1 1
29 38036 1 1 15 LEU HD23 H 27.380 18.325 -27.603 1.00 . A A . 109 LEU HD23 1 1
29 38037 1 1 15 LEU HG H 28.327 16.815 -25.848 1.00 . A A . 109 LEU HG 1 1
29 38038 1 1 15 LEU N N 28.662 16.319 -22.903 1.00 . A A . 109 LEU N 1 1
29 38039 1 1 15 LEU O O 30.966 19.083 -22.847 1.00 . A A . 109 LEU O 1 1
29 38040 1 1 16 THR C C 30.196 18.992 -19.047 1.00 . A A . 110 THR C 1 1
29 38041 1 1 16 THR CA C 29.750 19.582 -20.390 1.00 . A A . 110 THR CA 1 1
29 38042 1 1 16 THR CB C 28.571 20.547 -20.125 1.00 . A A . 110 THR CB 1 1
29 38043 1 1 16 THR CG2 C 28.039 21.150 -21.415 1.00 . A A . 110 THR CG2 1 1
29 38044 1 1 16 THR H H 28.549 17.989 -21.169 1.00 . A A . 110 THR H 1 1
29 38045 1 1 16 THR HA H 30.573 20.163 -20.803 1.00 . A A . 110 THR HA 1 1
29 38046 1 1 16 THR HB H 28.893 21.338 -19.459 1.00 . A A . 110 THR HB 1 1
29 38047 1 1 16 THR HG1 H 27.226 20.344 -18.747 1.00 . A A . 110 THR HG1 1 1
29 38048 1 1 16 THR HG21 H 28.863 21.500 -22.034 1.00 . A A . 110 THR HG21 1 1
29 38049 1 1 16 THR HG22 H 27.389 21.983 -21.169 1.00 . A A . 110 THR HG22 1 1
29 38050 1 1 16 THR HG23 H 27.462 20.391 -21.954 1.00 . A A . 110 THR HG23 1 1
29 38051 1 1 16 THR N N 29.363 18.552 -21.367 1.00 . A A . 110 THR N 1 1
29 38052 1 1 16 THR O O 30.807 19.671 -18.244 1.00 . A A . 110 THR O 1 1
29 38053 1 1 16 THR OG1 O 27.491 19.839 -19.525 1.00 . A A . 110 THR OG1 1 1
29 38054 1 1 17 GLY C C 29.146 17.292 -16.505 1.00 . A A . 111 GLY C 1 1
29 38055 1 1 17 GLY CA C 30.190 17.048 -17.579 1.00 . A A . 111 GLY CA 1 1
29 38056 1 1 17 GLY H H 29.351 17.217 -19.533 1.00 . A A . 111 GLY H 1 1
29 38057 1 1 17 GLY HA2 H 30.246 15.985 -17.773 1.00 . A A . 111 GLY HA2 1 1
29 38058 1 1 17 GLY HA3 H 31.151 17.385 -17.211 1.00 . A A . 111 GLY HA3 1 1
29 38059 1 1 17 GLY N N 29.872 17.730 -18.831 1.00 . A A . 111 GLY N 1 1
29 38060 1 1 17 GLY O O 29.254 16.798 -15.386 1.00 . A A . 111 GLY O 1 1
29 38061 1 1 18 GLU C C 26.178 17.218 -15.526 1.00 . A A . 112 GLU C 1 1
29 38062 1 1 18 GLU CA C 27.086 18.402 -15.851 1.00 . A A . 112 GLU CA 1 1
29 38063 1 1 18 GLU CB C 26.215 19.551 -16.342 1.00 . A A . 112 GLU CB 1 1
29 38064 1 1 18 GLU CD C 27.501 21.313 -15.028 1.00 . A A . 112 GLU CD 1 1
29 38065 1 1 18 GLU CG C 26.946 20.884 -16.387 1.00 . A A . 112 GLU CG 1 1
29 38066 1 1 18 GLU H H 28.062 18.448 -17.747 1.00 . A A . 112 GLU H 1 1
29 38067 1 1 18 GLU HA H 27.576 18.712 -14.929 1.00 . A A . 112 GLU HA 1 1
29 38068 1 1 18 GLU HB2 H 25.853 19.295 -17.343 1.00 . A A . 112 GLU HB2 1 1
29 38069 1 1 18 GLU HB3 H 25.357 19.657 -15.671 1.00 . A A . 112 GLU HB3 1 1
29 38070 1 1 18 GLU HG2 H 27.776 20.813 -17.098 1.00 . A A . 112 GLU HG2 1 1
29 38071 1 1 18 GLU HG3 H 26.248 21.648 -16.738 1.00 . A A . 112 GLU HG3 1 1
29 38072 1 1 18 GLU N N 28.121 18.065 -16.825 1.00 . A A . 112 GLU N 1 1
29 38073 1 1 18 GLU O O 25.858 16.394 -16.387 1.00 . A A . 112 GLU O 1 1
29 38074 1 1 18 GLU OE1 O 26.863 21.032 -13.987 1.00 . A A . 112 GLU OE1 1 1
29 38075 1 1 18 GLU OE2 O 28.583 21.938 -15.006 1.00 . A A . 112 GLU OE2 1 1
29 38076 1 1 19 ILE C C 23.466 16.835 -13.559 1.00 . A A . 113 ILE C 1 1
29 38077 1 1 19 ILE CA C 24.806 16.150 -13.802 1.00 . A A . 113 ILE CA 1 1
29 38078 1 1 19 ILE CB C 25.303 15.502 -12.468 1.00 . A A . 113 ILE CB 1 1
29 38079 1 1 19 ILE CD1 C 26.891 13.792 -13.666 1.00 . A A . 113 ILE CD1 1 1
29 38080 1 1 19 ILE CG1 C 26.736 14.930 -12.631 1.00 . A A . 113 ILE CG1 1 1
29 38081 1 1 19 ILE CG2 C 24.298 14.405 -12.000 1.00 . A A . 113 ILE CG2 1 1
29 38082 1 1 19 ILE H H 26.014 17.903 -13.628 1.00 . A A . 113 ILE H 1 1
29 38083 1 1 19 ILE HA H 24.688 15.368 -14.565 1.00 . A A . 113 ILE HA 1 1
29 38084 1 1 19 ILE HB H 25.341 16.280 -11.710 1.00 . A A . 113 ILE HB 1 1
29 38085 1 1 19 ILE HD11 H 27.930 13.448 -13.680 1.00 . A A . 113 ILE HD11 1 1
29 38086 1 1 19 ILE HD12 H 26.230 12.961 -13.399 1.00 . A A . 113 ILE HD12 1 1
29 38087 1 1 19 ILE HD13 H 26.613 14.147 -14.643 1.00 . A A . 113 ILE HD13 1 1
29 38088 1 1 19 ILE HG12 H 27.409 15.739 -12.915 1.00 . A A . 113 ILE HG12 1 1
29 38089 1 1 19 ILE HG13 H 27.074 14.567 -11.668 1.00 . A A . 113 ILE HG13 1 1
29 38090 1 1 19 ILE HG21 H 24.102 13.711 -12.823 1.00 . A A . 113 ILE HG21 1 1
29 38091 1 1 19 ILE HG22 H 24.708 13.854 -11.142 1.00 . A A . 113 ILE HG22 1 1
29 38092 1 1 19 ILE HG23 H 23.360 14.865 -11.716 1.00 . A A . 113 ILE HG23 1 1
29 38093 1 1 19 ILE N N 25.727 17.181 -14.277 1.00 . A A . 113 ILE N 1 1
29 38094 1 1 19 ILE O O 23.381 17.785 -12.776 1.00 . A A . 113 ILE O 1 1
29 38095 1 1 20 TYR C C 20.346 16.104 -12.997 1.00 . A A . 114 TYR C 1 1
29 38096 1 1 20 TYR CA C 21.084 16.895 -14.083 1.00 . A A . 114 TYR CA 1 1
29 38097 1 1 20 TYR CB C 20.324 16.811 -15.405 1.00 . A A . 114 TYR CB 1 1
29 38098 1 1 20 TYR CD1 C 19.111 18.994 -15.883 1.00 . A A . 114 TYR CD1 1 1
29 38099 1 1 20 TYR CD2 C 21.179 18.536 -17.058 1.00 . A A . 114 TYR CD2 1 1
29 38100 1 1 20 TYR CE1 C 18.993 20.230 -16.553 1.00 . A A . 114 TYR CE1 1 1
29 38101 1 1 20 TYR CE2 C 21.067 19.777 -17.725 1.00 . A A . 114 TYR CE2 1 1
29 38102 1 1 20 TYR CG C 20.212 18.134 -16.125 1.00 . A A . 114 TYR CG 1 1
29 38103 1 1 20 TYR CZ C 19.974 20.613 -17.472 1.00 . A A . 114 TYR CZ 1 1
29 38104 1 1 20 TYR H H 22.557 15.567 -14.853 1.00 . A A . 114 TYR H 1 1
29 38105 1 1 20 TYR HA H 21.141 17.941 -13.772 1.00 . A A . 114 TYR HA 1 1
29 38106 1 1 20 TYR HB2 H 20.830 16.125 -16.052 1.00 . A A . 114 TYR HB2 1 1
29 38107 1 1 20 TYR HB3 H 19.316 16.424 -15.215 1.00 . A A . 114 TYR HB3 1 1
29 38108 1 1 20 TYR HD1 H 18.342 18.703 -15.179 1.00 . A A . 114 TYR HD1 1 1
29 38109 1 1 20 TYR HD2 H 22.026 17.900 -17.265 1.00 . A A . 114 TYR HD2 1 1
29 38110 1 1 20 TYR HE1 H 18.140 20.870 -16.365 1.00 . A A . 114 TYR HE1 1 1
29 38111 1 1 20 TYR HE2 H 21.824 20.075 -18.431 1.00 . A A . 114 TYR HE2 1 1
29 38112 1 1 20 TYR HH H 20.493 21.904 -18.837 1.00 . A A . 114 TYR HH 1 1
29 38113 1 1 20 TYR N N 22.431 16.359 -14.237 1.00 . A A . 114 TYR N 1 1
29 38114 1 1 20 TYR O O 20.882 15.148 -12.426 1.00 . A A . 114 TYR O 1 1
29 38115 1 1 20 TYR OH O 19.853 21.808 -18.130 1.00 . A A . 114 TYR OH 1 1
29 38116 1 1 21 GLY C C 17.906 14.527 -11.873 1.00 . A A . 115 GLY C 1 1
29 38117 1 1 21 GLY CA C 18.385 15.922 -11.612 1.00 . A A . 115 GLY CA 1 1
29 38118 1 1 21 GLY H H 18.734 17.305 -13.195 1.00 . A A . 115 GLY H 1 1
29 38119 1 1 21 GLY HA2 H 18.981 15.912 -10.713 1.00 . A A . 115 GLY HA2 1 1
29 38120 1 1 21 GLY HA3 H 17.496 16.529 -11.432 1.00 . A A . 115 GLY HA3 1 1
29 38121 1 1 21 GLY N N 19.137 16.533 -12.681 1.00 . A A . 115 GLY N 1 1
29 38122 1 1 21 GLY O O 17.583 14.206 -13.021 1.00 . A A . 115 GLY O 1 1
29 38123 1 1 22 PRO C C 15.477 13.060 -11.219 1.00 . A A . 116 PRO C 1 1
29 38124 1 1 22 PRO CA C 16.899 12.579 -11.124 1.00 . A A . 116 PRO CA 1 1
29 38125 1 1 22 PRO CB C 17.106 11.641 -9.960 1.00 . A A . 116 PRO CB 1 1
29 38126 1 1 22 PRO CD C 18.120 13.758 -9.391 1.00 . A A . 116 PRO CD 1 1
29 38127 1 1 22 PRO CG C 17.435 12.530 -8.802 1.00 . A A . 116 PRO CG 1 1
29 38128 1 1 22 PRO HA H 17.205 12.104 -12.047 1.00 . A A . 116 PRO HA 1 1
29 38129 1 1 22 PRO HB2 H 16.200 11.074 -9.773 1.00 . A A . 116 PRO HB2 1 1
29 38130 1 1 22 PRO HB3 H 17.931 10.972 -10.195 1.00 . A A . 116 PRO HB3 1 1
29 38131 1 1 22 PRO HD2 H 17.715 14.677 -8.929 1.00 . A A . 116 PRO HD2 1 1
29 38132 1 1 22 PRO HD3 H 19.197 13.693 -9.261 1.00 . A A . 116 PRO HD3 1 1
29 38133 1 1 22 PRO HG2 H 16.515 12.832 -8.322 1.00 . A A . 116 PRO HG2 1 1
29 38134 1 1 22 PRO HG3 H 18.093 12.025 -8.094 1.00 . A A . 116 PRO HG3 1 1
29 38135 1 1 22 PRO N N 17.770 13.703 -10.825 1.00 . A A . 116 PRO N 1 1
29 38136 1 1 22 PRO O O 14.936 13.730 -10.329 1.00 . A A . 116 PRO O 1 1
29 38137 1 1 23 ILE C C 12.600 12.019 -12.548 1.00 . A A . 117 ILE C 1 1
29 38138 1 1 23 ILE CA C 13.545 13.198 -12.673 1.00 . A A . 117 ILE CA 1 1
29 38139 1 1 23 ILE CB C 13.459 13.867 -14.074 1.00 . A A . 117 ILE CB 1 1
29 38140 1 1 23 ILE CD1 C 14.078 13.579 -16.566 1.00 . A A . 117 ILE CD1 1 1
29 38141 1 1 23 ILE CG1 C 14.086 12.958 -15.165 1.00 . A A . 117 ILE CG1 1 1
29 38142 1 1 23 ILE CG2 C 14.179 15.244 -14.029 1.00 . A A . 117 ILE CG2 1 1
29 38143 1 1 23 ILE H H 15.452 12.289 -13.066 1.00 . A A . 117 ILE H 1 1
29 38144 1 1 23 ILE HA H 13.235 13.937 -11.932 1.00 . A A . 117 ILE HA 1 1
29 38145 1 1 23 ILE HB H 12.412 14.022 -14.322 1.00 . A A . 117 ILE HB 1 1
29 38146 1 1 23 ILE HD11 H 13.078 13.928 -16.824 1.00 . A A . 117 ILE HD11 1 1
29 38147 1 1 23 ILE HD12 H 14.783 14.403 -16.593 1.00 . A A . 117 ILE HD12 1 1
29 38148 1 1 23 ILE HD13 H 14.387 12.826 -17.281 1.00 . A A . 117 ILE HD13 1 1
29 38149 1 1 23 ILE HG12 H 15.106 12.747 -14.897 1.00 . A A . 117 ILE HG12 1 1
29 38150 1 1 23 ILE HG13 H 13.548 12.025 -15.190 1.00 . A A . 117 ILE HG13 1 1
29 38151 1 1 23 ILE HG21 H 13.879 15.796 -13.131 1.00 . A A . 117 ILE HG21 1 1
29 38152 1 1 23 ILE HG22 H 15.262 15.095 -14.003 1.00 . A A . 117 ILE HG22 1 1
29 38153 1 1 23 ILE HG23 H 13.922 15.844 -14.902 1.00 . A A . 117 ILE HG23 1 1
29 38154 1 1 23 ILE N N 14.910 12.787 -12.369 1.00 . A A . 117 ILE N 1 1
29 38155 1 1 23 ILE O O 12.894 10.903 -12.981 1.00 . A A . 117 ILE O 1 1
29 38156 1 1 24 GLU C C 9.601 11.006 -12.931 1.00 . A A . 118 GLU C 1 1
29 38157 1 1 24 GLU CA C 10.468 11.240 -11.682 1.00 . A A . 118 GLU CA 1 1
29 38158 1 1 24 GLU CB C 9.525 11.659 -10.561 1.00 . A A . 118 GLU CB 1 1
29 38159 1 1 24 GLU CD C 8.935 11.920 -8.183 1.00 . A A . 118 GLU CD 1 1
29 38160 1 1 24 GLU CG C 10.074 11.685 -9.163 1.00 . A A . 118 GLU CG 1 1
29 38161 1 1 24 GLU H H 11.275 13.206 -11.581 1.00 . A A . 118 GLU H 1 1
29 38162 1 1 24 GLU HA H 10.972 10.318 -11.411 1.00 . A A . 118 GLU HA 1 1
29 38163 1 1 24 GLU HB2 H 9.119 12.632 -10.792 1.00 . A A . 118 GLU HB2 1 1
29 38164 1 1 24 GLU HB3 H 8.718 10.939 -10.568 1.00 . A A . 118 GLU HB3 1 1
29 38165 1 1 24 GLU HG2 H 10.541 10.723 -8.949 1.00 . A A . 118 GLU HG2 1 1
29 38166 1 1 24 GLU HG3 H 10.818 12.477 -9.070 1.00 . A A . 118 GLU HG3 1 1
29 38167 1 1 24 GLU N N 11.458 12.280 -11.929 1.00 . A A . 118 GLU N 1 1
29 38168 1 1 24 GLU O O 8.650 11.756 -13.211 1.00 . A A . 118 GLU O 1 1
29 38169 1 1 24 GLU OE1 O 8.425 13.059 -8.150 1.00 . A A . 118 GLU OE1 1 1
29 38170 1 1 24 GLU OE2 O 8.414 10.930 -7.589 1.00 . A A . 118 GLU OE2 1 1
29 38171 1 1 25 VAL C C 8.552 8.214 -14.657 1.00 . A A . 119 VAL C 1 1
29 38172 1 1 25 VAL CA C 9.170 9.579 -14.855 1.00 . A A . 119 VAL CA 1 1
29 38173 1 1 25 VAL CB C 10.114 9.573 -16.066 1.00 . A A . 119 VAL CB 1 1
29 38174 1 1 25 VAL CG1 C 10.622 10.989 -16.322 1.00 . A A . 119 VAL CG1 1 1
29 38175 1 1 25 VAL CG2 C 11.298 8.617 -15.840 1.00 . A A . 119 VAL CG2 1 1
29 38176 1 1 25 VAL H H 10.680 9.340 -13.356 1.00 . A A . 119 VAL H 1 1
29 38177 1 1 25 VAL HA H 8.367 10.283 -15.059 1.00 . A A . 119 VAL HA 1 1
29 38178 1 1 25 VAL HB H 9.556 9.245 -16.948 1.00 . A A . 119 VAL HB 1 1
29 38179 1 1 25 VAL HG11 H 11.189 11.330 -15.456 1.00 . A A . 119 VAL HG11 1 1
29 38180 1 1 25 VAL HG12 H 11.273 10.995 -17.183 1.00 . A A . 119 VAL HG12 1 1
29 38181 1 1 25 VAL HG13 H 9.775 11.645 -16.488 1.00 . A A . 119 VAL HG13 1 1
29 38182 1 1 25 VAL HG21 H 10.941 7.642 -15.525 1.00 . A A . 119 VAL HG21 1 1
29 38183 1 1 25 VAL HG22 H 11.860 8.507 -16.764 1.00 . A A . 119 VAL HG22 1 1
29 38184 1 1 25 VAL HG23 H 11.953 9.023 -15.057 1.00 . A A . 119 VAL HG23 1 1
29 38185 1 1 25 VAL N N 9.902 9.942 -13.649 1.00 . A A . 119 VAL N 1 1
29 38186 1 1 25 VAL O O 8.830 7.557 -13.686 1.00 . A A . 119 VAL O 1 1
29 38187 1 1 26 SER C C 7.472 5.516 -16.393 1.00 . A A . 120 SER C 1 1
29 38188 1 1 26 SER CA C 6.985 6.526 -15.382 1.00 . A A . 120 SER CA 1 1
29 38189 1 1 26 SER CB C 5.477 6.701 -15.518 1.00 . A A . 120 SER CB 1 1
29 38190 1 1 26 SER H H 7.463 8.372 -16.352 1.00 . A A . 120 SER H 1 1
29 38191 1 1 26 SER HA H 7.194 6.126 -14.400 1.00 . A A . 120 SER HA 1 1
29 38192 1 1 26 SER HB2 H 5.234 7.333 -16.389 1.00 . A A . 120 SER HB2 1 1
29 38193 1 1 26 SER HB3 H 5.029 5.722 -15.649 1.00 . A A . 120 SER HB3 1 1
29 38194 1 1 26 SER HG H 5.057 6.660 -13.644 1.00 . A A . 120 SER HG 1 1
29 38195 1 1 26 SER N N 7.662 7.808 -15.538 1.00 . A A . 120 SER N 1 1
29 38196 1 1 26 SER O O 7.862 5.855 -17.485 1.00 . A A . 120 SER O 1 1
29 38197 1 1 26 SER OG O 4.956 7.294 -14.351 1.00 . A A . 120 SER OG 1 1
29 38198 1 1 27 GLU C C 6.739 3.184 -18.155 1.00 . A A . 121 GLU C 1 1
29 38199 1 1 27 GLU CA C 7.692 3.145 -16.957 1.00 . A A . 121 GLU CA 1 1
29 38200 1 1 27 GLU CB C 7.568 1.774 -16.239 1.00 . A A . 121 GLU CB 1 1
29 38201 1 1 27 GLU CD C 6.070 0.080 -15.086 1.00 . A A . 121 GLU CD 1 1
29 38202 1 1 27 GLU CG C 6.180 1.470 -15.663 1.00 . A A . 121 GLU CG 1 1
29 38203 1 1 27 GLU H H 7.055 4.031 -15.087 1.00 . A A . 121 GLU H 1 1
29 38204 1 1 27 GLU HA H 8.715 3.261 -17.315 1.00 . A A . 121 GLU HA 1 1
29 38205 1 1 27 GLU HB2 H 7.839 0.989 -16.947 1.00 . A A . 121 GLU HB2 1 1
29 38206 1 1 27 GLU HB3 H 8.289 1.757 -15.426 1.00 . A A . 121 GLU HB3 1 1
29 38207 1 1 27 GLU HG2 H 5.945 2.180 -14.876 1.00 . A A . 121 GLU HG2 1 1
29 38208 1 1 27 GLU HG3 H 5.434 1.569 -16.455 1.00 . A A . 121 GLU HG3 1 1
29 38209 1 1 27 GLU N N 7.366 4.250 -16.036 1.00 . A A . 121 GLU N 1 1
29 38210 1 1 27 GLU O O 7.071 2.736 -19.260 1.00 . A A . 121 GLU O 1 1
29 38211 1 1 27 GLU OE1 O 7.012 -0.394 -14.432 1.00 . A A . 121 GLU OE1 1 1
29 38212 1 1 27 GLU OE2 O 5.016 -0.564 -15.307 1.00 . A A . 121 GLU OE2 1 1
29 38213 1 1 28 ASP C C 4.591 5.096 -19.757 1.00 . A A . 122 ASP C 1 1
29 38214 1 1 28 ASP CA C 4.475 3.828 -18.907 1.00 . A A . 122 ASP CA 1 1
29 38215 1 1 28 ASP CB C 3.143 3.855 -18.129 1.00 . A A . 122 ASP CB 1 1
29 38216 1 1 28 ASP CG C 1.975 3.338 -18.932 1.00 . A A . 122 ASP CG 1 1
29 38217 1 1 28 ASP H H 5.374 4.103 -17.003 1.00 . A A . 122 ASP H 1 1
29 38218 1 1 28 ASP HA H 4.510 2.948 -19.552 1.00 . A A . 122 ASP HA 1 1
29 38219 1 1 28 ASP HB2 H 3.244 3.238 -17.229 1.00 . A A . 122 ASP HB2 1 1
29 38220 1 1 28 ASP HB3 H 2.949 4.879 -17.825 1.00 . A A . 122 ASP HB3 1 1
29 38221 1 1 28 ASP N N 5.559 3.747 -17.922 1.00 . A A . 122 ASP N 1 1
29 38222 1 1 28 ASP O O 3.768 5.347 -20.625 1.00 . A A . 122 ASP O 1 1
29 38223 1 1 28 ASP OD1 O 2.175 2.448 -19.789 1.00 . A A . 122 ASP OD1 1 1
29 38224 1 1 28 ASP OD2 O 0.829 3.702 -18.588 1.00 . A A . 122 ASP OD2 1 1
29 38225 1 1 29 MET C C 6.338 6.759 -21.580 1.00 . A A . 123 MET C 1 1
29 38226 1 1 29 MET CA C 5.805 7.141 -20.218 1.00 . A A . 123 MET CA 1 1
29 38227 1 1 29 MET CB C 6.798 8.032 -19.477 1.00 . A A . 123 MET CB 1 1
29 38228 1 1 29 MET CE C 7.460 12.103 -19.423 1.00 . A A . 123 MET CE 1 1
29 38229 1 1 29 MET CG C 6.979 9.425 -20.070 1.00 . A A . 123 MET CG 1 1
29 38230 1 1 29 MET H H 6.282 5.652 -18.782 1.00 . A A . 123 MET H 1 1
29 38231 1 1 29 MET HA H 4.860 7.671 -20.327 1.00 . A A . 123 MET HA 1 1
29 38232 1 1 29 MET HB2 H 6.436 8.135 -18.456 1.00 . A A . 123 MET HB2 1 1
29 38233 1 1 29 MET HB3 H 7.761 7.527 -19.469 1.00 . A A . 123 MET HB3 1 1
29 38234 1 1 29 MET HE1 H 6.384 12.253 -19.525 1.00 . A A . 123 MET HE1 1 1
29 38235 1 1 29 MET HE2 H 7.865 12.826 -18.722 1.00 . A A . 123 MET HE2 1 1
29 38236 1 1 29 MET HE3 H 7.937 12.240 -20.391 1.00 . A A . 123 MET HE3 1 1
29 38237 1 1 29 MET HG2 H 7.607 9.369 -20.967 1.00 . A A . 123 MET HG2 1 1
29 38238 1 1 29 MET HG3 H 6.022 9.856 -20.325 1.00 . A A . 123 MET HG3 1 1
29 38239 1 1 29 MET N N 5.599 5.906 -19.473 1.00 . A A . 123 MET N 1 1
29 38240 1 1 29 MET O O 7.169 5.853 -21.702 1.00 . A A . 123 MET O 1 1
29 38241 1 1 29 MET SD S 7.785 10.457 -18.836 1.00 . A A . 123 MET SD 1 1
29 38242 1 1 30 ALA C C 7.814 7.730 -24.052 1.00 . A A . 124 ALA C 1 1
29 38243 1 1 30 ALA CA C 6.380 7.178 -23.943 1.00 . A A . 124 ALA CA 1 1
29 38244 1 1 30 ALA CB C 5.458 7.826 -24.991 1.00 . A A . 124 ALA CB 1 1
29 38245 1 1 30 ALA H H 5.195 8.169 -22.476 1.00 . A A . 124 ALA H 1 1
29 38246 1 1 30 ALA HA H 6.392 6.102 -24.114 1.00 . A A . 124 ALA HA 1 1
29 38247 1 1 30 ALA HB1 H 4.433 7.494 -24.840 1.00 . A A . 124 ALA HB1 1 1
29 38248 1 1 30 ALA HB2 H 5.495 8.914 -24.897 1.00 . A A . 124 ALA HB2 1 1
29 38249 1 1 30 ALA HB3 H 5.772 7.544 -25.998 1.00 . A A . 124 ALA HB3 1 1
29 38250 1 1 30 ALA N N 5.874 7.433 -22.615 1.00 . A A . 124 ALA N 1 1
29 38251 1 1 30 ALA O O 8.165 8.725 -23.411 1.00 . A A . 124 ALA O 1 1
29 38252 1 1 31 LEU C C 9.860 9.065 -25.703 1.00 . A A . 125 LEU C 1 1
29 38253 1 1 31 LEU CA C 9.955 7.621 -25.208 1.00 . A A . 125 LEU CA 1 1
29 38254 1 1 31 LEU CB C 10.590 6.722 -26.277 1.00 . A A . 125 LEU CB 1 1
29 38255 1 1 31 LEU CD1 C 11.986 8.106 -27.890 1.00 . A A . 125 LEU CD1 1 1
29 38256 1 1 31 LEU CD2 C 12.973 7.375 -25.704 1.00 . A A . 125 LEU CD2 1 1
29 38257 1 1 31 LEU CG C 11.989 7.015 -26.825 1.00 . A A . 125 LEU CG 1 1
29 38258 1 1 31 LEU H H 8.272 6.302 -25.414 1.00 . A A . 125 LEU H 1 1
29 38259 1 1 31 LEU HA H 10.551 7.616 -24.301 1.00 . A A . 125 LEU HA 1 1
29 38260 1 1 31 LEU HB2 H 10.612 5.704 -25.868 1.00 . A A . 125 LEU HB2 1 1
29 38261 1 1 31 LEU HB3 H 9.915 6.694 -27.117 1.00 . A A . 125 LEU HB3 1 1
29 38262 1 1 31 LEU HD11 H 11.733 9.078 -27.450 1.00 . A A . 125 LEU HD11 1 1
29 38263 1 1 31 LEU HD12 H 11.244 7.875 -28.656 1.00 . A A . 125 LEU HD12 1 1
29 38264 1 1 31 LEU HD13 H 12.972 8.153 -28.343 1.00 . A A . 125 LEU HD13 1 1
29 38265 1 1 31 LEU HD21 H 13.990 7.417 -26.106 1.00 . A A . 125 LEU HD21 1 1
29 38266 1 1 31 LEU HD22 H 12.933 6.604 -24.934 1.00 . A A . 125 LEU HD22 1 1
29 38267 1 1 31 LEU HD23 H 12.722 8.334 -25.264 1.00 . A A . 125 LEU HD23 1 1
29 38268 1 1 31 LEU HG H 12.355 6.114 -27.306 1.00 . A A . 125 LEU HG 1 1
29 38269 1 1 31 LEU N N 8.607 7.130 -24.920 1.00 . A A . 125 LEU N 1 1
29 38270 1 1 31 LEU O O 10.653 9.941 -25.318 1.00 . A A . 125 LEU O 1 1
29 38271 1 1 32 THR C C 8.351 11.657 -25.984 1.00 . A A . 126 THR C 1 1
29 38272 1 1 32 THR CA C 8.657 10.635 -27.081 1.00 . A A . 126 THR CA 1 1
29 38273 1 1 32 THR CB C 7.500 10.630 -28.093 1.00 . A A . 126 THR CB 1 1
29 38274 1 1 32 THR CG2 C 7.855 9.808 -29.325 1.00 . A A . 126 THR CG2 1 1
29 38275 1 1 32 THR H H 8.217 8.577 -26.788 1.00 . A A . 126 THR H 1 1
29 38276 1 1 32 THR HA H 9.578 10.922 -27.601 1.00 . A A . 126 THR HA 1 1
29 38277 1 1 32 THR HB H 7.268 11.655 -28.408 1.00 . A A . 126 THR HB 1 1
29 38278 1 1 32 THR HG1 H 5.768 10.713 -27.158 1.00 . A A . 126 THR HG1 1 1
29 38279 1 1 32 THR HG21 H 8.781 10.175 -29.757 1.00 . A A . 126 THR HG21 1 1
29 38280 1 1 32 THR HG22 H 7.056 9.889 -30.058 1.00 . A A . 126 THR HG22 1 1
29 38281 1 1 32 THR HG23 H 7.974 8.752 -29.056 1.00 . A A . 126 THR HG23 1 1
29 38282 1 1 32 THR N N 8.855 9.317 -26.520 1.00 . A A . 126 THR N 1 1
29 38283 1 1 32 THR O O 8.779 12.790 -26.057 1.00 . A A . 126 THR O 1 1
29 38284 1 1 32 THR OG1 O 6.351 10.019 -27.499 1.00 . A A . 126 THR OG1 1 1
29 38285 1 1 33 ASP C C 8.429 12.370 -22.929 1.00 . A A . 127 ASP C 1 1
29 38286 1 1 33 ASP CA C 7.242 12.147 -23.859 1.00 . A A . 127 ASP CA 1 1
29 38287 1 1 33 ASP CB C 6.066 11.577 -23.056 1.00 . A A . 127 ASP CB 1 1
29 38288 1 1 33 ASP CG C 4.754 11.695 -23.802 1.00 . A A . 127 ASP CG 1 1
29 38289 1 1 33 ASP H H 7.302 10.290 -24.926 1.00 . A A . 127 ASP H 1 1
29 38290 1 1 33 ASP HA H 6.948 13.108 -24.269 1.00 . A A . 127 ASP HA 1 1
29 38291 1 1 33 ASP HB2 H 6.264 10.524 -22.833 1.00 . A A . 127 ASP HB2 1 1
29 38292 1 1 33 ASP HB3 H 5.979 12.117 -22.122 1.00 . A A . 127 ASP HB3 1 1
29 38293 1 1 33 ASP N N 7.621 11.248 -24.963 1.00 . A A . 127 ASP N 1 1
29 38294 1 1 33 ASP O O 8.596 13.467 -22.416 1.00 . A A . 127 ASP O 1 1
29 38295 1 1 33 ASP OD1 O 4.480 12.785 -24.359 1.00 . A A . 127 ASP OD1 1 1
29 38296 1 1 33 ASP OD2 O 4.014 10.697 -23.875 1.00 . A A . 127 ASP OD2 1 1
29 38297 1 1 34 LEU C C 11.296 12.645 -22.619 1.00 . A A . 128 LEU C 1 1
29 38298 1 1 34 LEU CA C 10.485 11.541 -21.959 1.00 . A A . 128 LEU CA 1 1
29 38299 1 1 34 LEU CB C 11.342 10.265 -21.900 1.00 . A A . 128 LEU CB 1 1
29 38300 1 1 34 LEU CD1 C 12.466 10.644 -19.655 1.00 . A A . 128 LEU CD1 1 1
29 38301 1 1 34 LEU CD2 C 13.504 9.104 -21.338 1.00 . A A . 128 LEU CD2 1 1
29 38302 1 1 34 LEU CG C 12.681 10.388 -21.147 1.00 . A A . 128 LEU CG 1 1
29 38303 1 1 34 LEU H H 9.077 10.448 -23.156 1.00 . A A . 128 LEU H 1 1
29 38304 1 1 34 LEU HA H 10.209 11.865 -20.957 1.00 . A A . 128 LEU HA 1 1
29 38305 1 1 34 LEU HB2 H 10.755 9.469 -21.446 1.00 . A A . 128 LEU HB2 1 1
29 38306 1 1 34 LEU HB3 H 11.563 9.967 -22.923 1.00 . A A . 128 LEU HB3 1 1
29 38307 1 1 34 LEU HD11 H 11.807 9.887 -19.249 1.00 . A A . 128 LEU HD11 1 1
29 38308 1 1 34 LEU HD12 H 12.009 11.632 -19.509 1.00 . A A . 128 LEU HD12 1 1
29 38309 1 1 34 LEU HD13 H 13.426 10.622 -19.141 1.00 . A A . 128 LEU HD13 1 1
29 38310 1 1 34 LEU HD21 H 13.578 8.867 -22.407 1.00 . A A . 128 LEU HD21 1 1
29 38311 1 1 34 LEU HD22 H 13.016 8.281 -20.830 1.00 . A A . 128 LEU HD22 1 1
29 38312 1 1 34 LEU HD23 H 14.501 9.240 -20.930 1.00 . A A . 128 LEU HD23 1 1
29 38313 1 1 34 LEU HG H 13.254 11.218 -21.554 1.00 . A A . 128 LEU HG 1 1
29 38314 1 1 34 LEU N N 9.268 11.359 -22.748 1.00 . A A . 128 LEU N 1 1
29 38315 1 1 34 LEU O O 11.735 13.577 -21.953 1.00 . A A . 128 LEU O 1 1
29 38316 1 1 35 ILE C C 11.495 14.947 -24.524 1.00 . A A . 129 ILE C 1 1
29 38317 1 1 35 ILE CA C 12.216 13.606 -24.634 1.00 . A A . 129 ILE CA 1 1
29 38318 1 1 35 ILE CB C 12.455 13.247 -26.117 1.00 . A A . 129 ILE CB 1 1
29 38319 1 1 35 ILE CD1 C 13.464 11.416 -27.620 1.00 . A A . 129 ILE CD1 1 1
29 38320 1 1 35 ILE CG1 C 13.315 11.983 -26.206 1.00 . A A . 129 ILE CG1 1 1
29 38321 1 1 35 ILE CG2 C 13.162 14.428 -26.859 1.00 . A A . 129 ILE CG2 1 1
29 38322 1 1 35 ILE H H 11.082 11.790 -24.449 1.00 . A A . 129 ILE H 1 1
29 38323 1 1 35 ILE HA H 13.195 13.718 -24.160 1.00 . A A . 129 ILE HA 1 1
29 38324 1 1 35 ILE HB H 11.491 13.066 -26.590 1.00 . A A . 129 ILE HB 1 1
29 38325 1 1 35 ILE HD11 H 14.000 10.460 -27.565 1.00 . A A . 129 ILE HD11 1 1
29 38326 1 1 35 ILE HD12 H 12.492 11.248 -28.046 1.00 . A A . 129 ILE HD12 1 1
29 38327 1 1 35 ILE HD13 H 14.023 12.104 -28.249 1.00 . A A . 129 ILE HD13 1 1
29 38328 1 1 35 ILE HG12 H 14.304 12.191 -25.791 1.00 . A A . 129 ILE HG12 1 1
29 38329 1 1 35 ILE HG13 H 12.854 11.215 -25.573 1.00 . A A . 129 ILE HG13 1 1
29 38330 1 1 35 ILE HG21 H 13.443 14.142 -27.862 1.00 . A A . 129 ILE HG21 1 1
29 38331 1 1 35 ILE HG22 H 12.492 15.295 -26.911 1.00 . A A . 129 ILE HG22 1 1
29 38332 1 1 35 ILE HG23 H 14.070 14.710 -26.295 1.00 . A A . 129 ILE HG23 1 1
29 38333 1 1 35 ILE N N 11.460 12.573 -23.925 1.00 . A A . 129 ILE N 1 1
29 38334 1 1 35 ILE O O 12.145 15.967 -24.371 1.00 . A A . 129 ILE O 1 1
29 38335 1 1 36 ALA C C 9.752 16.915 -23.121 1.00 . A A . 130 ALA C 1 1
29 38336 1 1 36 ALA CA C 9.434 16.214 -24.445 1.00 . A A . 130 ALA CA 1 1
29 38337 1 1 36 ALA CB C 7.936 15.956 -24.572 1.00 . A A . 130 ALA CB 1 1
29 38338 1 1 36 ALA H H 9.663 14.092 -24.718 1.00 . A A . 130 ALA H 1 1
29 38339 1 1 36 ALA HA H 9.734 16.875 -25.261 1.00 . A A . 130 ALA HA 1 1
29 38340 1 1 36 ALA HB1 H 7.407 16.907 -24.609 1.00 . A A . 130 ALA HB1 1 1
29 38341 1 1 36 ALA HB2 H 7.738 15.387 -25.468 1.00 . A A . 130 ALA HB2 1 1
29 38342 1 1 36 ALA HB3 H 7.582 15.385 -23.700 1.00 . A A . 130 ALA HB3 1 1
29 38343 1 1 36 ALA N N 10.177 14.957 -24.583 1.00 . A A . 130 ALA N 1 1
29 38344 1 1 36 ALA O O 9.927 18.134 -23.077 1.00 . A A . 130 ALA O 1 1
29 38345 1 1 37 LEU C C 11.648 17.236 -20.790 1.00 . A A . 131 LEU C 1 1
29 38346 1 1 37 LEU CA C 10.226 16.683 -20.743 1.00 . A A . 131 LEU CA 1 1
29 38347 1 1 37 LEU CB C 10.101 15.601 -19.657 1.00 . A A . 131 LEU CB 1 1
29 38348 1 1 37 LEU CD1 C 9.664 17.241 -17.763 1.00 . A A . 131 LEU CD1 1 1
29 38349 1 1 37 LEU CD2 C 10.203 14.831 -17.287 1.00 . A A . 131 LEU CD2 1 1
29 38350 1 1 37 LEU CG C 10.477 16.018 -18.229 1.00 . A A . 131 LEU CG 1 1
29 38351 1 1 37 LEU H H 9.714 15.129 -22.127 1.00 . A A . 131 LEU H 1 1
29 38352 1 1 37 LEU HA H 9.541 17.487 -20.505 1.00 . A A . 131 LEU HA 1 1
29 38353 1 1 37 LEU HB2 H 9.081 15.236 -19.649 1.00 . A A . 131 LEU HB2 1 1
29 38354 1 1 37 LEU HB3 H 10.737 14.777 -19.945 1.00 . A A . 131 LEU HB3 1 1
29 38355 1 1 37 LEU HD11 H 10.000 18.126 -18.314 1.00 . A A . 131 LEU HD11 1 1
29 38356 1 1 37 LEU HD12 H 9.825 17.414 -16.706 1.00 . A A . 131 LEU HD12 1 1
29 38357 1 1 37 LEU HD13 H 8.599 17.071 -17.951 1.00 . A A . 131 LEU HD13 1 1
29 38358 1 1 37 LEU HD21 H 10.749 13.963 -17.641 1.00 . A A . 131 LEU HD21 1 1
29 38359 1 1 37 LEU HD22 H 9.138 14.594 -17.269 1.00 . A A . 131 LEU HD22 1 1
29 38360 1 1 37 LEU HD23 H 10.534 15.067 -16.276 1.00 . A A . 131 LEU HD23 1 1
29 38361 1 1 37 LEU HG H 11.543 16.264 -18.200 1.00 . A A . 131 LEU HG 1 1
29 38362 1 1 37 LEU N N 9.862 16.140 -22.042 1.00 . A A . 131 LEU N 1 1
29 38363 1 1 37 LEU O O 11.922 18.315 -20.273 1.00 . A A . 131 LEU O 1 1
29 38364 1 1 38 LEU C C 14.028 18.266 -22.407 1.00 . A A . 132 LEU C 1 1
29 38365 1 1 38 LEU CA C 13.920 16.969 -21.600 1.00 . A A . 132 LEU CA 1 1
29 38366 1 1 38 LEU CB C 14.788 15.897 -22.278 1.00 . A A . 132 LEU CB 1 1
29 38367 1 1 38 LEU CD1 C 15.718 13.580 -22.454 1.00 . A A . 132 LEU CD1 1 1
29 38368 1 1 38 LEU CD2 C 15.638 14.695 -20.228 1.00 . A A . 132 LEU CD2 1 1
29 38369 1 1 38 LEU CG C 14.938 14.549 -21.561 1.00 . A A . 132 LEU CG 1 1
29 38370 1 1 38 LEU H H 12.256 15.630 -21.882 1.00 . A A . 132 LEU H 1 1
29 38371 1 1 38 LEU HA H 14.317 17.167 -20.600 1.00 . A A . 132 LEU HA 1 1
29 38372 1 1 38 LEU HB2 H 14.376 15.715 -23.281 1.00 . A A . 132 LEU HB2 1 1
29 38373 1 1 38 LEU HB3 H 15.767 16.305 -22.407 1.00 . A A . 132 LEU HB3 1 1
29 38374 1 1 38 LEU HD11 H 16.742 13.930 -22.581 1.00 . A A . 132 LEU HD11 1 1
29 38375 1 1 38 LEU HD12 H 15.234 13.503 -23.429 1.00 . A A . 132 LEU HD12 1 1
29 38376 1 1 38 LEU HD13 H 15.739 12.594 -21.983 1.00 . A A . 132 LEU HD13 1 1
29 38377 1 1 38 LEU HD21 H 15.755 13.737 -19.761 1.00 . A A . 132 LEU HD21 1 1
29 38378 1 1 38 LEU HD22 H 15.033 15.330 -19.571 1.00 . A A . 132 LEU HD22 1 1
29 38379 1 1 38 LEU HD23 H 16.623 15.165 -20.362 1.00 . A A . 132 LEU HD23 1 1
29 38380 1 1 38 LEU HG H 13.957 14.142 -21.387 1.00 . A A . 132 LEU HG 1 1
29 38381 1 1 38 LEU N N 12.538 16.520 -21.457 1.00 . A A . 132 LEU N 1 1
29 38382 1 1 38 LEU O O 14.946 19.045 -22.174 1.00 . A A . 132 LEU O 1 1
29 38383 1 1 39 GLN C C 12.881 20.924 -23.105 1.00 . A A . 133 GLN C 1 1
29 38384 1 1 39 GLN CA C 13.108 19.767 -24.086 1.00 . A A . 133 GLN CA 1 1
29 38385 1 1 39 GLN CB C 11.985 19.830 -25.138 1.00 . A A . 133 GLN CB 1 1
29 38386 1 1 39 GLN CD C 12.698 18.918 -27.422 1.00 . A A . 133 GLN CD 1 1
29 38387 1 1 39 GLN CG C 11.911 18.688 -26.158 1.00 . A A . 133 GLN CG 1 1
29 38388 1 1 39 GLN H H 12.379 17.833 -23.503 1.00 . A A . 133 GLN H 1 1
29 38389 1 1 39 GLN HA H 14.074 19.904 -24.574 1.00 . A A . 133 GLN HA 1 1
29 38390 1 1 39 GLN HB2 H 11.035 19.847 -24.607 1.00 . A A . 133 GLN HB2 1 1
29 38391 1 1 39 GLN HB3 H 12.074 20.777 -25.675 1.00 . A A . 133 GLN HB3 1 1
29 38392 1 1 39 GLN HE21 H 13.649 17.183 -27.159 1.00 . A A . 133 GLN HE21 1 1
29 38393 1 1 39 GLN HE22 H 14.081 18.086 -28.578 1.00 . A A . 133 GLN HE22 1 1
29 38394 1 1 39 GLN HG2 H 12.286 17.789 -25.707 1.00 . A A . 133 GLN HG2 1 1
29 38395 1 1 39 GLN HG3 H 10.877 18.537 -26.430 1.00 . A A . 133 GLN HG3 1 1
29 38396 1 1 39 GLN N N 13.106 18.510 -23.327 1.00 . A A . 133 GLN N 1 1
29 38397 1 1 39 GLN NE2 N 13.534 17.977 -27.750 1.00 . A A . 133 GLN NE2 1 1
29 38398 1 1 39 GLN O O 13.515 21.973 -23.235 1.00 . A A . 133 GLN O 1 1
29 38399 1 1 39 GLN OE1 O 12.523 19.902 -28.128 1.00 . A A . 133 GLN OE1 1 1
29 38400 1 1 40 ALA C C 12.570 21.983 -20.082 1.00 . A A . 134 ALA C 1 1
29 38401 1 1 40 ALA CA C 11.578 21.793 -21.241 1.00 . A A . 134 ALA CA 1 1
29 38402 1 1 40 ALA CB C 10.186 21.494 -20.679 1.00 . A A . 134 ALA CB 1 1
29 38403 1 1 40 ALA H H 11.472 19.854 -22.124 1.00 . A A . 134 ALA H 1 1
29 38404 1 1 40 ALA HA H 11.530 22.725 -21.807 1.00 . A A . 134 ALA HA 1 1
29 38405 1 1 40 ALA HB1 H 10.189 20.529 -20.163 1.00 . A A . 134 ALA HB1 1 1
29 38406 1 1 40 ALA HB2 H 9.900 22.274 -19.978 1.00 . A A . 134 ALA HB2 1 1
29 38407 1 1 40 ALA HB3 H 9.458 21.454 -21.494 1.00 . A A . 134 ALA HB3 1 1
29 38408 1 1 40 ALA N N 11.960 20.734 -22.170 1.00 . A A . 134 ALA N 1 1
29 38409 1 1 40 ALA O O 12.881 23.116 -19.718 1.00 . A A . 134 ALA O 1 1
29 38410 1 1 41 ASP C C 15.308 20.980 -18.557 1.00 . A A . 135 ASP C 1 1
29 38411 1 1 41 ASP CA C 13.817 20.963 -18.252 1.00 . A A . 135 ASP CA 1 1
29 38412 1 1 41 ASP CB C 13.491 19.765 -17.347 1.00 . A A . 135 ASP CB 1 1
29 38413 1 1 41 ASP CG C 14.096 19.892 -15.953 1.00 . A A . 135 ASP CG 1 1
29 38414 1 1 41 ASP H H 12.697 19.975 -19.792 1.00 . A A . 135 ASP H 1 1
29 38415 1 1 41 ASP HA H 13.574 21.882 -17.724 1.00 . A A . 135 ASP HA 1 1
29 38416 1 1 41 ASP HB2 H 12.412 19.691 -17.247 1.00 . A A . 135 ASP HB2 1 1
29 38417 1 1 41 ASP HB3 H 13.858 18.857 -17.802 1.00 . A A . 135 ASP HB3 1 1
29 38418 1 1 41 ASP N N 12.995 20.890 -19.468 1.00 . A A . 135 ASP N 1 1
29 38419 1 1 41 ASP O O 16.062 21.770 -17.997 1.00 . A A . 135 ASP O 1 1
29 38420 1 1 41 ASP OD1 O 14.040 20.988 -15.374 1.00 . A A . 135 ASP OD1 1 1
29 38421 1 1 41 ASP OD2 O 14.567 18.867 -15.414 1.00 . A A . 135 ASP OD2 1 1
29 38422 1 1 42 CYS C C 17.609 20.810 -20.956 1.00 . A A . 136 CYS C 1 1
29 38423 1 1 42 CYS CA C 17.171 19.975 -19.754 1.00 . A A . 136 CYS CA 1 1
29 38424 1 1 42 CYS CB C 17.510 18.504 -19.986 1.00 . A A . 136 CYS CB 1 1
29 38425 1 1 42 CYS H H 15.092 19.485 -19.900 1.00 . A A . 136 CYS H 1 1
29 38426 1 1 42 CYS HA H 17.730 20.313 -18.896 1.00 . A A . 136 CYS HA 1 1
29 38427 1 1 42 CYS HB2 H 16.954 18.142 -20.832 1.00 . A A . 136 CYS HB2 1 1
29 38428 1 1 42 CYS HB3 H 18.575 18.426 -20.210 1.00 . A A . 136 CYS HB3 1 1
29 38429 1 1 42 CYS HG H 17.800 18.195 -17.659 1.00 . A A . 136 CYS HG 1 1
29 38430 1 1 42 CYS N N 15.744 20.106 -19.450 1.00 . A A . 136 CYS N 1 1
29 38431 1 1 42 CYS O O 18.801 20.875 -21.259 1.00 . A A . 136 CYS O 1 1
29 38432 1 1 42 CYS SG S 17.159 17.444 -18.561 1.00 . A A . 136 CYS SG 1 1
29 38433 1 1 43 GLY C C 17.492 21.278 -23.973 1.00 . A A . 137 GLY C 1 1
29 38434 1 1 43 GLY CA C 16.964 22.163 -22.861 1.00 . A A . 137 GLY CA 1 1
29 38435 1 1 43 GLY H H 15.685 21.306 -21.377 1.00 . A A . 137 GLY H 1 1
29 38436 1 1 43 GLY HA2 H 16.073 22.668 -23.213 1.00 . A A . 137 GLY HA2 1 1
29 38437 1 1 43 GLY HA3 H 17.722 22.907 -22.618 1.00 . A A . 137 GLY HA3 1 1
29 38438 1 1 43 GLY N N 16.651 21.399 -21.663 1.00 . A A . 137 GLY N 1 1
29 38439 1 1 43 GLY O O 18.336 21.703 -24.783 1.00 . A A . 137 GLY O 1 1
29 38440 1 1 44 PHE C C 17.163 19.350 -26.397 1.00 . A A . 138 PHE C 1 1
29 38441 1 1 44 PHE CA C 17.610 19.063 -24.969 1.00 . A A . 138 PHE CA 1 1
29 38442 1 1 44 PHE CB C 17.192 17.642 -24.590 1.00 . A A . 138 PHE CB 1 1
29 38443 1 1 44 PHE CD1 C 18.871 16.197 -25.820 1.00 . A A . 138 PHE CD1 1 1
29 38444 1 1 44 PHE CD2 C 16.526 16.030 -26.423 1.00 . A A . 138 PHE CD2 1 1
29 38445 1 1 44 PHE CE1 C 19.193 15.197 -26.800 1.00 . A A . 138 PHE CE1 1 1
29 38446 1 1 44 PHE CE2 C 16.841 15.039 -27.393 1.00 . A A . 138 PHE CE2 1 1
29 38447 1 1 44 PHE CG C 17.538 16.603 -25.625 1.00 . A A . 138 PHE CG 1 1
29 38448 1 1 44 PHE CZ C 18.175 14.628 -27.578 1.00 . A A . 138 PHE CZ 1 1
29 38449 1 1 44 PHE H H 16.388 19.697 -23.320 1.00 . A A . 138 PHE H 1 1
29 38450 1 1 44 PHE HA H 18.700 19.124 -24.940 1.00 . A A . 138 PHE HA 1 1
29 38451 1 1 44 PHE HB2 H 17.680 17.376 -23.648 1.00 . A A . 138 PHE HB2 1 1
29 38452 1 1 44 PHE HB3 H 16.115 17.626 -24.430 1.00 . A A . 138 PHE HB3 1 1
29 38453 1 1 44 PHE HD1 H 19.660 16.624 -25.208 1.00 . A A . 138 PHE HD1 1 1
29 38454 1 1 44 PHE HD2 H 15.499 16.347 -26.292 1.00 . A A . 138 PHE HD2 1 1
29 38455 1 1 44 PHE HE1 H 20.219 14.892 -26.942 1.00 . A A . 138 PHE HE1 1 1
29 38456 1 1 44 PHE HE2 H 16.056 14.600 -27.993 1.00 . A A . 138 PHE HE2 1 1
29 38457 1 1 44 PHE HZ H 18.423 13.889 -28.323 1.00 . A A . 138 PHE HZ 1 1
29 38458 1 1 44 PHE N N 17.077 20.020 -23.999 1.00 . A A . 138 PHE N 1 1
29 38459 1 1 44 PHE O O 15.992 19.247 -26.731 1.00 . A A . 138 PHE O 1 1
29 38460 1 1 45 ASP C C 18.085 18.531 -29.443 1.00 . A A . 139 ASP C 1 1
29 38461 1 1 45 ASP CA C 17.875 19.837 -28.680 1.00 . A A . 139 ASP CA 1 1
29 38462 1 1 45 ASP CB C 18.869 20.868 -29.252 1.00 . A A . 139 ASP CB 1 1
29 38463 1 1 45 ASP CG C 18.252 22.213 -29.490 1.00 . A A . 139 ASP CG 1 1
29 38464 1 1 45 ASP H H 19.069 19.730 -26.922 1.00 . A A . 139 ASP H 1 1
29 38465 1 1 45 ASP HA H 16.854 20.199 -28.830 1.00 . A A . 139 ASP HA 1 1
29 38466 1 1 45 ASP HB2 H 19.703 20.970 -28.574 1.00 . A A . 139 ASP HB2 1 1
29 38467 1 1 45 ASP HB3 H 19.240 20.506 -30.213 1.00 . A A . 139 ASP HB3 1 1
29 38468 1 1 45 ASP N N 18.127 19.645 -27.257 1.00 . A A . 139 ASP N 1 1
29 38469 1 1 45 ASP O O 19.212 18.179 -29.736 1.00 . A A . 139 ASP O 1 1
29 38470 1 1 45 ASP OD1 O 17.101 22.269 -29.969 1.00 . A A . 139 ASP OD1 1 1
29 38471 1 1 45 ASP OD2 O 18.975 23.222 -29.376 1.00 . A A . 139 ASP OD2 1 1
29 38472 1 1 46 LYS C C 17.693 16.929 -32.082 1.00 . A A . 140 LYS C 1 1
29 38473 1 1 46 LYS CA C 17.130 16.646 -30.692 1.00 . A A . 140 LYS CA 1 1
29 38474 1 1 46 LYS CB C 15.781 15.937 -30.823 1.00 . A A . 140 LYS CB 1 1
29 38475 1 1 46 LYS CD C 13.390 15.882 -31.566 1.00 . A A . 140 LYS CD 1 1
29 38476 1 1 46 LYS CE C 12.178 16.674 -32.076 1.00 . A A . 140 LYS CE 1 1
29 38477 1 1 46 LYS CG C 14.666 16.734 -31.516 1.00 . A A . 140 LYS CG 1 1
29 38478 1 1 46 LYS H H 16.087 18.198 -29.605 1.00 . A A . 140 LYS H 1 1
29 38479 1 1 46 LYS HA H 17.817 15.959 -30.198 1.00 . A A . 140 LYS HA 1 1
29 38480 1 1 46 LYS HB2 H 15.941 15.012 -31.369 1.00 . A A . 140 LYS HB2 1 1
29 38481 1 1 46 LYS HB3 H 15.427 15.681 -29.825 1.00 . A A . 140 LYS HB3 1 1
29 38482 1 1 46 LYS HD2 H 13.571 15.026 -32.209 1.00 . A A . 140 LYS HD2 1 1
29 38483 1 1 46 LYS HD3 H 13.181 15.525 -30.558 1.00 . A A . 140 LYS HD3 1 1
29 38484 1 1 46 LYS HE2 H 11.290 16.039 -31.979 1.00 . A A . 140 LYS HE2 1 1
29 38485 1 1 46 LYS HE3 H 12.046 17.562 -31.451 1.00 . A A . 140 LYS HE3 1 1
29 38486 1 1 46 LYS HG2 H 14.476 17.647 -30.954 1.00 . A A . 140 LYS HG2 1 1
29 38487 1 1 46 LYS HG3 H 14.978 16.978 -32.535 1.00 . A A . 140 LYS HG3 1 1
29 38488 1 1 46 LYS HZ1 H 12.487 16.277 -34.100 1.00 . A A . 140 LYS HZ1 1 1
29 38489 1 1 46 LYS HZ2 H 13.109 17.722 -33.615 1.00 . A A . 140 LYS HZ2 1 1
29 38490 1 1 46 LYS HZ3 H 11.482 17.559 -33.829 1.00 . A A . 140 LYS HZ3 1 1
29 38491 1 1 46 LYS N N 17.013 17.867 -29.857 1.00 . A A . 140 LYS N 1 1
29 38492 1 1 46 LYS NZ N 12.328 17.094 -33.520 1.00 . A A . 140 LYS NZ 1 1
29 38493 1 1 46 LYS O O 18.003 16.016 -32.838 1.00 . A A . 140 LYS O 1 1
29 38494 1 1 47 THR C C 19.943 18.783 -33.604 1.00 . A A . 141 THR C 1 1
29 38495 1 1 47 THR CA C 18.417 18.640 -33.672 1.00 . A A . 141 THR CA 1 1
29 38496 1 1 47 THR CB C 17.877 20.025 -34.023 1.00 . A A . 141 THR CB 1 1
29 38497 1 1 47 THR CG2 C 16.461 19.922 -34.568 1.00 . A A . 141 THR CG2 1 1
29 38498 1 1 47 THR H H 17.532 18.923 -31.765 1.00 . A A . 141 THR H 1 1
29 38499 1 1 47 THR HA H 18.160 17.930 -34.459 1.00 . A A . 141 THR HA 1 1
29 38500 1 1 47 THR HB H 18.517 20.499 -34.752 1.00 . A A . 141 THR HB 1 1
29 38501 1 1 47 THR HG1 H 17.364 21.629 -33.001 1.00 . A A . 141 THR HG1 1 1
29 38502 1 1 47 THR HG21 H 16.092 20.920 -34.822 1.00 . A A . 141 THR HG21 1 1
29 38503 1 1 47 THR HG22 H 15.806 19.491 -33.835 1.00 . A A . 141 THR HG22 1 1
29 38504 1 1 47 THR HG23 H 16.462 19.302 -35.463 1.00 . A A . 141 THR HG23 1 1
29 38505 1 1 47 THR N N 17.831 18.203 -32.409 1.00 . A A . 141 THR N 1 1
29 38506 1 1 47 THR O O 20.628 18.766 -34.625 1.00 . A A . 141 THR O 1 1
29 38507 1 1 47 THR OG1 O 17.837 20.804 -32.823 1.00 . A A . 141 THR OG1 1 1
29 38508 1 1 48 LYS C C 22.532 17.957 -31.446 1.00 . A A . 142 LYS C 1 1
29 38509 1 1 48 LYS CA C 21.923 19.139 -32.185 1.00 . A A . 142 LYS CA 1 1
29 38510 1 1 48 LYS CB C 22.164 20.385 -31.309 1.00 . A A . 142 LYS CB 1 1
29 38511 1 1 48 LYS CD C 22.255 22.289 -32.994 1.00 . A A . 142 LYS CD 1 1
29 38512 1 1 48 LYS CE C 21.624 23.625 -33.397 1.00 . A A . 142 LYS CE 1 1
29 38513 1 1 48 LYS CG C 21.516 21.680 -31.809 1.00 . A A . 142 LYS CG 1 1
29 38514 1 1 48 LYS H H 19.862 18.929 -31.580 1.00 . A A . 142 LYS H 1 1
29 38515 1 1 48 LYS HA H 22.427 19.266 -33.139 1.00 . A A . 142 LYS HA 1 1
29 38516 1 1 48 LYS HB2 H 21.759 20.177 -30.329 1.00 . A A . 142 LYS HB2 1 1
29 38517 1 1 48 LYS HB3 H 23.240 20.544 -31.206 1.00 . A A . 142 LYS HB3 1 1
29 38518 1 1 48 LYS HD2 H 23.306 22.442 -32.727 1.00 . A A . 142 LYS HD2 1 1
29 38519 1 1 48 LYS HD3 H 22.194 21.595 -33.835 1.00 . A A . 142 LYS HD3 1 1
29 38520 1 1 48 LYS HE2 H 22.151 24.020 -34.268 1.00 . A A . 142 LYS HE2 1 1
29 38521 1 1 48 LYS HE3 H 20.567 23.462 -33.653 1.00 . A A . 142 LYS HE3 1 1
29 38522 1 1 48 LYS HG2 H 20.481 21.489 -32.078 1.00 . A A . 142 LYS HG2 1 1
29 38523 1 1 48 LYS HG3 H 21.516 22.389 -30.983 1.00 . A A . 142 LYS HG3 1 1
29 38524 1 1 48 LYS HZ1 H 22.670 24.783 -32.000 1.00 . A A . 142 LYS HZ1 1 1
29 38525 1 1 48 LYS HZ2 H 21.189 24.270 -31.465 1.00 . A A . 142 LYS HZ2 1 1
29 38526 1 1 48 LYS HZ3 H 21.287 25.492 -32.558 1.00 . A A . 142 LYS HZ3 1 1
29 38527 1 1 48 LYS N N 20.473 18.937 -32.395 1.00 . A A . 142 LYS N 1 1
29 38528 1 1 48 LYS NZ N 21.701 24.619 -32.266 1.00 . A A . 142 LYS NZ 1 1
29 38529 1 1 48 LYS O O 23.726 17.664 -31.577 1.00 . A A . 142 LYS O 1 1
29 38530 1 1 49 HIS C C 21.334 15.025 -29.921 1.00 . A A . 143 HIS C 1 1
29 38531 1 1 49 HIS CA C 22.141 16.296 -29.727 1.00 . A A . 143 HIS CA 1 1
29 38532 1 1 49 HIS CB C 21.972 16.787 -28.289 1.00 . A A . 143 HIS CB 1 1
29 38533 1 1 49 HIS CD2 C 24.050 18.256 -27.791 1.00 . A A . 143 HIS CD2 1 1
29 38534 1 1 49 HIS CE1 C 23.097 20.160 -27.569 1.00 . A A . 143 HIS CE1 1 1
29 38535 1 1 49 HIS CG C 22.723 18.045 -27.991 1.00 . A A . 143 HIS CG 1 1
29 38536 1 1 49 HIS H H 20.732 17.614 -30.584 1.00 . A A . 143 HIS H 1 1
29 38537 1 1 49 HIS HA H 23.195 16.080 -29.907 1.00 . A A . 143 HIS HA 1 1
29 38538 1 1 49 HIS HB2 H 20.915 16.953 -28.100 1.00 . A A . 143 HIS HB2 1 1
29 38539 1 1 49 HIS HB3 H 22.326 16.000 -27.613 1.00 . A A . 143 HIS HB3 1 1
29 38540 1 1 49 HIS HD1 H 21.153 19.477 -27.910 1.00 . A A . 143 HIS HD1 1 1
29 38541 1 1 49 HIS HD2 H 24.819 17.492 -27.826 1.00 . A A . 143 HIS HD2 1 1
29 38542 1 1 49 HIS HE1 H 22.925 21.219 -27.397 1.00 . A A . 143 HIS HE1 1 1
29 38543 1 1 49 HIS N N 21.709 17.329 -30.634 1.00 . A A . 143 HIS N 1 1
29 38544 1 1 49 HIS ND1 N 22.139 19.277 -27.835 1.00 . A A . 143 HIS ND1 1 1
29 38545 1 1 49 HIS NE2 N 24.281 19.591 -27.528 1.00 . A A . 143 HIS NE2 1 1
29 38546 1 1 49 HIS O O 20.254 15.034 -30.503 1.00 . A A . 143 HIS O 1 1
29 38547 1 1 50 ASP C C 21.096 12.224 -27.924 1.00 . A A . 144 ASP C 1 1
29 38548 1 1 50 ASP CA C 21.230 12.629 -29.380 1.00 . A A . 144 ASP CA 1 1
29 38549 1 1 50 ASP CB C 22.081 11.591 -30.097 1.00 . A A . 144 ASP CB 1 1
29 38550 1 1 50 ASP CG C 21.831 11.569 -31.581 1.00 . A A . 144 ASP CG 1 1
29 38551 1 1 50 ASP H H 22.778 14.029 -28.920 1.00 . A A . 144 ASP H 1 1
29 38552 1 1 50 ASP HA H 20.246 12.681 -29.830 1.00 . A A . 144 ASP HA 1 1
29 38553 1 1 50 ASP HB2 H 23.130 11.805 -29.910 1.00 . A A . 144 ASP HB2 1 1
29 38554 1 1 50 ASP HB3 H 21.852 10.600 -29.697 1.00 . A A . 144 ASP HB3 1 1
29 38555 1 1 50 ASP N N 21.878 13.939 -29.391 1.00 . A A . 144 ASP N 1 1
29 38556 1 1 50 ASP O O 21.896 12.663 -27.092 1.00 . A A . 144 ASP O 1 1
29 38557 1 1 50 ASP OD1 O 20.697 11.877 -32.015 1.00 . A A . 144 ASP OD1 1 1
29 38558 1 1 50 ASP OD2 O 22.784 11.258 -32.335 1.00 . A A . 144 ASP OD2 1 1
29 38559 1 1 51 LEU C C 20.416 9.431 -26.290 1.00 . A A . 145 LEU C 1 1
29 38560 1 1 51 LEU CA C 19.905 10.861 -26.293 1.00 . A A . 145 LEU CA 1 1
29 38561 1 1 51 LEU CB C 18.417 10.886 -25.950 1.00 . A A . 145 LEU CB 1 1
29 38562 1 1 51 LEU CD1 C 18.599 11.283 -23.457 1.00 . A A . 145 LEU CD1 1 1
29 38563 1 1 51 LEU CD2 C 16.499 10.343 -24.465 1.00 . A A . 145 LEU CD2 1 1
29 38564 1 1 51 LEU CG C 18.026 10.378 -24.549 1.00 . A A . 145 LEU CG 1 1
29 38565 1 1 51 LEU H H 19.518 11.045 -28.371 1.00 . A A . 145 LEU H 1 1
29 38566 1 1 51 LEU HA H 20.456 11.460 -25.567 1.00 . A A . 145 LEU HA 1 1
29 38567 1 1 51 LEU HB2 H 18.052 11.897 -26.051 1.00 . A A . 145 LEU HB2 1 1
29 38568 1 1 51 LEU HB3 H 17.896 10.267 -26.677 1.00 . A A . 145 LEU HB3 1 1
29 38569 1 1 51 LEU HD11 H 19.683 11.207 -23.443 1.00 . A A . 145 LEU HD11 1 1
29 38570 1 1 51 LEU HD12 H 18.211 10.979 -22.484 1.00 . A A . 145 LEU HD12 1 1
29 38571 1 1 51 LEU HD13 H 18.310 12.322 -23.638 1.00 . A A . 145 LEU HD13 1 1
29 38572 1 1 51 LEU HD21 H 16.199 9.955 -23.506 1.00 . A A . 145 LEU HD21 1 1
29 38573 1 1 51 LEU HD22 H 16.107 9.698 -25.245 1.00 . A A . 145 LEU HD22 1 1
29 38574 1 1 51 LEU HD23 H 16.098 11.357 -24.588 1.00 . A A . 145 LEU HD23 1 1
29 38575 1 1 51 LEU HG H 18.413 9.370 -24.410 1.00 . A A . 145 LEU HG 1 1
29 38576 1 1 51 LEU N N 20.113 11.390 -27.635 1.00 . A A . 145 LEU N 1 1
29 38577 1 1 51 LEU O O 20.087 8.662 -27.181 1.00 . A A . 145 LEU O 1 1
29 38578 1 1 52 TYR C C 21.458 7.010 -24.065 1.00 . A A . 146 TYR C 1 1
29 38579 1 1 52 TYR CA C 21.917 7.807 -25.269 1.00 . A A . 146 TYR CA 1 1
29 38580 1 1 52 TYR CB C 23.430 7.994 -25.170 1.00 . A A . 146 TYR CB 1 1
29 38581 1 1 52 TYR CD1 C 23.962 9.189 -27.352 1.00 . A A . 146 TYR CD1 1 1
29 38582 1 1 52 TYR CD2 C 25.019 7.052 -26.910 1.00 . A A . 146 TYR CD2 1 1
29 38583 1 1 52 TYR CE1 C 24.653 9.271 -28.598 1.00 . A A . 146 TYR CE1 1 1
29 38584 1 1 52 TYR CE2 C 25.710 7.132 -28.148 1.00 . A A . 146 TYR CE2 1 1
29 38585 1 1 52 TYR CG C 24.141 8.085 -26.498 1.00 . A A . 146 TYR CG 1 1
29 38586 1 1 52 TYR CZ C 25.519 8.249 -28.974 1.00 . A A . 146 TYR CZ 1 1
29 38587 1 1 52 TYR H H 21.484 9.789 -24.602 1.00 . A A . 146 TYR H 1 1
29 38588 1 1 52 TYR HA H 21.685 7.228 -26.166 1.00 . A A . 146 TYR HA 1 1
29 38589 1 1 52 TYR HB2 H 23.627 8.883 -24.599 1.00 . A A . 146 TYR HB2 1 1
29 38590 1 1 52 TYR HB3 H 23.851 7.147 -24.623 1.00 . A A . 146 TYR HB3 1 1
29 38591 1 1 52 TYR HD1 H 23.288 9.989 -27.063 1.00 . A A . 146 TYR HD1 1 1
29 38592 1 1 52 TYR HD2 H 25.159 6.195 -26.276 1.00 . A A . 146 TYR HD2 1 1
29 38593 1 1 52 TYR HE1 H 24.520 10.125 -29.236 1.00 . A A . 146 TYR HE1 1 1
29 38594 1 1 52 TYR HE2 H 26.378 6.340 -28.451 1.00 . A A . 146 TYR HE2 1 1
29 38595 1 1 52 TYR HH H 25.880 9.055 -30.731 1.00 . A A . 146 TYR HH 1 1
29 38596 1 1 52 TYR N N 21.257 9.105 -25.321 1.00 . A A . 146 TYR N 1 1
29 38597 1 1 52 TYR O O 21.299 7.554 -22.972 1.00 . A A . 146 TYR O 1 1
29 38598 1 1 52 TYR OH O 26.201 8.343 -30.164 1.00 . A A . 146 TYR OH 1 1
29 38599 1 1 53 TYR C C 21.668 3.451 -23.617 1.00 . A A . 147 TYR C 1 1
29 38600 1 1 53 TYR CA C 20.989 4.745 -23.216 1.00 . A A . 147 TYR CA 1 1
29 38601 1 1 53 TYR CB C 19.484 4.500 -23.102 1.00 . A A . 147 TYR CB 1 1
29 38602 1 1 53 TYR CD1 C 19.487 3.274 -20.875 1.00 . A A . 147 TYR CD1 1 1
29 38603 1 1 53 TYR CD2 C 18.512 2.185 -22.811 1.00 . A A . 147 TYR CD2 1 1
29 38604 1 1 53 TYR CE1 C 19.212 2.114 -20.087 1.00 . A A . 147 TYR CE1 1 1
29 38605 1 1 53 TYR CE2 C 18.223 1.032 -22.016 1.00 . A A . 147 TYR CE2 1 1
29 38606 1 1 53 TYR CG C 19.147 3.307 -22.250 1.00 . A A . 147 TYR CG 1 1
29 38607 1 1 53 TYR CZ C 18.587 1.018 -20.673 1.00 . A A . 147 TYR CZ 1 1
29 38608 1 1 53 TYR H H 21.434 5.337 -25.216 1.00 . A A . 147 TYR H 1 1
29 38609 1 1 53 TYR HA H 21.387 5.085 -22.262 1.00 . A A . 147 TYR HA 1 1
29 38610 1 1 53 TYR HB2 H 18.997 5.390 -22.683 1.00 . A A . 147 TYR HB2 1 1
29 38611 1 1 53 TYR HB3 H 19.090 4.326 -24.085 1.00 . A A . 147 TYR HB3 1 1
29 38612 1 1 53 TYR HD1 H 19.977 4.122 -20.412 1.00 . A A . 147 TYR HD1 1 1
29 38613 1 1 53 TYR HD2 H 18.234 2.192 -23.864 1.00 . A A . 147 TYR HD2 1 1
29 38614 1 1 53 TYR HE1 H 19.484 2.078 -19.046 1.00 . A A . 147 TYR HE1 1 1
29 38615 1 1 53 TYR HE2 H 17.740 0.171 -22.455 1.00 . A A . 147 TYR HE2 1 1
29 38616 1 1 53 TYR HH H 17.861 -0.774 -20.411 1.00 . A A . 147 TYR HH 1 1
29 38617 1 1 53 TYR N N 21.294 5.710 -24.273 1.00 . A A . 147 TYR N 1 1
29 38618 1 1 53 TYR O O 21.661 3.112 -24.793 1.00 . A A . 147 TYR O 1 1
29 38619 1 1 53 TYR OH O 18.341 -0.095 -19.925 1.00 . A A . 147 TYR OH 1 1
29 38620 1 1 54 ASN C C 23.973 1.608 -24.087 1.00 . A A . 148 ASN C 1 1
29 38621 1 1 54 ASN CA C 22.967 1.483 -22.931 1.00 . A A . 148 ASN CA 1 1
29 38622 1 1 54 ASN CB C 21.933 0.383 -23.222 1.00 . A A . 148 ASN CB 1 1
29 38623 1 1 54 ASN CG C 22.470 -0.999 -22.970 1.00 . A A . 148 ASN CG 1 1
29 38624 1 1 54 ASN H H 22.257 3.104 -21.711 1.00 . A A . 148 ASN H 1 1
29 38625 1 1 54 ASN HA H 23.524 1.215 -22.036 1.00 . A A . 148 ASN HA 1 1
29 38626 1 1 54 ASN HB2 H 21.064 0.539 -22.571 1.00 . A A . 148 ASN HB2 1 1
29 38627 1 1 54 ASN HB3 H 21.602 0.462 -24.253 1.00 . A A . 148 ASN HB3 1 1
29 38628 1 1 54 ASN HD21 H 22.628 -0.630 -21.007 1.00 . A A . 148 ASN HD21 1 1
29 38629 1 1 54 ASN HD22 H 23.110 -2.207 -21.510 1.00 . A A . 148 ASN HD22 1 1
29 38630 1 1 54 ASN N N 22.285 2.761 -22.665 1.00 . A A . 148 ASN N 1 1
29 38631 1 1 54 ASN ND2 N 22.758 -1.292 -21.729 1.00 . A A . 148 ASN ND2 1 1
29 38632 1 1 54 ASN O O 24.149 0.677 -24.847 1.00 . A A . 148 ASN O 1 1
29 38633 1 1 54 ASN OD1 O 22.577 -1.810 -23.868 1.00 . A A . 148 ASN OD1 1 1
29 38634 1 1 55 MET C C 25.124 3.163 -26.641 1.00 . A A . 149 MET C 1 1
29 38635 1 1 55 MET CA C 25.649 3.089 -25.198 1.00 . A A . 149 MET CA 1 1
29 38636 1 1 55 MET CB C 26.831 2.094 -25.113 1.00 . A A . 149 MET CB 1 1
29 38637 1 1 55 MET CE C 30.091 1.982 -24.178 1.00 . A A . 149 MET CE 1 1
29 38638 1 1 55 MET CG C 27.347 1.914 -23.693 1.00 . A A . 149 MET CG 1 1
29 38639 1 1 55 MET H H 24.435 3.480 -23.496 1.00 . A A . 149 MET H 1 1
29 38640 1 1 55 MET HA H 26.041 4.077 -24.954 1.00 . A A . 149 MET HA 1 1
29 38641 1 1 55 MET HB2 H 26.528 1.124 -25.504 1.00 . A A . 149 MET HB2 1 1
29 38642 1 1 55 MET HB3 H 27.641 2.475 -25.731 1.00 . A A . 149 MET HB3 1 1
29 38643 1 1 55 MET HE1 H 30.084 2.878 -23.554 1.00 . A A . 149 MET HE1 1 1
29 38644 1 1 55 MET HE2 H 31.061 1.506 -24.090 1.00 . A A . 149 MET HE2 1 1
29 38645 1 1 55 MET HE3 H 29.898 2.250 -25.225 1.00 . A A . 149 MET HE3 1 1
29 38646 1 1 55 MET HG2 H 27.598 2.892 -23.288 1.00 . A A . 149 MET HG2 1 1
29 38647 1 1 55 MET HG3 H 26.561 1.467 -23.090 1.00 . A A . 149 MET HG3 1 1
29 38648 1 1 55 MET N N 24.622 2.775 -24.179 1.00 . A A . 149 MET N 1 1
29 38649 1 1 55 MET O O 25.915 3.275 -27.577 1.00 . A A . 149 MET O 1 1
29 38650 1 1 55 MET SD S 28.802 0.858 -23.598 1.00 . A A . 149 MET SD 1 1
29 38651 1 1 56 ASP C C 22.316 4.497 -28.174 1.00 . A A . 150 ASP C 1 1
29 38652 1 1 56 ASP CA C 23.177 3.230 -28.124 1.00 . A A . 150 ASP CA 1 1
29 38653 1 1 56 ASP CB C 22.337 1.974 -28.367 1.00 . A A . 150 ASP CB 1 1
29 38654 1 1 56 ASP CG C 21.876 1.844 -29.833 1.00 . A A . 150 ASP CG 1 1
29 38655 1 1 56 ASP H H 23.207 3.094 -25.997 1.00 . A A . 150 ASP H 1 1
29 38656 1 1 56 ASP HA H 23.940 3.291 -28.897 1.00 . A A . 150 ASP HA 1 1
29 38657 1 1 56 ASP HB2 H 22.935 1.106 -28.124 1.00 . A A . 150 ASP HB2 1 1
29 38658 1 1 56 ASP HB3 H 21.462 1.999 -27.716 1.00 . A A . 150 ASP HB3 1 1
29 38659 1 1 56 ASP N N 23.811 3.156 -26.806 1.00 . A A . 150 ASP N 1 1
29 38660 1 1 56 ASP O O 22.079 5.133 -27.141 1.00 . A A . 150 ASP O 1 1
29 38661 1 1 56 ASP OD1 O 22.495 2.476 -30.722 1.00 . A A . 150 ASP OD1 1 1
29 38662 1 1 56 ASP OD2 O 20.876 1.144 -30.074 1.00 . A A . 150 ASP OD2 1 1
29 38663 1 1 57 ILE C C 19.603 5.811 -29.550 1.00 . A A . 151 ILE C 1 1
29 38664 1 1 57 ILE CA C 21.105 6.106 -29.579 1.00 . A A . 151 ILE CA 1 1
29 38665 1 1 57 ILE CB C 21.461 6.741 -30.969 1.00 . A A . 151 ILE CB 1 1
29 38666 1 1 57 ILE CD1 C 23.502 7.300 -32.445 1.00 . A A . 151 ILE CD1 1 1
29 38667 1 1 57 ILE CG1 C 22.965 7.081 -31.028 1.00 . A A . 151 ILE CG1 1 1
29 38668 1 1 57 ILE CG2 C 20.604 8.028 -31.235 1.00 . A A . 151 ILE CG2 1 1
29 38669 1 1 57 ILE H H 22.093 4.308 -30.180 1.00 . A A . 151 ILE H 1 1
29 38670 1 1 57 ILE HA H 21.349 6.825 -28.792 1.00 . A A . 151 ILE HA 1 1
29 38671 1 1 57 ILE HB H 21.241 6.010 -31.745 1.00 . A A . 151 ILE HB 1 1
29 38672 1 1 57 ILE HD11 H 24.588 7.468 -32.401 1.00 . A A . 151 ILE HD11 1 1
29 38673 1 1 57 ILE HD12 H 23.298 6.425 -33.045 1.00 . A A . 151 ILE HD12 1 1
29 38674 1 1 57 ILE HD13 H 23.026 8.171 -32.900 1.00 . A A . 151 ILE HD13 1 1
29 38675 1 1 57 ILE HG12 H 23.132 7.987 -30.460 1.00 . A A . 151 ILE HG12 1 1
29 38676 1 1 57 ILE HG13 H 23.536 6.281 -30.567 1.00 . A A . 151 ILE HG13 1 1
29 38677 1 1 57 ILE HG21 H 20.948 8.538 -32.135 1.00 . A A . 151 ILE HG21 1 1
29 38678 1 1 57 ILE HG22 H 19.560 7.744 -31.371 1.00 . A A . 151 ILE HG22 1 1
29 38679 1 1 57 ILE HG23 H 20.677 8.712 -30.385 1.00 . A A . 151 ILE HG23 1 1
29 38680 1 1 57 ILE N N 21.882 4.883 -29.366 1.00 . A A . 151 ILE N 1 1
29 38681 1 1 57 ILE O O 19.112 4.945 -30.279 1.00 . A A . 151 ILE O 1 1
29 38682 1 1 58 LEU C C 16.804 7.285 -29.787 1.00 . A A . 152 LEU C 1 1
29 38683 1 1 58 LEU CA C 17.418 6.412 -28.689 1.00 . A A . 152 LEU CA 1 1
29 38684 1 1 58 LEU CB C 16.860 6.825 -27.315 1.00 . A A . 152 LEU CB 1 1
29 38685 1 1 58 LEU CD1 C 16.792 6.501 -24.830 1.00 . A A . 152 LEU CD1 1 1
29 38686 1 1 58 LEU CD2 C 16.686 4.475 -26.292 1.00 . A A . 152 LEU CD2 1 1
29 38687 1 1 58 LEU CG C 17.267 5.900 -26.148 1.00 . A A . 152 LEU CG 1 1
29 38688 1 1 58 LEU H H 19.315 7.269 -28.150 1.00 . A A . 152 LEU H 1 1
29 38689 1 1 58 LEU HA H 17.158 5.380 -28.875 1.00 . A A . 152 LEU HA 1 1
29 38690 1 1 58 LEU HB2 H 17.218 7.835 -27.094 1.00 . A A . 152 LEU HB2 1 1
29 38691 1 1 58 LEU HB3 H 15.778 6.841 -27.382 1.00 . A A . 152 LEU HB3 1 1
29 38692 1 1 58 LEU HD11 H 17.293 7.445 -24.664 1.00 . A A . 152 LEU HD11 1 1
29 38693 1 1 58 LEU HD12 H 17.047 5.831 -24.008 1.00 . A A . 152 LEU HD12 1 1
29 38694 1 1 58 LEU HD13 H 15.719 6.652 -24.842 1.00 . A A . 152 LEU HD13 1 1
29 38695 1 1 58 LEU HD21 H 15.597 4.529 -26.444 1.00 . A A . 152 LEU HD21 1 1
29 38696 1 1 58 LEU HD22 H 16.912 3.920 -25.389 1.00 . A A . 152 LEU HD22 1 1
29 38697 1 1 58 LEU HD23 H 17.151 3.979 -27.133 1.00 . A A . 152 LEU HD23 1 1
29 38698 1 1 58 LEU HG H 18.351 5.819 -26.118 1.00 . A A . 152 LEU HG 1 1
29 38699 1 1 58 LEU N N 18.869 6.551 -28.732 1.00 . A A . 152 LEU N 1 1
29 38700 1 1 58 LEU O O 16.744 8.516 -29.682 1.00 . A A . 152 LEU O 1 1
29 38701 1 1 59 ASP C C 14.383 7.947 -31.446 1.00 . A A . 153 ASP C 1 1
29 38702 1 1 59 ASP CA C 15.687 7.323 -31.955 1.00 . A A . 153 ASP CA 1 1
29 38703 1 1 59 ASP CB C 15.388 6.345 -33.088 1.00 . A A . 153 ASP CB 1 1
29 38704 1 1 59 ASP CG C 14.489 6.940 -34.166 1.00 . A A . 153 ASP CG 1 1
29 38705 1 1 59 ASP H H 16.435 5.639 -30.900 1.00 . A A . 153 ASP H 1 1
29 38706 1 1 59 ASP HA H 16.335 8.117 -32.318 1.00 . A A . 153 ASP HA 1 1
29 38707 1 1 59 ASP HB2 H 16.330 6.033 -33.532 1.00 . A A . 153 ASP HB2 1 1
29 38708 1 1 59 ASP HB3 H 14.892 5.467 -32.670 1.00 . A A . 153 ASP HB3 1 1
29 38709 1 1 59 ASP N N 16.348 6.635 -30.849 1.00 . A A . 153 ASP N 1 1
29 38710 1 1 59 ASP O O 13.545 7.267 -30.845 1.00 . A A . 153 ASP O 1 1
29 38711 1 1 59 ASP OD1 O 14.453 8.181 -34.339 1.00 . A A . 153 ASP OD1 1 1
29 38712 1 1 59 ASP OD2 O 13.784 6.156 -34.817 1.00 . A A . 153 ASP OD2 1 1
29 38713 1 1 60 SER C C 11.773 9.595 -31.848 1.00 . A A . 154 SER C 1 1
29 38714 1 1 60 SER CA C 13.082 9.987 -31.172 1.00 . A A . 154 SER CA 1 1
29 38715 1 1 60 SER CB C 13.331 11.472 -31.382 1.00 . A A . 154 SER CB 1 1
29 38716 1 1 60 SER H H 14.943 9.741 -32.177 1.00 . A A . 154 SER H 1 1
29 38717 1 1 60 SER HA H 12.978 9.807 -30.099 1.00 . A A . 154 SER HA 1 1
29 38718 1 1 60 SER HB2 H 13.236 11.700 -32.449 1.00 . A A . 154 SER HB2 1 1
29 38719 1 1 60 SER HB3 H 12.598 12.049 -30.829 1.00 . A A . 154 SER HB3 1 1
29 38720 1 1 60 SER HG H 14.829 11.316 -30.142 1.00 . A A . 154 SER HG 1 1
29 38721 1 1 60 SER N N 14.231 9.243 -31.662 1.00 . A A . 154 SER N 1 1
29 38722 1 1 60 SER O O 10.700 9.953 -31.377 1.00 . A A . 154 SER O 1 1
29 38723 1 1 60 SER OG O 14.638 11.828 -30.937 1.00 . A A . 154 SER OG 1 1
29 38724 1 1 61 ASN C C 10.067 7.124 -33.015 1.00 . A A . 155 ASN C 1 1
29 38725 1 1 61 ASN CA C 10.662 8.393 -33.650 1.00 . A A . 155 ASN CA 1 1
29 38726 1 1 61 ASN CB C 10.998 8.126 -35.121 1.00 . A A . 155 ASN CB 1 1
29 38727 1 1 61 ASN CG C 9.771 8.083 -35.989 1.00 . A A . 155 ASN CG 1 1
29 38728 1 1 61 ASN H H 12.769 8.581 -33.303 1.00 . A A . 155 ASN H 1 1
29 38729 1 1 61 ASN HA H 9.914 9.177 -33.598 1.00 . A A . 155 ASN HA 1 1
29 38730 1 1 61 ASN HB2 H 11.649 8.923 -35.487 1.00 . A A . 155 ASN HB2 1 1
29 38731 1 1 61 ASN HB3 H 11.527 7.184 -35.205 1.00 . A A . 155 ASN HB3 1 1
29 38732 1 1 61 ASN HD21 H 10.297 6.268 -36.650 1.00 . A A . 155 ASN HD21 1 1
29 38733 1 1 61 ASN HD22 H 8.810 6.936 -37.316 1.00 . A A . 155 ASN HD22 1 1
29 38734 1 1 61 ASN N N 11.861 8.858 -32.947 1.00 . A A . 155 ASN N 1 1
29 38735 1 1 61 ASN ND2 N 9.617 7.012 -36.717 1.00 . A A . 155 ASN ND2 1 1
29 38736 1 1 61 ASN O O 9.027 6.630 -33.456 1.00 . A A . 155 ASN O 1 1
29 38737 1 1 61 ASN OD1 O 8.982 9.017 -36.022 1.00 . A A . 155 ASN OD1 1 1
29 38738 1 1 62 ARG C C 9.044 5.828 -30.405 1.00 . A A . 156 ARG C 1 1
29 38739 1 1 62 ARG CA C 10.200 5.406 -31.296 1.00 . A A . 156 ARG CA 1 1
29 38740 1 1 62 ARG CB C 11.291 4.741 -30.446 1.00 . A A . 156 ARG CB 1 1
29 38741 1 1 62 ARG CD C 13.528 3.566 -30.325 1.00 . A A . 156 ARG CD 1 1
29 38742 1 1 62 ARG CG C 12.446 4.148 -31.248 1.00 . A A . 156 ARG CG 1 1
29 38743 1 1 62 ARG CZ C 15.829 2.654 -30.501 1.00 . A A . 156 ARG CZ 1 1
29 38744 1 1 62 ARG H H 11.581 7.003 -31.652 1.00 . A A . 156 ARG H 1 1
29 38745 1 1 62 ARG HA H 9.837 4.704 -32.037 1.00 . A A . 156 ARG HA 1 1
29 38746 1 1 62 ARG HB2 H 11.691 5.483 -29.757 1.00 . A A . 156 ARG HB2 1 1
29 38747 1 1 62 ARG HB3 H 10.838 3.934 -29.859 1.00 . A A . 156 ARG HB3 1 1
29 38748 1 1 62 ARG HD2 H 13.769 4.320 -29.567 1.00 . A A . 156 ARG HD2 1 1
29 38749 1 1 62 ARG HD3 H 13.128 2.689 -29.825 1.00 . A A . 156 ARG HD3 1 1
29 38750 1 1 62 ARG HE H 14.792 3.440 -32.036 1.00 . A A . 156 ARG HE 1 1
29 38751 1 1 62 ARG HG2 H 12.074 3.373 -31.909 1.00 . A A . 156 ARG HG2 1 1
29 38752 1 1 62 ARG HG3 H 12.887 4.944 -31.847 1.00 . A A . 156 ARG HG3 1 1
29 38753 1 1 62 ARG HH11 H 15.069 2.472 -28.654 1.00 . A A . 156 ARG HH11 1 1
29 38754 1 1 62 ARG HH12 H 16.716 1.906 -28.847 1.00 . A A . 156 ARG HH12 1 1
29 38755 1 1 62 ARG HH21 H 16.884 2.689 -32.210 1.00 . A A . 156 ARG HH21 1 1
29 38756 1 1 62 ARG HH22 H 17.727 2.059 -30.825 1.00 . A A . 156 ARG HH22 1 1
29 38757 1 1 62 ARG N N 10.720 6.584 -31.992 1.00 . A A . 156 ARG N 1 1
29 38758 1 1 62 ARG NE N 14.761 3.211 -31.053 1.00 . A A . 156 ARG NE 1 1
29 38759 1 1 62 ARG NH1 N 15.874 2.319 -29.239 1.00 . A A . 156 ARG NH1 1 1
29 38760 1 1 62 ARG NH2 N 16.892 2.440 -31.242 1.00 . A A . 156 ARG NH2 1 1
29 38761 1 1 62 ARG O O 9.233 6.600 -29.472 1.00 . A A . 156 ARG O 1 1
29 38762 1 1 63 THR C C 6.506 4.512 -28.749 1.00 . A A . 157 THR C 1 1
29 38763 1 1 63 THR CA C 6.687 5.577 -29.825 1.00 . A A . 157 THR CA 1 1
29 38764 1 1 63 THR CB C 5.426 5.608 -30.701 1.00 . A A . 157 THR CB 1 1
29 38765 1 1 63 THR CG2 C 5.523 6.726 -31.699 1.00 . A A . 157 THR CG2 1 1
29 38766 1 1 63 THR H H 7.742 4.647 -31.427 1.00 . A A . 157 THR H 1 1
29 38767 1 1 63 THR HA H 6.811 6.549 -29.342 1.00 . A A . 157 THR HA 1 1
29 38768 1 1 63 THR HB H 4.537 5.741 -30.078 1.00 . A A . 157 THR HB 1 1
29 38769 1 1 63 THR HG1 H 4.788 3.778 -30.923 1.00 . A A . 157 THR HG1 1 1
29 38770 1 1 63 THR HG21 H 4.592 6.795 -32.238 1.00 . A A . 157 THR HG21 1 1
29 38771 1 1 63 THR HG22 H 6.331 6.531 -32.407 1.00 . A A . 157 THR HG22 1 1
29 38772 1 1 63 THR HG23 H 5.713 7.662 -31.179 1.00 . A A . 157 THR HG23 1 1
29 38773 1 1 63 THR N N 7.859 5.282 -30.646 1.00 . A A . 157 THR N 1 1
29 38774 1 1 63 THR O O 5.401 4.245 -28.310 1.00 . A A . 157 THR O 1 1
29 38775 1 1 63 THR OG1 O 5.342 4.383 -31.425 1.00 . A A . 157 THR OG1 1 1
29 38776 1 1 64 GLN C C 7.501 3.439 -25.979 1.00 . A A . 158 GLN C 1 1
29 38777 1 1 64 GLN CA C 7.600 2.831 -27.371 1.00 . A A . 158 GLN CA 1 1
29 38778 1 1 64 GLN CB C 8.889 2.009 -27.446 1.00 . A A . 158 GLN CB 1 1
29 38779 1 1 64 GLN CD C 10.349 0.462 -28.780 1.00 . A A . 158 GLN CD 1 1
29 38780 1 1 64 GLN CG C 9.080 1.280 -28.757 1.00 . A A . 158 GLN CG 1 1
29 38781 1 1 64 GLN H H 8.481 4.161 -28.761 1.00 . A A . 158 GLN H 1 1
29 38782 1 1 64 GLN HA H 6.747 2.166 -27.547 1.00 . A A . 158 GLN HA 1 1
29 38783 1 1 64 GLN HB2 H 9.719 2.679 -27.270 1.00 . A A . 158 GLN HB2 1 1
29 38784 1 1 64 GLN HB3 H 8.882 1.268 -26.653 1.00 . A A . 158 GLN HB3 1 1
29 38785 1 1 64 GLN HE21 H 9.422 -1.064 -27.851 1.00 . A A . 158 GLN HE21 1 1
29 38786 1 1 64 GLN HE22 H 11.111 -1.306 -28.247 1.00 . A A . 158 GLN HE22 1 1
29 38787 1 1 64 GLN HG2 H 8.232 0.628 -28.925 1.00 . A A . 158 GLN HG2 1 1
29 38788 1 1 64 GLN HG3 H 9.119 2.006 -29.567 1.00 . A A . 158 GLN HG3 1 1
29 38789 1 1 64 GLN N N 7.603 3.878 -28.377 1.00 . A A . 158 GLN N 1 1
29 38790 1 1 64 GLN NE2 N 10.289 -0.736 -28.251 1.00 . A A . 158 GLN NE2 1 1
29 38791 1 1 64 GLN O O 7.738 4.641 -25.814 1.00 . A A . 158 GLN O 1 1
29 38792 1 1 64 GLN OE1 O 11.379 0.917 -29.266 1.00 . A A . 158 GLN OE1 1 1
29 38793 1 1 65 SER C C 8.566 2.758 -23.019 1.00 . A A . 159 SER C 1 1
29 38794 1 1 65 SER CA C 7.196 3.068 -23.596 1.00 . A A . 159 SER CA 1 1
29 38795 1 1 65 SER CB C 6.108 2.373 -22.784 1.00 . A A . 159 SER CB 1 1
29 38796 1 1 65 SER H H 7.056 1.632 -25.190 1.00 . A A . 159 SER H 1 1
29 38797 1 1 65 SER HA H 7.027 4.135 -23.577 1.00 . A A . 159 SER HA 1 1
29 38798 1 1 65 SER HB2 H 6.299 1.309 -22.764 1.00 . A A . 159 SER HB2 1 1
29 38799 1 1 65 SER HB3 H 6.113 2.753 -21.766 1.00 . A A . 159 SER HB3 1 1
29 38800 1 1 65 SER HG H 4.177 2.564 -22.674 1.00 . A A . 159 SER HG 1 1
29 38801 1 1 65 SER N N 7.213 2.619 -24.986 1.00 . A A . 159 SER N 1 1
29 38802 1 1 65 SER O O 9.261 1.875 -23.509 1.00 . A A . 159 SER O 1 1
29 38803 1 1 65 SER OG O 4.837 2.613 -23.365 1.00 . A A . 159 SER OG 1 1
29 38804 1 1 66 LEU C C 10.429 1.821 -20.854 1.00 . A A . 160 LEU C 1 1
29 38805 1 1 66 LEU CA C 10.278 3.252 -21.358 1.00 . A A . 160 LEU CA 1 1
29 38806 1 1 66 LEU CB C 10.491 4.259 -20.220 1.00 . A A . 160 LEU CB 1 1
29 38807 1 1 66 LEU CD1 C 10.665 6.645 -19.405 1.00 . A A . 160 LEU CD1 1 1
29 38808 1 1 66 LEU CD2 C 11.362 6.113 -21.733 1.00 . A A . 160 LEU CD2 1 1
29 38809 1 1 66 LEU CG C 10.404 5.749 -20.613 1.00 . A A . 160 LEU CG 1 1
29 38810 1 1 66 LEU H H 8.341 4.175 -21.591 1.00 . A A . 160 LEU H 1 1
29 38811 1 1 66 LEU HA H 11.042 3.407 -22.111 1.00 . A A . 160 LEU HA 1 1
29 38812 1 1 66 LEU HB2 H 9.724 4.067 -19.468 1.00 . A A . 160 LEU HB2 1 1
29 38813 1 1 66 LEU HB3 H 11.461 4.080 -19.776 1.00 . A A . 160 LEU HB3 1 1
29 38814 1 1 66 LEU HD11 H 9.948 6.404 -18.626 1.00 . A A . 160 LEU HD11 1 1
29 38815 1 1 66 LEU HD12 H 10.522 7.705 -19.699 1.00 . A A . 160 LEU HD12 1 1
29 38816 1 1 66 LEU HD13 H 11.681 6.500 -19.050 1.00 . A A . 160 LEU HD13 1 1
29 38817 1 1 66 LEU HD21 H 11.105 5.554 -22.630 1.00 . A A . 160 LEU HD21 1 1
29 38818 1 1 66 LEU HD22 H 12.386 5.879 -21.443 1.00 . A A . 160 LEU HD22 1 1
29 38819 1 1 66 LEU HD23 H 11.276 7.188 -21.962 1.00 . A A . 160 LEU HD23 1 1
29 38820 1 1 66 LEU HG H 9.401 5.939 -20.938 1.00 . A A . 160 LEU HG 1 1
29 38821 1 1 66 LEU N N 8.958 3.457 -21.968 1.00 . A A . 160 LEU N 1 1
29 38822 1 1 66 LEU O O 11.510 1.243 -20.901 1.00 . A A . 160 LEU O 1 1
29 38823 1 1 67 LYS C C 9.772 -1.118 -21.083 1.00 . A A . 161 LYS C 1 1
29 38824 1 1 67 LYS CA C 9.258 -0.151 -20.019 1.00 . A A . 161 LYS CA 1 1
29 38825 1 1 67 LYS CB C 7.803 -0.478 -19.701 1.00 . A A . 161 LYS CB 1 1
29 38826 1 1 67 LYS CD C 6.245 -1.812 -18.386 1.00 . A A . 161 LYS CD 1 1
29 38827 1 1 67 LYS CE C 6.163 -2.956 -17.423 1.00 . A A . 161 LYS CE 1 1
29 38828 1 1 67 LYS CG C 7.633 -1.738 -18.935 1.00 . A A . 161 LYS CG 1 1
29 38829 1 1 67 LYS H H 8.443 1.779 -20.407 1.00 . A A . 161 LYS H 1 1
29 38830 1 1 67 LYS HA H 9.864 -0.263 -19.130 1.00 . A A . 161 LYS HA 1 1
29 38831 1 1 67 LYS HB2 H 7.388 0.329 -19.088 1.00 . A A . 161 LYS HB2 1 1
29 38832 1 1 67 LYS HB3 H 7.238 -0.534 -20.634 1.00 . A A . 161 LYS HB3 1 1
29 38833 1 1 67 LYS HD2 H 6.011 -0.901 -17.853 1.00 . A A . 161 LYS HD2 1 1
29 38834 1 1 67 LYS HD3 H 5.526 -1.955 -19.203 1.00 . A A . 161 LYS HD3 1 1
29 38835 1 1 67 LYS HE2 H 6.300 -3.894 -17.948 1.00 . A A . 161 LYS HE2 1 1
29 38836 1 1 67 LYS HE3 H 6.962 -2.835 -16.700 1.00 . A A . 161 LYS HE3 1 1
29 38837 1 1 67 LYS HG2 H 7.808 -2.602 -19.578 1.00 . A A . 161 LYS HG2 1 1
29 38838 1 1 67 LYS HG3 H 8.350 -1.750 -18.118 1.00 . A A . 161 LYS HG3 1 1
29 38839 1 1 67 LYS HZ1 H 4.776 -2.072 -16.187 1.00 . A A . 161 LYS HZ1 1 1
29 38840 1 1 67 LYS HZ2 H 4.852 -3.710 -16.031 1.00 . A A . 161 LYS HZ2 1 1
29 38841 1 1 67 LYS HZ3 H 4.092 -3.052 -17.348 1.00 . A A . 161 LYS HZ3 1 1
29 38842 1 1 67 LYS N N 9.305 1.236 -20.446 1.00 . A A . 161 LYS N 1 1
29 38843 1 1 67 LYS NZ N 4.865 -2.956 -16.695 1.00 . A A . 161 LYS NZ 1 1
29 38844 1 1 67 LYS O O 10.428 -2.106 -20.765 1.00 . A A . 161 LYS O 1 1
29 38845 1 1 68 GLU C C 11.325 -1.553 -23.787 1.00 . A A . 162 GLU C 1 1
29 38846 1 1 68 GLU CA C 9.851 -1.706 -23.452 1.00 . A A . 162 GLU CA 1 1
29 38847 1 1 68 GLU CB C 9.041 -1.340 -24.683 1.00 . A A . 162 GLU CB 1 1
29 38848 1 1 68 GLU CD C 6.797 -1.197 -25.743 1.00 . A A . 162 GLU CD 1 1
29 38849 1 1 68 GLU CG C 7.556 -1.513 -24.489 1.00 . A A . 162 GLU CG 1 1
29 38850 1 1 68 GLU H H 8.930 -0.016 -22.541 1.00 . A A . 162 GLU H 1 1
29 38851 1 1 68 GLU HA H 9.658 -2.742 -23.175 1.00 . A A . 162 GLU HA 1 1
29 38852 1 1 68 GLU HB2 H 9.238 -0.303 -24.934 1.00 . A A . 162 GLU HB2 1 1
29 38853 1 1 68 GLU HB3 H 9.355 -1.976 -25.516 1.00 . A A . 162 GLU HB3 1 1
29 38854 1 1 68 GLU HG2 H 7.354 -2.537 -24.195 1.00 . A A . 162 GLU HG2 1 1
29 38855 1 1 68 GLU HG3 H 7.223 -0.839 -23.705 1.00 . A A . 162 GLU HG3 1 1
29 38856 1 1 68 GLU N N 9.459 -0.838 -22.340 1.00 . A A . 162 GLU N 1 1
29 38857 1 1 68 GLU O O 11.941 -2.458 -24.331 1.00 . A A . 162 GLU O 1 1
29 38858 1 1 68 GLU OE1 O 6.591 -0.007 -26.016 1.00 . A A . 162 GLU OE1 1 1
29 38859 1 1 68 GLU OE2 O 6.447 -2.127 -26.497 1.00 . A A . 162 GLU OE2 1 1
29 38860 1 1 69 LEU C C 14.103 -0.804 -22.526 1.00 . A A . 163 LEU C 1 1
29 38861 1 1 69 LEU CA C 13.295 -0.134 -23.644 1.00 . A A . 163 LEU CA 1 1
29 38862 1 1 69 LEU CB C 13.547 1.375 -23.643 1.00 . A A . 163 LEU CB 1 1
29 38863 1 1 69 LEU CD1 C 13.041 3.664 -24.460 1.00 . A A . 163 LEU CD1 1 1
29 38864 1 1 69 LEU CD2 C 12.818 1.770 -26.066 1.00 . A A . 163 LEU CD2 1 1
29 38865 1 1 69 LEU CG C 12.666 2.204 -24.611 1.00 . A A . 163 LEU CG 1 1
29 38866 1 1 69 LEU H H 11.315 0.300 -22.979 1.00 . A A . 163 LEU H 1 1
29 38867 1 1 69 LEU HA H 13.607 -0.547 -24.606 1.00 . A A . 163 LEU HA 1 1
29 38868 1 1 69 LEU HB2 H 13.375 1.742 -22.638 1.00 . A A . 163 LEU HB2 1 1
29 38869 1 1 69 LEU HB3 H 14.599 1.553 -23.900 1.00 . A A . 163 LEU HB3 1 1
29 38870 1 1 69 LEU HD11 H 14.091 3.807 -24.714 1.00 . A A . 163 LEU HD11 1 1
29 38871 1 1 69 LEU HD12 H 12.869 3.972 -23.437 1.00 . A A . 163 LEU HD12 1 1
29 38872 1 1 69 LEU HD13 H 12.406 4.251 -25.124 1.00 . A A . 163 LEU HD13 1 1
29 38873 1 1 69 LEU HD21 H 13.861 1.765 -26.341 1.00 . A A . 163 LEU HD21 1 1
29 38874 1 1 69 LEU HD22 H 12.252 2.458 -26.711 1.00 . A A . 163 LEU HD22 1 1
29 38875 1 1 69 LEU HD23 H 12.403 0.770 -26.203 1.00 . A A . 163 LEU HD23 1 1
29 38876 1 1 69 LEU HG H 11.627 2.094 -24.326 1.00 . A A . 163 LEU HG 1 1
29 38877 1 1 69 LEU N N 11.879 -0.410 -23.431 1.00 . A A . 163 LEU N 1 1
29 38878 1 1 69 LEU O O 15.328 -0.906 -22.592 1.00 . A A . 163 LEU O 1 1
29 38879 1 1 70 GLY C C 14.740 -1.259 -19.436 1.00 . A A . 164 GLY C 1 1
29 38880 1 1 70 GLY CA C 13.973 -2.076 -20.456 1.00 . A A . 164 GLY CA 1 1
29 38881 1 1 70 GLY H H 12.380 -1.153 -21.510 1.00 . A A . 164 GLY H 1 1
29 38882 1 1 70 GLY HA2 H 13.171 -2.613 -19.949 1.00 . A A . 164 GLY HA2 1 1
29 38883 1 1 70 GLY HA3 H 14.646 -2.804 -20.899 1.00 . A A . 164 GLY HA3 1 1
29 38884 1 1 70 GLY N N 13.379 -1.291 -21.519 1.00 . A A . 164 GLY N 1 1
29 38885 1 1 70 GLY O O 15.563 -1.798 -18.707 1.00 . A A . 164 GLY O 1 1
29 38886 1 1 71 LEU C C 14.428 1.184 -17.228 1.00 . A A . 165 LEU C 1 1
29 38887 1 1 71 LEU CA C 15.215 0.945 -18.520 1.00 . A A . 165 LEU CA 1 1
29 38888 1 1 71 LEU CB C 15.575 2.243 -19.256 1.00 . A A . 165 LEU CB 1 1
29 38889 1 1 71 LEU CD1 C 14.217 4.273 -18.795 1.00 . A A . 165 LEU CD1 1 1
29 38890 1 1 71 LEU CD2 C 14.976 3.809 -21.117 1.00 . A A . 165 LEU CD2 1 1
29 38891 1 1 71 LEU CG C 14.487 3.178 -19.811 1.00 . A A . 165 LEU CG 1 1
29 38892 1 1 71 LEU H H 13.797 0.440 -20.032 1.00 . A A . 165 LEU H 1 1
29 38893 1 1 71 LEU HA H 16.149 0.467 -18.246 1.00 . A A . 165 LEU HA 1 1
29 38894 1 1 71 LEU HB2 H 16.184 2.838 -18.582 1.00 . A A . 165 LEU HB2 1 1
29 38895 1 1 71 LEU HB3 H 16.192 1.949 -20.085 1.00 . A A . 165 LEU HB3 1 1
29 38896 1 1 71 LEU HD11 H 13.921 3.822 -17.851 1.00 . A A . 165 LEU HD11 1 1
29 38897 1 1 71 LEU HD12 H 13.429 4.924 -19.148 1.00 . A A . 165 LEU HD12 1 1
29 38898 1 1 71 LEU HD13 H 15.122 4.850 -18.636 1.00 . A A . 165 LEU HD13 1 1
29 38899 1 1 71 LEU HD21 H 15.190 3.023 -21.850 1.00 . A A . 165 LEU HD21 1 1
29 38900 1 1 71 LEU HD22 H 15.880 4.390 -20.922 1.00 . A A . 165 LEU HD22 1 1
29 38901 1 1 71 LEU HD23 H 14.214 4.457 -21.499 1.00 . A A . 165 LEU HD23 1 1
29 38902 1 1 71 LEU HG H 13.579 2.615 -19.999 1.00 . A A . 165 LEU HG 1 1
29 38903 1 1 71 LEU N N 14.490 0.045 -19.422 1.00 . A A . 165 LEU N 1 1
29 38904 1 1 71 LEU O O 13.197 1.101 -17.212 1.00 . A A . 165 LEU O 1 1
29 38905 1 1 72 LYS C C 15.160 2.626 -13.938 1.00 . A A . 166 LYS C 1 1
29 38906 1 1 72 LYS CA C 14.595 1.472 -14.781 1.00 . A A . 166 LYS CA 1 1
29 38907 1 1 72 LYS CB C 14.899 0.135 -14.075 1.00 . A A . 166 LYS CB 1 1
29 38908 1 1 72 LYS CD C 16.704 -1.389 -13.119 1.00 . A A . 166 LYS CD 1 1
29 38909 1 1 72 LYS CE C 16.399 -2.680 -13.850 1.00 . A A . 166 LYS CE 1 1
29 38910 1 1 72 LYS CG C 16.397 -0.158 -13.954 1.00 . A A . 166 LYS CG 1 1
29 38911 1 1 72 LYS H H 16.182 1.469 -16.224 1.00 . A A . 166 LYS H 1 1
29 38912 1 1 72 LYS HA H 13.513 1.591 -14.852 1.00 . A A . 166 LYS HA 1 1
29 38913 1 1 72 LYS HB2 H 14.459 0.164 -13.081 1.00 . A A . 166 LYS HB2 1 1
29 38914 1 1 72 LYS HB3 H 14.429 -0.667 -14.651 1.00 . A A . 166 LYS HB3 1 1
29 38915 1 1 72 LYS HD2 H 17.762 -1.391 -12.868 1.00 . A A . 166 LYS HD2 1 1
29 38916 1 1 72 LYS HD3 H 16.121 -1.348 -12.185 1.00 . A A . 166 LYS HD3 1 1
29 38917 1 1 72 LYS HE2 H 15.336 -2.743 -14.057 1.00 . A A . 166 LYS HE2 1 1
29 38918 1 1 72 LYS HE3 H 16.954 -2.692 -14.798 1.00 . A A . 166 LYS HE3 1 1
29 38919 1 1 72 LYS HG2 H 16.807 -0.317 -14.947 1.00 . A A . 166 LYS HG2 1 1
29 38920 1 1 72 LYS HG3 H 16.899 0.702 -13.507 1.00 . A A . 166 LYS HG3 1 1
29 38921 1 1 72 LYS HZ1 H 17.830 -3.747 -12.796 1.00 . A A . 166 LYS HZ1 1 1
29 38922 1 1 72 LYS HZ2 H 16.657 -4.717 -13.445 1.00 . A A . 166 LYS HZ2 1 1
29 38923 1 1 72 LYS HZ3 H 16.338 -3.788 -12.107 1.00 . A A . 166 LYS HZ3 1 1
29 38924 1 1 72 LYS N N 15.157 1.408 -16.135 1.00 . A A . 166 LYS N 1 1
29 38925 1 1 72 LYS NZ N 16.837 -3.830 -12.979 1.00 . A A . 166 LYS NZ 1 1
29 38926 1 1 72 LYS O O 16.016 3.368 -14.378 1.00 . A A . 166 LYS O 1 1
29 38927 1 1 73 THR C C 16.625 3.669 -11.276 1.00 . A A . 167 THR C 1 1
29 38928 1 1 73 THR CA C 15.137 3.709 -11.701 1.00 . A A . 167 THR CA 1 1
29 38929 1 1 73 THR CB C 14.295 3.555 -10.410 1.00 . A A . 167 THR CB 1 1
29 38930 1 1 73 THR CG2 C 14.656 2.280 -9.659 1.00 . A A . 167 THR CG2 1 1
29 38931 1 1 73 THR H H 14.006 2.031 -12.405 1.00 . A A . 167 THR H 1 1
29 38932 1 1 73 THR HA H 14.935 4.700 -12.124 1.00 . A A . 167 THR HA 1 1
29 38933 1 1 73 THR HB H 13.242 3.506 -10.679 1.00 . A A . 167 THR HB 1 1
29 38934 1 1 73 THR HG1 H 15.466 4.853 -9.545 1.00 . A A . 167 THR HG1 1 1
29 38935 1 1 73 THR HG21 H 15.673 2.366 -9.259 1.00 . A A . 167 THR HG21 1 1
29 38936 1 1 73 THR HG22 H 14.615 1.414 -10.339 1.00 . A A . 167 THR HG22 1 1
29 38937 1 1 73 THR HG23 H 13.962 2.131 -8.838 1.00 . A A . 167 THR HG23 1 1
29 38938 1 1 73 THR N N 14.703 2.694 -12.690 1.00 . A A . 167 THR N 1 1
29 38939 1 1 73 THR O O 17.044 4.355 -10.347 1.00 . A A . 167 THR O 1 1
29 38940 1 1 73 THR OG1 O 14.507 4.676 -9.552 1.00 . A A . 167 THR OG1 1 1
29 38941 1 1 74 ASP C C 19.668 2.915 -12.785 1.00 . A A . 168 ASP C 1 1
29 38942 1 1 74 ASP CA C 18.793 2.553 -11.586 1.00 . A A . 168 ASP CA 1 1
29 38943 1 1 74 ASP CB C 18.946 1.057 -11.265 1.00 . A A . 168 ASP CB 1 1
29 38944 1 1 74 ASP CG C 20.124 0.749 -10.351 1.00 . A A . 168 ASP CG 1 1
29 38945 1 1 74 ASP H H 16.994 2.280 -12.687 1.00 . A A . 168 ASP H 1 1
29 38946 1 1 74 ASP HA H 19.105 3.151 -10.720 1.00 . A A . 168 ASP HA 1 1
29 38947 1 1 74 ASP HB2 H 18.039 0.706 -10.781 1.00 . A A . 168 ASP HB2 1 1
29 38948 1 1 74 ASP HB3 H 19.076 0.505 -12.194 1.00 . A A . 168 ASP HB3 1 1
29 38949 1 1 74 ASP N N 17.388 2.802 -11.921 1.00 . A A . 168 ASP N 1 1
29 38950 1 1 74 ASP O O 20.859 2.630 -12.814 1.00 . A A . 168 ASP O 1 1
29 38951 1 1 74 ASP OD1 O 20.511 1.610 -9.537 1.00 . A A . 168 ASP OD1 1 1
29 38952 1 1 74 ASP OD2 O 20.551 -0.441 -10.343 1.00 . A A . 168 ASP OD2 1 1
29 38953 1 1 75 ASP C C 20.159 5.246 -15.252 1.00 . A A . 169 ASP C 1 1
29 38954 1 1 75 ASP CA C 19.749 3.781 -15.067 1.00 . A A . 169 ASP CA 1 1
29 38955 1 1 75 ASP CB C 18.911 3.355 -16.265 1.00 . A A . 169 ASP CB 1 1
29 38956 1 1 75 ASP CG C 18.961 1.876 -16.499 1.00 . A A . 169 ASP CG 1 1
29 38957 1 1 75 ASP H H 18.041 3.685 -13.741 1.00 . A A . 169 ASP H 1 1
29 38958 1 1 75 ASP HA H 20.676 3.190 -15.100 1.00 . A A . 169 ASP HA 1 1
29 38959 1 1 75 ASP HB2 H 17.885 3.663 -16.110 1.00 . A A . 169 ASP HB2 1 1
29 38960 1 1 75 ASP HB3 H 19.287 3.853 -17.154 1.00 . A A . 169 ASP HB3 1 1
29 38961 1 1 75 ASP N N 19.044 3.483 -13.809 1.00 . A A . 169 ASP N 1 1
29 38962 1 1 75 ASP O O 19.556 6.177 -14.717 1.00 . A A . 169 ASP O 1 1
29 38963 1 1 75 ASP OD1 O 20.075 1.343 -16.706 1.00 . A A . 169 ASP OD1 1 1
29 38964 1 1 75 ASP OD2 O 17.898 1.237 -16.526 1.00 . A A . 169 ASP OD2 1 1
29 38965 1 1 76 LEU C C 21.509 7.029 -17.890 1.00 . A A . 170 LEU C 1 1
29 38966 1 1 76 LEU CA C 21.758 6.725 -16.410 1.00 . A A . 170 LEU CA 1 1
29 38967 1 1 76 LEU CB C 23.274 6.732 -16.137 1.00 . A A . 170 LEU CB 1 1
29 38968 1 1 76 LEU CD1 C 23.639 9.210 -15.598 1.00 . A A . 170 LEU CD1 1 1
29 38969 1 1 76 LEU CD2 C 25.558 7.743 -16.290 1.00 . A A . 170 LEU CD2 1 1
29 38970 1 1 76 LEU CG C 24.058 8.024 -16.477 1.00 . A A . 170 LEU CG 1 1
29 38971 1 1 76 LEU H H 21.640 4.597 -16.470 1.00 . A A . 170 LEU H 1 1
29 38972 1 1 76 LEU HA H 21.280 7.484 -15.789 1.00 . A A . 170 LEU HA 1 1
29 38973 1 1 76 LEU HB2 H 23.419 6.511 -15.087 1.00 . A A . 170 LEU HB2 1 1
29 38974 1 1 76 LEU HB3 H 23.711 5.915 -16.728 1.00 . A A . 170 LEU HB3 1 1
29 38975 1 1 76 LEU HD11 H 23.774 8.964 -14.542 1.00 . A A . 170 LEU HD11 1 1
29 38976 1 1 76 LEU HD12 H 22.601 9.442 -15.783 1.00 . A A . 170 LEU HD12 1 1
29 38977 1 1 76 LEU HD13 H 24.246 10.086 -15.854 1.00 . A A . 170 LEU HD13 1 1
29 38978 1 1 76 LEU HD21 H 26.125 8.659 -16.511 1.00 . A A . 170 LEU HD21 1 1
29 38979 1 1 76 LEU HD22 H 25.873 6.964 -16.977 1.00 . A A . 170 LEU HD22 1 1
29 38980 1 1 76 LEU HD23 H 25.752 7.434 -15.264 1.00 . A A . 170 LEU HD23 1 1
29 38981 1 1 76 LEU HG H 23.892 8.289 -17.517 1.00 . A A . 170 LEU HG 1 1
29 38982 1 1 76 LEU N N 21.205 5.412 -16.059 1.00 . A A . 170 LEU N 1 1
29 38983 1 1 76 LEU O O 21.787 6.189 -18.758 1.00 . A A . 170 LEU O 1 1
29 38984 1 1 77 LEU C C 21.749 9.785 -19.862 1.00 . A A . 171 LEU C 1 1
29 38985 1 1 77 LEU CA C 20.742 8.673 -19.531 1.00 . A A . 171 LEU CA 1 1
29 38986 1 1 77 LEU CB C 19.314 9.215 -19.616 1.00 . A A . 171 LEU CB 1 1
29 38987 1 1 77 LEU CD1 C 18.148 7.762 -21.308 1.00 . A A . 171 LEU CD1 1 1
29 38988 1 1 77 LEU CD2 C 18.126 7.025 -18.931 1.00 . A A . 171 LEU CD2 1 1
29 38989 1 1 77 LEU CG C 18.137 8.240 -19.864 1.00 . A A . 171 LEU CG 1 1
29 38990 1 1 77 LEU H H 20.784 8.875 -17.404 1.00 . A A . 171 LEU H 1 1
29 38991 1 1 77 LEU HA H 20.869 7.847 -20.217 1.00 . A A . 171 LEU HA 1 1
29 38992 1 1 77 LEU HB2 H 19.113 9.749 -18.683 1.00 . A A . 171 LEU HB2 1 1
29 38993 1 1 77 LEU HB3 H 19.295 9.972 -20.417 1.00 . A A . 171 LEU HB3 1 1
29 38994 1 1 77 LEU HD11 H 18.041 8.617 -21.978 1.00 . A A . 171 LEU HD11 1 1
29 38995 1 1 77 LEU HD12 H 17.317 7.083 -21.474 1.00 . A A . 171 LEU HD12 1 1
29 38996 1 1 77 LEU HD13 H 19.073 7.252 -21.527 1.00 . A A . 171 LEU HD13 1 1
29 38997 1 1 77 LEU HD21 H 18.176 7.359 -17.891 1.00 . A A . 171 LEU HD21 1 1
29 38998 1 1 77 LEU HD22 H 18.978 6.388 -19.136 1.00 . A A . 171 LEU HD22 1 1
29 38999 1 1 77 LEU HD23 H 17.207 6.464 -19.074 1.00 . A A . 171 LEU HD23 1 1
29 39000 1 1 77 LEU HG H 17.213 8.790 -19.707 1.00 . A A . 171 LEU HG 1 1
29 39001 1 1 77 LEU N N 21.004 8.231 -18.169 1.00 . A A . 171 LEU N 1 1
29 39002 1 1 77 LEU O O 22.068 10.614 -19.007 1.00 . A A . 171 LEU O 1 1
29 39003 1 1 78 LEU C C 22.899 11.595 -22.674 1.00 . A A . 172 LEU C 1 1
29 39004 1 1 78 LEU CA C 23.311 10.733 -21.480 1.00 . A A . 172 LEU CA 1 1
29 39005 1 1 78 LEU CB C 24.601 9.985 -21.829 1.00 . A A . 172 LEU CB 1 1
29 39006 1 1 78 LEU CD1 C 26.431 8.392 -21.270 1.00 . A A . 172 LEU CD1 1 1
29 39007 1 1 78 LEU CD2 C 25.728 10.047 -19.555 1.00 . A A . 172 LEU CD2 1 1
29 39008 1 1 78 LEU CG C 25.257 9.172 -20.706 1.00 . A A . 172 LEU CG 1 1
29 39009 1 1 78 LEU H H 21.959 9.077 -21.763 1.00 . A A . 172 LEU H 1 1
29 39010 1 1 78 LEU HA H 23.518 11.390 -20.638 1.00 . A A . 172 LEU HA 1 1
29 39011 1 1 78 LEU HB2 H 24.394 9.309 -22.650 1.00 . A A . 172 LEU HB2 1 1
29 39012 1 1 78 LEU HB3 H 25.322 10.714 -22.172 1.00 . A A . 172 LEU HB3 1 1
29 39013 1 1 78 LEU HD11 H 26.843 7.746 -20.498 1.00 . A A . 172 LEU HD11 1 1
29 39014 1 1 78 LEU HD12 H 27.216 9.087 -21.617 1.00 . A A . 172 LEU HD12 1 1
29 39015 1 1 78 LEU HD13 H 26.099 7.777 -22.089 1.00 . A A . 172 LEU HD13 1 1
29 39016 1 1 78 LEU HD21 H 24.873 10.501 -19.066 1.00 . A A . 172 LEU HD21 1 1
29 39017 1 1 78 LEU HD22 H 26.387 10.834 -19.930 1.00 . A A . 172 LEU HD22 1 1
29 39018 1 1 78 LEU HD23 H 26.272 9.434 -18.840 1.00 . A A . 172 LEU HD23 1 1
29 39019 1 1 78 LEU HG H 24.522 8.464 -20.315 1.00 . A A . 172 LEU HG 1 1
29 39020 1 1 78 LEU N N 22.265 9.770 -21.083 1.00 . A A . 172 LEU N 1 1
29 39021 1 1 78 LEU O O 22.216 11.137 -23.580 1.00 . A A . 172 LEU O 1 1
29 39022 1 1 79 ILE C C 24.454 13.837 -24.580 1.00 . A A . 173 ILE C 1 1
29 39023 1 1 79 ILE CA C 23.150 13.760 -23.786 1.00 . A A . 173 ILE CA 1 1
29 39024 1 1 79 ILE CB C 22.796 15.198 -23.276 1.00 . A A . 173 ILE CB 1 1
29 39025 1 1 79 ILE CD1 C 20.273 14.730 -22.787 1.00 . A A . 173 ILE CD1 1 1
29 39026 1 1 79 ILE CG1 C 21.643 15.169 -22.242 1.00 . A A . 173 ILE CG1 1 1
29 39027 1 1 79 ILE CG2 C 22.464 16.127 -24.457 1.00 . A A . 173 ILE CG2 1 1
29 39028 1 1 79 ILE H H 23.971 13.148 -21.902 1.00 . A A . 173 ILE H 1 1
29 39029 1 1 79 ILE HA H 22.341 13.383 -24.414 1.00 . A A . 173 ILE HA 1 1
29 39030 1 1 79 ILE HB H 23.662 15.585 -22.793 1.00 . A A . 173 ILE HB 1 1
29 39031 1 1 79 ILE HD11 H 20.373 13.841 -23.413 1.00 . A A . 173 ILE HD11 1 1
29 39032 1 1 79 ILE HD12 H 19.613 14.484 -21.953 1.00 . A A . 173 ILE HD12 1 1
29 39033 1 1 79 ILE HD13 H 19.845 15.534 -23.368 1.00 . A A . 173 ILE HD13 1 1
29 39034 1 1 79 ILE HG12 H 21.916 14.491 -21.441 1.00 . A A . 173 ILE HG12 1 1
29 39035 1 1 79 ILE HG13 H 21.543 16.167 -21.813 1.00 . A A . 173 ILE HG13 1 1
29 39036 1 1 79 ILE HG21 H 22.076 17.073 -24.087 1.00 . A A . 173 ILE HG21 1 1
29 39037 1 1 79 ILE HG22 H 23.360 16.310 -25.042 1.00 . A A . 173 ILE HG22 1 1
29 39038 1 1 79 ILE HG23 H 21.703 15.655 -25.109 1.00 . A A . 173 ILE HG23 1 1
29 39039 1 1 79 ILE N N 23.384 12.826 -22.675 1.00 . A A . 173 ILE N 1 1
29 39040 1 1 79 ILE O O 25.501 14.162 -24.015 1.00 . A A . 173 ILE O 1 1
29 39041 1 1 80 ARG C C 25.516 14.442 -27.828 1.00 . A A . 174 ARG C 1 1
29 39042 1 1 80 ARG CA C 25.642 13.465 -26.682 1.00 . A A . 174 ARG CA 1 1
29 39043 1 1 80 ARG CB C 25.849 12.057 -27.225 1.00 . A A . 174 ARG CB 1 1
29 39044 1 1 80 ARG CD C 28.040 11.337 -26.309 1.00 . A A . 174 ARG CD 1 1
29 39045 1 1 80 ARG CG C 27.277 11.697 -27.570 1.00 . A A . 174 ARG CG 1 1
29 39046 1 1 80 ARG CZ C 29.616 9.501 -26.877 1.00 . A A . 174 ARG CZ 1 1
29 39047 1 1 80 ARG H H 23.516 13.246 -26.295 1.00 . A A . 174 ARG H 1 1
29 39048 1 1 80 ARG HA H 26.502 13.741 -26.068 1.00 . A A . 174 ARG HA 1 1
29 39049 1 1 80 ARG HB2 H 25.501 11.367 -26.476 1.00 . A A . 174 ARG HB2 1 1
29 39050 1 1 80 ARG HB3 H 25.233 11.952 -28.109 1.00 . A A . 174 ARG HB3 1 1
29 39051 1 1 80 ARG HD2 H 28.145 12.228 -25.693 1.00 . A A . 174 ARG HD2 1 1
29 39052 1 1 80 ARG HD3 H 27.463 10.607 -25.750 1.00 . A A . 174 ARG HD3 1 1
29 39053 1 1 80 ARG HE H 30.154 11.408 -26.520 1.00 . A A . 174 ARG HE 1 1
29 39054 1 1 80 ARG HG2 H 27.266 10.834 -28.232 1.00 . A A . 174 ARG HG2 1 1
29 39055 1 1 80 ARG HG3 H 27.762 12.523 -28.071 1.00 . A A . 174 ARG HG3 1 1
29 39056 1 1 80 ARG HH11 H 27.702 8.863 -26.798 1.00 . A A . 174 ARG HH11 1 1
29 39057 1 1 80 ARG HH12 H 28.879 7.630 -27.161 1.00 . A A . 174 ARG HH12 1 1
29 39058 1 1 80 ARG HH21 H 31.585 9.789 -26.990 1.00 . A A . 174 ARG HH21 1 1
29 39059 1 1 80 ARG HH22 H 31.044 8.157 -27.282 1.00 . A A . 174 ARG HH22 1 1
29 39060 1 1 80 ARG N N 24.416 13.497 -25.870 1.00 . A A . 174 ARG N 1 1
29 39061 1 1 80 ARG NE N 29.370 10.779 -26.594 1.00 . A A . 174 ARG NE 1 1
29 39062 1 1 80 ARG NH1 N 28.662 8.595 -26.951 1.00 . A A . 174 ARG NH1 1 1
29 39063 1 1 80 ARG NH2 N 30.846 9.118 -27.082 1.00 . A A . 174 ARG NH2 1 1
29 39064 1 1 80 ARG O O 24.447 14.602 -28.394 1.00 . A A . 174 ARG O 1 1
29 39065 1 1 81 GLY C C 26.869 15.338 -30.614 1.00 . A A . 175 GLY C 1 1
29 39066 1 1 81 GLY CA C 26.612 16.030 -29.298 1.00 . A A . 175 GLY CA 1 1
29 39067 1 1 81 GLY H H 27.482 14.883 -27.729 1.00 . A A . 175 GLY H 1 1
29 39068 1 1 81 GLY HA2 H 25.644 16.528 -29.362 1.00 . A A . 175 GLY HA2 1 1
29 39069 1 1 81 GLY HA3 H 27.385 16.792 -29.150 1.00 . A A . 175 GLY HA3 1 1
29 39070 1 1 81 GLY N N 26.617 15.079 -28.195 1.00 . A A . 175 GLY N 1 1
29 39071 1 1 81 GLY O O 27.930 14.781 -30.802 1.00 . A A . 175 GLY O 1 1
29 39072 1 1 82 LYS C C 26.502 15.847 -33.838 1.00 . A A . 176 LYS C 1 1
29 39073 1 1 82 LYS CA C 26.072 14.780 -32.853 1.00 . A A . 176 LYS CA 1 1
29 39074 1 1 82 LYS CB C 24.788 14.100 -33.347 1.00 . A A . 176 LYS CB 1 1
29 39075 1 1 82 LYS CD C 22.390 14.284 -34.034 1.00 . A A . 176 LYS CD 1 1
29 39076 1 1 82 LYS CE C 21.075 14.959 -33.716 1.00 . A A . 176 LYS CE 1 1
29 39077 1 1 82 LYS CG C 23.527 14.957 -33.301 1.00 . A A . 176 LYS CG 1 1
29 39078 1 1 82 LYS H H 25.027 15.845 -31.299 1.00 . A A . 176 LYS H 1 1
29 39079 1 1 82 LYS HA H 26.859 14.033 -32.812 1.00 . A A . 176 LYS HA 1 1
29 39080 1 1 82 LYS HB2 H 24.945 13.805 -34.391 1.00 . A A . 176 LYS HB2 1 1
29 39081 1 1 82 LYS HB3 H 24.633 13.199 -32.759 1.00 . A A . 176 LYS HB3 1 1
29 39082 1 1 82 LYS HD2 H 22.566 14.311 -35.098 1.00 . A A . 176 LYS HD2 1 1
29 39083 1 1 82 LYS HD3 H 22.325 13.242 -33.713 1.00 . A A . 176 LYS HD3 1 1
29 39084 1 1 82 LYS HE2 H 21.168 15.450 -32.761 1.00 . A A . 176 LYS HE2 1 1
29 39085 1 1 82 LYS HE3 H 20.880 15.721 -34.473 1.00 . A A . 176 LYS HE3 1 1
29 39086 1 1 82 LYS HG2 H 23.253 15.109 -32.248 1.00 . A A . 176 LYS HG2 1 1
29 39087 1 1 82 LYS HG3 H 23.719 15.915 -33.747 1.00 . A A . 176 LYS HG3 1 1
29 39088 1 1 82 LYS HZ1 H 20.097 13.308 -32.916 1.00 . A A . 176 LYS HZ1 1 1
29 39089 1 1 82 LYS HZ2 H 19.801 13.523 -34.513 1.00 . A A . 176 LYS HZ2 1 1
29 39090 1 1 82 LYS HZ3 H 19.070 14.508 -33.406 1.00 . A A . 176 LYS HZ3 1 1
29 39091 1 1 82 LYS N N 25.896 15.379 -31.520 1.00 . A A . 176 LYS N 1 1
29 39092 1 1 82 LYS NZ N 19.922 14.000 -33.635 1.00 . A A . 176 LYS NZ 1 1
29 39093 1 1 82 LYS O O 27.228 15.583 -34.796 1.00 . A A . 176 LYS O 1 1
29 39094 1 1 83 ILE C C 26.819 19.319 -33.468 1.00 . A A . 177 ILE C 1 1
29 39095 1 1 83 ILE CA C 26.373 18.218 -34.417 1.00 . A A . 177 ILE CA 1 1
29 39096 1 1 83 ILE CB C 25.147 18.681 -35.262 1.00 . A A . 177 ILE CB 1 1
29 39097 1 1 83 ILE CD1 C 23.407 17.803 -36.980 1.00 . A A . 177 ILE CD1 1 1
29 39098 1 1 83 ILE CG1 C 24.745 17.568 -36.269 1.00 . A A . 177 ILE CG1 1 1
29 39099 1 1 83 ILE CG2 C 25.466 19.990 -36.031 1.00 . A A . 177 ILE CG2 1 1
29 39100 1 1 83 ILE H H 25.460 17.221 -32.775 1.00 . A A . 177 ILE H 1 1
29 39101 1 1 83 ILE HA H 27.198 17.973 -35.082 1.00 . A A . 177 ILE HA 1 1
29 39102 1 1 83 ILE HB H 24.315 18.868 -34.589 1.00 . A A . 177 ILE HB 1 1
29 39103 1 1 83 ILE HD11 H 23.151 16.917 -37.564 1.00 . A A . 177 ILE HD11 1 1
29 39104 1 1 83 ILE HD12 H 22.627 17.991 -36.246 1.00 . A A . 177 ILE HD12 1 1
29 39105 1 1 83 ILE HD13 H 23.487 18.659 -37.641 1.00 . A A . 177 ILE HD13 1 1
29 39106 1 1 83 ILE HG12 H 25.530 17.486 -37.023 1.00 . A A . 177 ILE HG12 1 1
29 39107 1 1 83 ILE HG13 H 24.698 16.613 -35.742 1.00 . A A . 177 ILE HG13 1 1
29 39108 1 1 83 ILE HG21 H 24.595 20.314 -36.592 1.00 . A A . 177 ILE HG21 1 1
29 39109 1 1 83 ILE HG22 H 25.727 20.776 -35.328 1.00 . A A . 177 ILE HG22 1 1
29 39110 1 1 83 ILE HG23 H 26.311 19.827 -36.712 1.00 . A A . 177 ILE HG23 1 1
29 39111 1 1 83 ILE N N 26.051 17.069 -33.588 1.00 . A A . 177 ILE N 1 1
29 39112 1 1 83 ILE O O 26.113 19.648 -32.519 1.00 . A A . 177 ILE O 1 1
29 39113 1 1 84 SER C C 28.935 20.418 -31.474 1.00 . A A . 178 SER C 1 1
29 39114 1 1 84 SER CA C 28.640 20.896 -32.906 1.00 . A A . 178 SER CA 1 1
29 39115 1 1 84 SER CB C 27.777 22.157 -32.883 1.00 . A A . 178 SER CB 1 1
29 39116 1 1 84 SER H H 28.513 19.544 -34.534 1.00 . A A . 178 SER H 1 1
29 39117 1 1 84 SER HA H 29.597 21.154 -33.363 1.00 . A A . 178 SER HA 1 1
29 39118 1 1 84 SER HB2 H 26.869 21.968 -32.309 1.00 . A A . 178 SER HB2 1 1
29 39119 1 1 84 SER HB3 H 28.342 22.991 -32.417 1.00 . A A . 178 SER HB3 1 1
29 39120 1 1 84 SER HG H 28.189 22.907 -34.635 1.00 . A A . 178 SER HG 1 1
29 39121 1 1 84 SER N N 28.003 19.867 -33.735 1.00 . A A . 178 SER N 1 1
29 39122 1 1 84 SER O O 28.648 19.275 -31.091 1.00 . A A . 178 SER O 1 1
29 39123 1 1 84 SER OG O 27.419 22.526 -34.202 1.00 . A A . 178 SER OG 1 1
29 39124 1 1 85 ASN C C 29.276 21.952 -28.351 1.00 . A A . 179 ASN C 1 1
29 39125 1 1 85 ASN CA C 29.953 20.995 -29.319 1.00 . A A . 179 ASN CA 1 1
29 39126 1 1 85 ASN CB C 31.477 21.127 -29.210 1.00 . A A . 179 ASN CB 1 1
29 39127 1 1 85 ASN CG C 31.957 22.549 -29.438 1.00 . A A . 179 ASN CG 1 1
29 39128 1 1 85 ASN H H 29.795 22.201 -31.053 1.00 . A A . 179 ASN H 1 1
29 39129 1 1 85 ASN HA H 29.666 19.975 -29.077 1.00 . A A . 179 ASN HA 1 1
29 39130 1 1 85 ASN HB2 H 31.796 20.802 -28.212 1.00 . A A . 179 ASN HB2 1 1
29 39131 1 1 85 ASN HB3 H 31.945 20.481 -29.944 1.00 . A A . 179 ASN HB3 1 1
29 39132 1 1 85 ASN HD21 H 32.964 22.534 -27.704 1.00 . A A . 179 ASN HD21 1 1
29 39133 1 1 85 ASN HD22 H 33.071 24.002 -28.659 1.00 . A A . 179 ASN HD22 1 1
29 39134 1 1 85 ASN N N 29.547 21.293 -30.693 1.00 . A A . 179 ASN N 1 1
29 39135 1 1 85 ASN ND2 N 32.728 23.068 -28.527 1.00 . A A . 179 ASN ND2 1 1
29 39136 1 1 85 ASN O O 29.783 22.258 -27.281 1.00 . A A . 179 ASN O 1 1
29 39137 1 1 85 ASN OD1 O 31.646 23.158 -30.458 1.00 . A A . 179 ASN OD1 1 1
29 39138 1 1 86 SER C C 25.851 23.365 -28.327 1.00 . A A . 180 SER C 1 1
29 39139 1 1 86 SER CA C 27.340 23.453 -27.997 1.00 . A A . 180 SER CA 1 1
29 39140 1 1 86 SER CB C 27.870 24.891 -28.222 1.00 . A A . 180 SER CB 1 1
29 39141 1 1 86 SER H H 27.728 22.151 -29.641 1.00 . A A . 180 SER H 1 1
29 39142 1 1 86 SER HXT H 25.739 22.545 -26.674 1.00 . A A . 180 SER HXT 1 1
29 39143 1 1 86 SER HA H 27.451 23.225 -26.931 1.00 . A A . 180 SER HA 1 1
29 39144 1 1 86 SER HB2 H 27.573 25.213 -29.232 1.00 . A A . 180 SER HB2 1 1
29 39145 1 1 86 SER HB3 H 27.454 25.567 -27.475 1.00 . A A . 180 SER HB3 1 1
29 39146 1 1 86 SER HG H 29.584 24.169 -27.526 1.00 . A A . 180 SER HG 1 1
29 39147 1 1 86 SER N N 28.109 22.465 -28.761 1.00 . A A . 180 SER N 1 1
29 39148 1 1 86 SER O O 25.372 23.700 -29.395 1.00 . A A . 180 SER O 1 1
29 39149 1 1 86 SER OXT O 25.132 22.854 -27.374 1.00 . A A . 180 SER OXT 1 1
29 39150 1 1 86 SER OG O 29.303 24.899 -28.131 1.00 . A A . 180 SER OG 1 1
30 39151 1 1 1 HIS C C 12.117 3.496 -3.525 1.00 . A A . 95 HIS C 1 1
30 39152 1 1 1 HIS CA C 12.883 4.808 -3.534 1.00 . A A . 95 HIS CA 1 1
30 39153 1 1 1 HIS CB C 12.749 5.476 -2.152 1.00 . A A . 95 HIS CB 1 1
30 39154 1 1 1 HIS CD2 C 14.947 6.325 -1.234 1.00 . A A . 95 HIS CD2 1 1
30 39155 1 1 1 HIS CE1 C 15.049 8.332 -2.047 1.00 . A A . 95 HIS CE1 1 1
30 39156 1 1 1 HIS CG C 13.824 6.510 -1.981 1.00 . A A . 95 HIS CG 1 1
30 39157 1 1 1 HIS H1 H 12.532 5.346 -5.522 1.00 . A A . 95 HIS H1 1 1
30 39158 1 1 1 HIS HA H 13.932 4.544 -3.710 1.00 . A A . 95 HIS HA 1 1
30 39159 1 1 1 HIS HB2 H 11.760 5.927 -2.060 1.00 . A A . 95 HIS HB2 1 1
30 39160 1 1 1 HIS HB3 H 12.844 4.717 -1.373 1.00 . A A . 95 HIS HB3 1 1
30 39161 1 1 1 HIS HD1 H 13.196 8.209 -3.102 1.00 . A A . 95 HIS HD1 1 1
30 39162 1 1 1 HIS HD2 H 15.266 5.459 -0.666 1.00 . A A . 95 HIS HD2 1 1
30 39163 1 1 1 HIS HE1 H 15.363 9.334 -2.306 1.00 . A A . 95 HIS HE1 1 1
30 39164 1 1 1 HIS N N 12.410 5.753 -4.587 1.00 . A A . 95 HIS N 1 1
30 39165 1 1 1 HIS ND1 N 13.877 7.770 -2.496 1.00 . A A . 95 HIS ND1 1 1
30 39166 1 1 1 HIS NE2 N 15.718 7.467 -1.264 1.00 . A A . 95 HIS NE2 1 1
30 39167 1 1 1 HIS O O 12.518 2.476 -3.007 1.00 . A A . 95 HIS O 1 1
30 39168 1 1 2 ILE C C 9.833 2.242 -5.792 1.00 . A A . 96 ILE C 1 1
30 39169 1 1 2 ILE CA C 10.037 2.415 -4.298 1.00 . A A . 96 ILE CA 1 1
30 39170 1 1 2 ILE CB C 8.637 2.612 -3.601 1.00 . A A . 96 ILE CB 1 1
30 39171 1 1 2 ILE CD1 C 9.207 3.915 -1.448 1.00 . A A . 96 ILE CD1 1 1
30 39172 1 1 2 ILE CG1 C 8.765 2.604 -2.063 1.00 . A A . 96 ILE CG1 1 1
30 39173 1 1 2 ILE CG2 C 7.664 1.459 -3.980 1.00 . A A . 96 ILE CG2 1 1
30 39174 1 1 2 ILE H H 10.665 4.456 -4.538 1.00 . A A . 96 ILE H 1 1
30 39175 1 1 2 ILE HA H 10.511 1.521 -3.898 1.00 . A A . 96 ILE HA 1 1
30 39176 1 1 2 ILE HB H 8.203 3.559 -3.925 1.00 . A A . 96 ILE HB 1 1
30 39177 1 1 2 ILE HD11 H 8.621 4.735 -1.864 1.00 . A A . 96 ILE HD11 1 1
30 39178 1 1 2 ILE HD12 H 9.064 3.876 -0.369 1.00 . A A . 96 ILE HD12 1 1
30 39179 1 1 2 ILE HD13 H 10.258 4.073 -1.662 1.00 . A A . 96 ILE HD13 1 1
30 39180 1 1 2 ILE HG12 H 7.793 2.349 -1.642 1.00 . A A . 96 ILE HG12 1 1
30 39181 1 1 2 ILE HG13 H 9.472 1.825 -1.775 1.00 . A A . 96 ILE HG13 1 1
30 39182 1 1 2 ILE HG21 H 7.473 1.476 -5.055 1.00 . A A . 96 ILE HG21 1 1
30 39183 1 1 2 ILE HG22 H 8.103 0.498 -3.710 1.00 . A A . 96 ILE HG22 1 1
30 39184 1 1 2 ILE HG23 H 6.717 1.587 -3.457 1.00 . A A . 96 ILE HG23 1 1
30 39185 1 1 2 ILE N N 10.932 3.564 -4.139 1.00 . A A . 96 ILE N 1 1
30 39186 1 1 2 ILE O O 9.290 3.117 -6.460 1.00 . A A . 96 ILE O 1 1
30 39187 1 1 3 GLU C C 8.659 0.504 -8.030 1.00 . A A . 97 GLU C 1 1
30 39188 1 1 3 GLU CA C 10.122 0.816 -7.733 1.00 . A A . 97 GLU CA 1 1
30 39189 1 1 3 GLU CB C 10.981 -0.378 -8.156 1.00 . A A . 97 GLU CB 1 1
30 39190 1 1 3 GLU CD C 13.258 -1.009 -9.020 1.00 . A A . 97 GLU CD 1 1
30 39191 1 1 3 GLU CG C 12.468 -0.112 -8.079 1.00 . A A . 97 GLU CG 1 1
30 39192 1 1 3 GLU H H 10.726 0.437 -5.715 1.00 . A A . 97 GLU H 1 1
30 39193 1 1 3 GLU HA H 10.417 1.690 -8.315 1.00 . A A . 97 GLU HA 1 1
30 39194 1 1 3 GLU HB2 H 10.740 -1.236 -7.527 1.00 . A A . 97 GLU HB2 1 1
30 39195 1 1 3 GLU HB3 H 10.732 -0.627 -9.188 1.00 . A A . 97 GLU HB3 1 1
30 39196 1 1 3 GLU HG2 H 12.647 0.924 -8.355 1.00 . A A . 97 GLU HG2 1 1
30 39197 1 1 3 GLU HG3 H 12.809 -0.266 -7.054 1.00 . A A . 97 GLU HG3 1 1
30 39198 1 1 3 GLU N N 10.283 1.113 -6.311 1.00 . A A . 97 GLU N 1 1
30 39199 1 1 3 GLU O O 7.950 -0.070 -7.201 1.00 . A A . 97 GLU O 1 1
30 39200 1 1 3 GLU OE1 O 13.655 -2.125 -8.621 1.00 . A A . 97 GLU OE1 1 1
30 39201 1 1 3 GLU OE2 O 13.480 -0.602 -10.181 1.00 . A A . 97 GLU OE2 1 1
30 39202 1 1 4 GLY C C 6.511 1.403 -10.856 1.00 . A A . 98 GLY C 1 1
30 39203 1 1 4 GLY CA C 6.831 0.634 -9.599 1.00 . A A . 98 GLY CA 1 1
30 39204 1 1 4 GLY H H 8.815 1.345 -9.879 1.00 . A A . 98 GLY H 1 1
30 39205 1 1 4 GLY HA2 H 6.676 -0.431 -9.773 1.00 . A A . 98 GLY HA2 1 1
30 39206 1 1 4 GLY HA3 H 6.176 0.969 -8.795 1.00 . A A . 98 GLY HA3 1 1
30 39207 1 1 4 GLY N N 8.208 0.871 -9.218 1.00 . A A . 98 GLY N 1 1
30 39208 1 1 4 GLY O O 7.368 1.598 -11.704 1.00 . A A . 98 GLY O 1 1
30 39209 1 1 5 ARG C C 5.640 3.988 -12.247 1.00 . A A . 99 ARG C 1 1
30 39210 1 1 5 ARG CA C 4.847 2.690 -12.107 1.00 . A A . 99 ARG CA 1 1
30 39211 1 1 5 ARG CB C 3.352 3.025 -11.990 1.00 . A A . 99 ARG CB 1 1
30 39212 1 1 5 ARG CD C 2.299 1.325 -13.529 1.00 . A A . 99 ARG CD 1 1
30 39213 1 1 5 ARG CG C 2.421 1.812 -12.092 1.00 . A A . 99 ARG CG 1 1
30 39214 1 1 5 ARG CZ C 1.320 -0.612 -14.742 1.00 . A A . 99 ARG CZ 1 1
30 39215 1 1 5 ARG H H 4.622 1.722 -10.209 1.00 . A A . 99 ARG H 1 1
30 39216 1 1 5 ARG HA H 5.009 2.103 -13.012 1.00 . A A . 99 ARG HA 1 1
30 39217 1 1 5 ARG HB2 H 3.183 3.516 -11.031 1.00 . A A . 99 ARG HB2 1 1
30 39218 1 1 5 ARG HB3 H 3.089 3.728 -12.782 1.00 . A A . 99 ARG HB3 1 1
30 39219 1 1 5 ARG HD2 H 1.844 2.111 -14.135 1.00 . A A . 99 ARG HD2 1 1
30 39220 1 1 5 ARG HD3 H 3.292 1.124 -13.919 1.00 . A A . 99 ARG HD3 1 1
30 39221 1 1 5 ARG HE H 1.038 -0.214 -12.794 1.00 . A A . 99 ARG HE 1 1
30 39222 1 1 5 ARG HG2 H 2.807 1.006 -11.470 1.00 . A A . 99 ARG HG2 1 1
30 39223 1 1 5 ARG HG3 H 1.431 2.093 -11.731 1.00 . A A . 99 ARG HG3 1 1
30 39224 1 1 5 ARG HH11 H 2.440 0.561 -15.951 1.00 . A A . 99 ARG HH11 1 1
30 39225 1 1 5 ARG HH12 H 1.714 -0.837 -16.704 1.00 . A A . 99 ARG HH12 1 1
30 39226 1 1 5 ARG HH21 H 0.151 -1.965 -13.835 1.00 . A A . 99 ARG HH21 1 1
30 39227 1 1 5 ARG HH22 H 0.442 -2.228 -15.532 1.00 . A A . 99 ARG HH22 1 1
30 39228 1 1 5 ARG N N 5.281 1.894 -10.950 1.00 . A A . 99 ARG N 1 1
30 39229 1 1 5 ARG NE N 1.488 0.101 -13.632 1.00 . A A . 99 ARG NE 1 1
30 39230 1 1 5 ARG NH1 N 1.863 -0.286 -15.882 1.00 . A A . 99 ARG NH1 1 1
30 39231 1 1 5 ARG NH2 N 0.582 -1.687 -14.697 1.00 . A A . 99 ARG NH2 1 1
30 39232 1 1 5 ARG O O 5.628 4.605 -13.303 1.00 . A A . 99 ARG O 1 1
30 39233 1 1 6 HIS C C 8.550 5.244 -10.904 1.00 . A A . 100 HIS C 1 1
30 39234 1 1 6 HIS CA C 7.103 5.634 -11.186 1.00 . A A . 100 HIS CA 1 1
30 39235 1 1 6 HIS CB C 6.578 6.585 -10.101 1.00 . A A . 100 HIS CB 1 1
30 39236 1 1 6 HIS CD2 C 6.754 8.654 -11.693 1.00 . A A . 100 HIS CD2 1 1
30 39237 1 1 6 HIS CE1 C 6.446 10.227 -10.234 1.00 . A A . 100 HIS CE1 1 1
30 39238 1 1 6 HIS CG C 6.592 8.033 -10.493 1.00 . A A . 100 HIS CG 1 1
30 39239 1 1 6 HIS H H 6.324 3.843 -10.349 1.00 . A A . 100 HIS H 1 1
30 39240 1 1 6 HIS HA H 7.040 6.112 -12.161 1.00 . A A . 100 HIS HA 1 1
30 39241 1 1 6 HIS HB2 H 5.549 6.307 -9.874 1.00 . A A . 100 HIS HB2 1 1
30 39242 1 1 6 HIS HB3 H 7.177 6.453 -9.198 1.00 . A A . 100 HIS HB3 1 1
30 39243 1 1 6 HIS HD1 H 6.280 8.975 -8.583 1.00 . A A . 100 HIS HD1 1 1
30 39244 1 1 6 HIS HD2 H 6.928 8.161 -12.639 1.00 . A A . 100 HIS HD2 1 1
30 39245 1 1 6 HIS HE1 H 6.341 11.212 -9.782 1.00 . A A . 100 HIS HE1 1 1
30 39246 1 1 6 HIS N N 6.310 4.406 -11.183 1.00 . A A . 100 HIS N 1 1
30 39247 1 1 6 HIS ND1 N 6.407 9.076 -9.581 1.00 . A A . 100 HIS ND1 1 1
30 39248 1 1 6 HIS NE2 N 6.670 9.998 -11.498 1.00 . A A . 100 HIS NE2 1 1
30 39249 1 1 6 HIS O O 8.795 4.335 -10.115 1.00 . A A . 100 HIS O 1 1
30 39250 1 1 7 MET C C 11.660 6.967 -11.588 1.00 . A A . 101 MET C 1 1
30 39251 1 1 7 MET CA C 10.908 5.652 -11.421 1.00 . A A . 101 MET CA 1 1
30 39252 1 1 7 MET CB C 11.365 4.663 -12.490 1.00 . A A . 101 MET CB 1 1
30 39253 1 1 7 MET CE C 11.557 4.510 -16.483 1.00 . A A . 101 MET CE 1 1
30 39254 1 1 7 MET CG C 10.928 5.001 -13.896 1.00 . A A . 101 MET CG 1 1
30 39255 1 1 7 MET H H 9.208 6.635 -12.228 1.00 . A A . 101 MET H 1 1
30 39256 1 1 7 MET HA H 11.114 5.243 -10.430 1.00 . A A . 101 MET HA 1 1
30 39257 1 1 7 MET HB2 H 12.450 4.631 -12.479 1.00 . A A . 101 MET HB2 1 1
30 39258 1 1 7 MET HB3 H 10.965 3.683 -12.237 1.00 . A A . 101 MET HB3 1 1
30 39259 1 1 7 MET HE1 H 10.585 4.919 -16.774 1.00 . A A . 101 MET HE1 1 1
30 39260 1 1 7 MET HE2 H 12.280 5.321 -16.379 1.00 . A A . 101 MET HE2 1 1
30 39261 1 1 7 MET HE3 H 11.924 3.811 -17.247 1.00 . A A . 101 MET HE3 1 1
30 39262 1 1 7 MET HG2 H 9.848 5.128 -13.931 1.00 . A A . 101 MET HG2 1 1
30 39263 1 1 7 MET HG3 H 11.417 5.923 -14.211 1.00 . A A . 101 MET HG3 1 1
30 39264 1 1 7 MET N N 9.479 5.912 -11.564 1.00 . A A . 101 MET N 1 1
30 39265 1 1 7 MET O O 11.115 7.912 -12.138 1.00 . A A . 101 MET O 1 1
30 39266 1 1 7 MET SD S 11.407 3.677 -14.984 1.00 . A A . 101 MET SD 1 1
30 39267 1 1 8 ASP C C 14.862 8.026 -12.102 1.00 . A A . 102 ASP C 1 1
30 39268 1 1 8 ASP CA C 13.689 8.249 -11.158 1.00 . A A . 102 ASP CA 1 1
30 39269 1 1 8 ASP CB C 14.204 8.575 -9.747 1.00 . A A . 102 ASP CB 1 1
30 39270 1 1 8 ASP CG C 13.071 8.786 -8.742 1.00 . A A . 102 ASP CG 1 1
30 39271 1 1 8 ASP H H 13.331 6.199 -10.699 1.00 . A A . 102 ASP H 1 1
30 39272 1 1 8 ASP HA H 13.101 9.097 -11.528 1.00 . A A . 102 ASP HA 1 1
30 39273 1 1 8 ASP HB2 H 14.826 7.751 -9.401 1.00 . A A . 102 ASP HB2 1 1
30 39274 1 1 8 ASP HB3 H 14.813 9.472 -9.793 1.00 . A A . 102 ASP HB3 1 1
30 39275 1 1 8 ASP N N 12.898 7.022 -11.121 1.00 . A A . 102 ASP N 1 1
30 39276 1 1 8 ASP O O 15.561 7.034 -11.983 1.00 . A A . 102 ASP O 1 1
30 39277 1 1 8 ASP OD1 O 11.975 9.232 -9.143 1.00 . A A . 102 ASP OD1 1 1
30 39278 1 1 8 ASP OD2 O 13.283 8.496 -7.539 1.00 . A A . 102 ASP OD2 1 1
30 39279 1 1 9 LEU C C 17.080 9.920 -13.955 1.00 . A A . 103 LEU C 1 1
30 39280 1 1 9 LEU CA C 16.123 8.775 -14.043 1.00 . A A . 103 LEU CA 1 1
30 39281 1 1 9 LEU CB C 15.570 8.779 -15.457 1.00 . A A . 103 LEU CB 1 1
30 39282 1 1 9 LEU CD1 C 14.367 7.839 -17.324 1.00 . A A . 103 LEU CD1 1 1
30 39283 1 1 9 LEU CD2 C 15.381 6.277 -15.696 1.00 . A A . 103 LEU CD2 1 1
30 39284 1 1 9 LEU CG C 14.691 7.609 -15.872 1.00 . A A . 103 LEU CG 1 1
30 39285 1 1 9 LEU H H 14.436 9.728 -13.123 1.00 . A A . 103 LEU H 1 1
30 39286 1 1 9 LEU HA H 16.664 7.846 -13.863 1.00 . A A . 103 LEU HA 1 1
30 39287 1 1 9 LEU HB2 H 15.003 9.699 -15.595 1.00 . A A . 103 LEU HB2 1 1
30 39288 1 1 9 LEU HB3 H 16.414 8.816 -16.133 1.00 . A A . 103 LEU HB3 1 1
30 39289 1 1 9 LEU HD11 H 13.688 7.069 -17.672 1.00 . A A . 103 LEU HD11 1 1
30 39290 1 1 9 LEU HD12 H 15.288 7.804 -17.902 1.00 . A A . 103 LEU HD12 1 1
30 39291 1 1 9 LEU HD13 H 13.905 8.816 -17.447 1.00 . A A . 103 LEU HD13 1 1
30 39292 1 1 9 LEU HD21 H 15.587 6.101 -14.639 1.00 . A A . 103 LEU HD21 1 1
30 39293 1 1 9 LEU HD22 H 16.321 6.265 -16.251 1.00 . A A . 103 LEU HD22 1 1
30 39294 1 1 9 LEU HD23 H 14.739 5.478 -16.057 1.00 . A A . 103 LEU HD23 1 1
30 39295 1 1 9 LEU HG H 13.775 7.618 -15.286 1.00 . A A . 103 LEU HG 1 1
30 39296 1 1 9 LEU N N 15.046 8.917 -13.061 1.00 . A A . 103 LEU N 1 1
30 39297 1 1 9 LEU O O 16.672 11.068 -14.016 1.00 . A A . 103 LEU O 1 1
30 39298 1 1 10 THR C C 19.882 10.952 -15.165 1.00 . A A . 104 THR C 1 1
30 39299 1 1 10 THR CA C 19.381 10.649 -13.766 1.00 . A A . 104 THR CA 1 1
30 39300 1 1 10 THR CB C 20.549 10.227 -12.857 1.00 . A A . 104 THR CB 1 1
30 39301 1 1 10 THR CG2 C 21.483 11.411 -12.577 1.00 . A A . 104 THR CG2 1 1
30 39302 1 1 10 THR H H 18.628 8.638 -13.896 1.00 . A A . 104 THR H 1 1
30 39303 1 1 10 THR HA H 18.933 11.551 -13.352 1.00 . A A . 104 THR HA 1 1
30 39304 1 1 10 THR HB H 21.108 9.418 -13.327 1.00 . A A . 104 THR HB 1 1
30 39305 1 1 10 THR HG1 H 19.537 8.963 -11.751 1.00 . A A . 104 THR HG1 1 1
30 39306 1 1 10 THR HG21 H 20.899 12.275 -12.242 1.00 . A A . 104 THR HG21 1 1
30 39307 1 1 10 THR HG22 H 22.029 11.674 -13.483 1.00 . A A . 104 THR HG22 1 1
30 39308 1 1 10 THR HG23 H 22.191 11.134 -11.799 1.00 . A A . 104 THR HG23 1 1
30 39309 1 1 10 THR N N 18.356 9.608 -13.859 1.00 . A A . 104 THR N 1 1
30 39310 1 1 10 THR O O 20.054 10.048 -15.981 1.00 . A A . 104 THR O 1 1
30 39311 1 1 10 THR OG1 O 20.030 9.777 -11.601 1.00 . A A . 104 THR OG1 1 1
30 39312 1 1 11 ILE C C 21.820 13.292 -16.739 1.00 . A A . 105 ILE C 1 1
30 39313 1 1 11 ILE CA C 20.447 12.655 -16.802 1.00 . A A . 105 ILE CA 1 1
30 39314 1 1 11 ILE CB C 19.430 13.692 -17.351 1.00 . A A . 105 ILE CB 1 1
30 39315 1 1 11 ILE CD1 C 17.578 11.902 -17.759 1.00 . A A . 105 ILE CD1 1 1
30 39316 1 1 11 ILE CG1 C 17.980 13.238 -17.088 1.00 . A A . 105 ILE CG1 1 1
30 39317 1 1 11 ILE CG2 C 19.689 13.973 -18.856 1.00 . A A . 105 ILE CG2 1 1
30 39318 1 1 11 ILE H H 19.925 12.939 -14.755 1.00 . A A . 105 ILE H 1 1
30 39319 1 1 11 ILE HA H 20.478 11.794 -17.467 1.00 . A A . 105 ILE HA 1 1
30 39320 1 1 11 ILE HB H 19.572 14.610 -16.808 1.00 . A A . 105 ILE HB 1 1
30 39321 1 1 11 ILE HD11 H 17.643 11.998 -18.842 1.00 . A A . 105 ILE HD11 1 1
30 39322 1 1 11 ILE HD12 H 18.246 11.107 -17.433 1.00 . A A . 105 ILE HD12 1 1
30 39323 1 1 11 ILE HD13 H 16.557 11.647 -17.479 1.00 . A A . 105 ILE HD13 1 1
30 39324 1 1 11 ILE HG12 H 17.829 13.159 -16.002 1.00 . A A . 105 ILE HG12 1 1
30 39325 1 1 11 ILE HG13 H 17.314 14.018 -17.445 1.00 . A A . 105 ILE HG13 1 1
30 39326 1 1 11 ILE HG21 H 18.907 14.625 -19.243 1.00 . A A . 105 ILE HG21 1 1
30 39327 1 1 11 ILE HG22 H 20.652 14.472 -18.975 1.00 . A A . 105 ILE HG22 1 1
30 39328 1 1 11 ILE HG23 H 19.695 13.038 -19.416 1.00 . A A . 105 ILE HG23 1 1
30 39329 1 1 11 ILE N N 20.072 12.226 -15.461 1.00 . A A . 105 ILE N 1 1
30 39330 1 1 11 ILE O O 22.076 14.125 -15.888 1.00 . A A . 105 ILE O 1 1
30 39331 1 1 12 SER C C 24.414 13.960 -19.057 1.00 . A A . 106 SER C 1 1
30 39332 1 1 12 SER CA C 24.059 13.469 -17.664 1.00 . A A . 106 SER CA 1 1
30 39333 1 1 12 SER CB C 25.073 12.434 -17.197 1.00 . A A . 106 SER CB 1 1
30 39334 1 1 12 SER H H 22.449 12.188 -18.318 1.00 . A A . 106 SER H 1 1
30 39335 1 1 12 SER HA H 24.101 14.320 -16.986 1.00 . A A . 106 SER HA 1 1
30 39336 1 1 12 SER HB2 H 25.032 11.571 -17.858 1.00 . A A . 106 SER HB2 1 1
30 39337 1 1 12 SER HB3 H 26.071 12.865 -17.234 1.00 . A A . 106 SER HB3 1 1
30 39338 1 1 12 SER HG H 23.832 11.909 -15.795 1.00 . A A . 106 SER HG 1 1
30 39339 1 1 12 SER N N 22.709 12.898 -17.630 1.00 . A A . 106 SER N 1 1
30 39340 1 1 12 SER O O 24.160 13.287 -20.059 1.00 . A A . 106 SER O 1 1
30 39341 1 1 12 SER OG O 24.784 12.022 -15.874 1.00 . A A . 106 SER OG 1 1
30 39342 1 1 13 ASN C C 26.749 15.476 -20.798 1.00 . A A . 107 ASN C 1 1
30 39343 1 1 13 ASN CA C 25.310 15.749 -20.414 1.00 . A A . 107 ASN CA 1 1
30 39344 1 1 13 ASN CB C 25.057 17.257 -20.380 1.00 . A A . 107 ASN CB 1 1
30 39345 1 1 13 ASN CG C 23.594 17.600 -20.464 1.00 . A A . 107 ASN CG 1 1
30 39346 1 1 13 ASN H H 25.189 15.682 -18.285 1.00 . A A . 107 ASN H 1 1
30 39347 1 1 13 ASN HA H 24.673 15.313 -21.170 1.00 . A A . 107 ASN HA 1 1
30 39348 1 1 13 ASN HB2 H 25.468 17.668 -19.460 1.00 . A A . 107 ASN HB2 1 1
30 39349 1 1 13 ASN HB3 H 25.565 17.717 -21.225 1.00 . A A . 107 ASN HB3 1 1
30 39350 1 1 13 ASN HD21 H 24.008 19.177 -21.626 1.00 . A A . 107 ASN HD21 1 1
30 39351 1 1 13 ASN HD22 H 22.323 18.894 -21.279 1.00 . A A . 107 ASN HD22 1 1
30 39352 1 1 13 ASN N N 24.988 15.148 -19.134 1.00 . A A . 107 ASN N 1 1
30 39353 1 1 13 ASN ND2 N 23.289 18.638 -21.186 1.00 . A A . 107 ASN ND2 1 1
30 39354 1 1 13 ASN O O 27.652 16.202 -20.412 1.00 . A A . 107 ASN O 1 1
30 39355 1 1 13 ASN OD1 O 22.750 16.921 -19.918 1.00 . A A . 107 ASN OD1 1 1
30 39356 1 1 14 GLU C C 28.831 15.214 -23.055 1.00 . A A . 108 GLU C 1 1
30 39357 1 1 14 GLU CA C 28.267 14.104 -22.154 1.00 . A A . 108 GLU CA 1 1
30 39358 1 1 14 GLU CB C 28.140 12.804 -22.951 1.00 . A A . 108 GLU CB 1 1
30 39359 1 1 14 GLU CD C 30.338 11.645 -22.453 1.00 . A A . 108 GLU CD 1 1
30 39360 1 1 14 GLU CG C 28.823 11.602 -22.312 1.00 . A A . 108 GLU CG 1 1
30 39361 1 1 14 GLU H H 26.151 13.919 -21.940 1.00 . A A . 108 GLU H 1 1
30 39362 1 1 14 GLU HA H 28.956 13.946 -21.321 1.00 . A A . 108 GLU HA 1 1
30 39363 1 1 14 GLU HB2 H 27.082 12.574 -23.065 1.00 . A A . 108 GLU HB2 1 1
30 39364 1 1 14 GLU HB3 H 28.553 12.961 -23.942 1.00 . A A . 108 GLU HB3 1 1
30 39365 1 1 14 GLU HG2 H 28.560 11.564 -21.254 1.00 . A A . 108 GLU HG2 1 1
30 39366 1 1 14 GLU HG3 H 28.451 10.696 -22.794 1.00 . A A . 108 GLU HG3 1 1
30 39367 1 1 14 GLU N N 26.942 14.467 -21.632 1.00 . A A . 108 GLU N 1 1
30 39368 1 1 14 GLU O O 29.988 15.194 -23.454 1.00 . A A . 108 GLU O 1 1
30 39369 1 1 14 GLU OE1 O 31.006 12.249 -21.596 1.00 . A A . 108 GLU OE1 1 1
30 39370 1 1 14 GLU OE2 O 30.857 11.056 -23.429 1.00 . A A . 108 GLU OE2 1 1
30 39371 1 1 15 LEU C C 29.064 18.451 -23.313 1.00 . A A . 109 LEU C 1 1
30 39372 1 1 15 LEU CA C 28.392 17.359 -24.138 1.00 . A A . 109 LEU CA 1 1
30 39373 1 1 15 LEU CB C 27.147 17.991 -24.743 1.00 . A A . 109 LEU CB 1 1
30 39374 1 1 15 LEU CD1 C 25.277 17.969 -26.356 1.00 . A A . 109 LEU CD1 1 1
30 39375 1 1 15 LEU CD2 C 27.614 17.616 -27.184 1.00 . A A . 109 LEU CD2 1 1
30 39376 1 1 15 LEU CG C 26.628 17.363 -26.036 1.00 . A A . 109 LEU CG 1 1
30 39377 1 1 15 LEU H H 27.043 16.137 -23.038 1.00 . A A . 109 LEU H 1 1
30 39378 1 1 15 LEU HA H 29.075 17.055 -24.929 1.00 . A A . 109 LEU HA 1 1
30 39379 1 1 15 LEU HB2 H 26.357 17.953 -23.993 1.00 . A A . 109 LEU HB2 1 1
30 39380 1 1 15 LEU HB3 H 27.363 19.039 -24.942 1.00 . A A . 109 LEU HB3 1 1
30 39381 1 1 15 LEU HD11 H 25.384 19.037 -26.555 1.00 . A A . 109 LEU HD11 1 1
30 39382 1 1 15 LEU HD12 H 24.604 17.828 -25.512 1.00 . A A . 109 LEU HD12 1 1
30 39383 1 1 15 LEU HD13 H 24.853 17.482 -27.229 1.00 . A A . 109 LEU HD13 1 1
30 39384 1 1 15 LEU HD21 H 27.178 17.293 -28.122 1.00 . A A . 109 LEU HD21 1 1
30 39385 1 1 15 LEU HD22 H 28.534 17.060 -27.008 1.00 . A A . 109 LEU HD22 1 1
30 39386 1 1 15 LEU HD23 H 27.845 18.682 -27.245 1.00 . A A . 109 LEU HD23 1 1
30 39387 1 1 15 LEU HG H 26.511 16.290 -25.894 1.00 . A A . 109 LEU HG 1 1
30 39388 1 1 15 LEU N N 27.992 16.191 -23.363 1.00 . A A . 109 LEU N 1 1
30 39389 1 1 15 LEU O O 29.814 19.256 -23.856 1.00 . A A . 109 LEU O 1 1
30 39390 1 1 16 THR C C 29.752 19.309 -19.909 1.00 . A A . 110 THR C 1 1
30 39391 1 1 16 THR CA C 29.096 19.707 -21.223 1.00 . A A . 110 THR CA 1 1
30 39392 1 1 16 THR CB C 27.863 20.570 -20.857 1.00 . A A . 110 THR CB 1 1
30 39393 1 1 16 THR CG2 C 27.080 20.990 -22.090 1.00 . A A . 110 THR CG2 1 1
30 39394 1 1 16 THR H H 28.064 17.877 -21.642 1.00 . A A . 110 THR H 1 1
30 39395 1 1 16 THR HA H 29.798 20.320 -21.785 1.00 . A A . 110 THR HA 1 1
30 39396 1 1 16 THR HB H 28.187 21.453 -20.305 1.00 . A A . 110 THR HB 1 1
30 39397 1 1 16 THR HG1 H 26.470 20.407 -19.496 1.00 . A A . 110 THR HG1 1 1
30 39398 1 1 16 THR HG21 H 26.534 20.133 -22.486 1.00 . A A . 110 THR HG21 1 1
30 39399 1 1 16 THR HG22 H 27.763 21.377 -22.848 1.00 . A A . 110 THR HG22 1 1
30 39400 1 1 16 THR HG23 H 26.367 21.767 -21.815 1.00 . A A . 110 THR HG23 1 1
30 39401 1 1 16 THR N N 28.691 18.558 -22.045 1.00 . A A . 110 THR N 1 1
30 39402 1 1 16 THR O O 30.429 20.111 -19.282 1.00 . A A . 110 THR O 1 1
30 39403 1 1 16 THR OG1 O 26.975 19.799 -20.048 1.00 . A A . 110 THR OG1 1 1
30 39404 1 1 17 GLY C C 29.003 17.872 -17.077 1.00 . A A . 111 GLY C 1 1
30 39405 1 1 17 GLY CA C 29.996 17.604 -18.196 1.00 . A A . 111 GLY CA 1 1
30 39406 1 1 17 GLY H H 28.929 17.455 -20.037 1.00 . A A . 111 GLY H 1 1
30 39407 1 1 17 GLY HA2 H 30.169 16.530 -18.259 1.00 . A A . 111 GLY HA2 1 1
30 39408 1 1 17 GLY HA3 H 30.937 18.099 -17.959 1.00 . A A . 111 GLY HA3 1 1
30 39409 1 1 17 GLY N N 29.507 18.081 -19.482 1.00 . A A . 111 GLY N 1 1
30 39410 1 1 17 GLY O O 29.206 17.444 -15.947 1.00 . A A . 111 GLY O 1 1
30 39411 1 1 18 GLU C C 26.027 17.644 -16.147 1.00 . A A . 112 GLU C 1 1
30 39412 1 1 18 GLU CA C 26.882 18.873 -16.411 1.00 . A A . 112 GLU CA 1 1
30 39413 1 1 18 GLU CB C 25.966 20.000 -16.905 1.00 . A A . 112 GLU CB 1 1
30 39414 1 1 18 GLU CD C 27.136 21.947 -15.737 1.00 . A A . 112 GLU CD 1 1
30 39415 1 1 18 GLU CG C 26.654 21.356 -17.062 1.00 . A A . 112 GLU CG 1 1
30 39416 1 1 18 GLU H H 27.798 18.897 -18.339 1.00 . A A . 112 GLU H 1 1
30 39417 1 1 18 GLU HA H 27.352 19.183 -15.477 1.00 . A A . 112 GLU HA 1 1
30 39418 1 1 18 GLU HB2 H 25.551 19.708 -17.870 1.00 . A A . 112 GLU HB2 1 1
30 39419 1 1 18 GLU HB3 H 25.138 20.111 -16.205 1.00 . A A . 112 GLU HB3 1 1
30 39420 1 1 18 GLU HG2 H 27.506 21.245 -17.733 1.00 . A A . 112 GLU HG2 1 1
30 39421 1 1 18 GLU HG3 H 25.947 22.049 -17.518 1.00 . A A . 112 GLU HG3 1 1
30 39422 1 1 18 GLU N N 27.922 18.571 -17.397 1.00 . A A . 112 GLU N 1 1
30 39423 1 1 18 GLU O O 25.912 16.755 -16.997 1.00 . A A . 112 GLU O 1 1
30 39424 1 1 18 GLU OE1 O 26.678 21.499 -14.662 1.00 . A A . 112 GLU OE1 1 1
30 39425 1 1 18 GLU OE2 O 27.965 22.881 -15.780 1.00 . A A . 112 GLU OE2 1 1
30 39426 1 1 19 ILE C C 23.209 17.121 -14.123 1.00 . A A . 113 ILE C 1 1
30 39427 1 1 19 ILE CA C 24.523 16.509 -14.597 1.00 . A A . 113 ILE CA 1 1
30 39428 1 1 19 ILE CB C 25.167 15.627 -13.474 1.00 . A A . 113 ILE CB 1 1
30 39429 1 1 19 ILE CD1 C 27.325 14.296 -12.899 1.00 . A A . 113 ILE CD1 1 1
30 39430 1 1 19 ILE CG1 C 26.511 15.043 -13.969 1.00 . A A . 113 ILE CG1 1 1
30 39431 1 1 19 ILE CG2 C 24.206 14.475 -13.063 1.00 . A A . 113 ILE CG2 1 1
30 39432 1 1 19 ILE H H 25.505 18.385 -14.335 1.00 . A A . 113 ILE H 1 1
30 39433 1 1 19 ILE HA H 24.325 15.882 -15.462 1.00 . A A . 113 ILE HA 1 1
30 39434 1 1 19 ILE HB H 25.356 16.254 -12.602 1.00 . A A . 113 ILE HB 1 1
30 39435 1 1 19 ILE HD11 H 26.818 13.372 -12.623 1.00 . A A . 113 ILE HD11 1 1
30 39436 1 1 19 ILE HD12 H 28.310 14.055 -13.300 1.00 . A A . 113 ILE HD12 1 1
30 39437 1 1 19 ILE HD13 H 27.441 14.928 -12.018 1.00 . A A . 113 ILE HD13 1 1
30 39438 1 1 19 ILE HG12 H 26.309 14.357 -14.793 1.00 . A A . 113 ILE HG12 1 1
30 39439 1 1 19 ILE HG13 H 27.129 15.854 -14.349 1.00 . A A . 113 ILE HG13 1 1
30 39440 1 1 19 ILE HG21 H 24.653 13.877 -12.272 1.00 . A A . 113 ILE HG21 1 1
30 39441 1 1 19 ILE HG22 H 23.269 14.891 -12.693 1.00 . A A . 113 ILE HG22 1 1
30 39442 1 1 19 ILE HG23 H 23.998 13.839 -13.925 1.00 . A A . 113 ILE HG23 1 1
30 39443 1 1 19 ILE N N 25.398 17.614 -14.983 1.00 . A A . 113 ILE N 1 1
30 39444 1 1 19 ILE O O 23.196 18.022 -13.285 1.00 . A A . 113 ILE O 1 1
30 39445 1 1 20 TYR C C 20.171 16.060 -13.381 1.00 . A A . 114 TYR C 1 1
30 39446 1 1 20 TYR CA C 20.776 17.087 -14.337 1.00 . A A . 114 TYR CA 1 1
30 39447 1 1 20 TYR CB C 19.921 17.254 -15.599 1.00 . A A . 114 TYR CB 1 1
30 39448 1 1 20 TYR CD1 C 21.305 18.525 -17.312 1.00 . A A . 114 TYR CD1 1 1
30 39449 1 1 20 TYR CD2 C 19.467 19.672 -16.228 1.00 . A A . 114 TYR CD2 1 1
30 39450 1 1 20 TYR CE1 C 21.598 19.700 -18.057 1.00 . A A . 114 TYR CE1 1 1
30 39451 1 1 20 TYR CE2 C 19.756 20.845 -16.974 1.00 . A A . 114 TYR CE2 1 1
30 39452 1 1 20 TYR CG C 20.240 18.503 -16.389 1.00 . A A . 114 TYR CG 1 1
30 39453 1 1 20 TYR CZ C 20.817 20.844 -17.883 1.00 . A A . 114 TYR CZ 1 1
30 39454 1 1 20 TYR H H 22.192 15.872 -15.348 1.00 . A A . 114 TYR H 1 1
30 39455 1 1 20 TYR HA H 20.832 18.047 -13.824 1.00 . A A . 114 TYR HA 1 1
30 39456 1 1 20 TYR HB2 H 20.079 16.401 -16.237 1.00 . A A . 114 TYR HB2 1 1
30 39457 1 1 20 TYR HB3 H 18.869 17.289 -15.318 1.00 . A A . 114 TYR HB3 1 1
30 39458 1 1 20 TYR HD1 H 21.907 17.638 -17.459 1.00 . A A . 114 TYR HD1 1 1
30 39459 1 1 20 TYR HD2 H 18.636 19.675 -15.533 1.00 . A A . 114 TYR HD2 1 1
30 39460 1 1 20 TYR HE1 H 22.419 19.709 -18.755 1.00 . A A . 114 TYR HE1 1 1
30 39461 1 1 20 TYR HE2 H 19.148 21.729 -16.846 1.00 . A A . 114 TYR HE2 1 1
30 39462 1 1 20 TYR HH H 20.452 22.675 -18.441 1.00 . A A . 114 TYR HH 1 1
30 39463 1 1 20 TYR N N 22.114 16.637 -14.685 1.00 . A A . 114 TYR N 1 1
30 39464 1 1 20 TYR O O 20.766 15.023 -13.105 1.00 . A A . 114 TYR O 1 1
30 39465 1 1 20 TYR OH O 21.087 21.976 -18.608 1.00 . A A . 114 TYR OH 1 1
30 39466 1 1 21 GLY C C 17.937 14.263 -11.981 1.00 . A A . 115 GLY C 1 1
30 39467 1 1 21 GLY CA C 18.476 15.625 -11.722 1.00 . A A . 115 GLY CA 1 1
30 39468 1 1 21 GLY H H 18.544 17.226 -13.114 1.00 . A A . 115 GLY H 1 1
30 39469 1 1 21 GLY HA2 H 19.248 15.545 -10.962 1.00 . A A . 115 GLY HA2 1 1
30 39470 1 1 21 GLY HA3 H 17.652 16.183 -11.320 1.00 . A A . 115 GLY HA3 1 1
30 39471 1 1 21 GLY N N 19.024 16.395 -12.822 1.00 . A A . 115 GLY N 1 1
30 39472 1 1 21 GLY O O 17.532 13.946 -13.096 1.00 . A A . 115 GLY O 1 1
30 39473 1 1 22 PRO C C 15.452 12.889 -11.170 1.00 . A A . 116 PRO C 1 1
30 39474 1 1 22 PRO CA C 16.865 12.360 -11.100 1.00 . A A . 116 PRO CA 1 1
30 39475 1 1 22 PRO CB C 17.099 11.454 -9.919 1.00 . A A . 116 PRO CB 1 1
30 39476 1 1 22 PRO CD C 18.235 13.566 -9.494 1.00 . A A . 116 PRO CD 1 1
30 39477 1 1 22 PRO CG C 17.671 12.323 -8.847 1.00 . A A . 116 PRO CG 1 1
30 39478 1 1 22 PRO HA H 17.113 11.826 -12.001 1.00 . A A . 116 PRO HA 1 1
30 39479 1 1 22 PRO HB2 H 16.173 11.006 -9.593 1.00 . A A . 116 PRO HB2 1 1
30 39480 1 1 22 PRO HB3 H 17.791 10.708 -10.238 1.00 . A A . 116 PRO HB3 1 1
30 39481 1 1 22 PRO HD2 H 17.822 14.461 -9.027 1.00 . A A . 116 PRO HD2 1 1
30 39482 1 1 22 PRO HD3 H 19.324 13.566 -9.445 1.00 . A A . 116 PRO HD3 1 1
30 39483 1 1 22 PRO HG2 H 16.877 12.607 -8.154 1.00 . A A . 116 PRO HG2 1 1
30 39484 1 1 22 PRO HG3 H 18.451 11.779 -8.312 1.00 . A A . 116 PRO HG3 1 1
30 39485 1 1 22 PRO N N 17.791 13.469 -10.899 1.00 . A A . 116 PRO N 1 1
30 39486 1 1 22 PRO O O 14.908 13.476 -10.219 1.00 . A A . 116 PRO O 1 1
30 39487 1 1 23 ILE C C 12.629 12.041 -12.626 1.00 . A A . 117 ILE C 1 1
30 39488 1 1 23 ILE CA C 13.591 13.207 -12.700 1.00 . A A . 117 ILE CA 1 1
30 39489 1 1 23 ILE CB C 13.571 13.920 -14.090 1.00 . A A . 117 ILE CB 1 1
30 39490 1 1 23 ILE CD1 C 14.089 13.602 -16.623 1.00 . A A . 117 ILE CD1 1 1
30 39491 1 1 23 ILE CG1 C 14.172 13.011 -15.205 1.00 . A A . 117 ILE CG1 1 1
30 39492 1 1 23 ILE CG2 C 14.346 15.242 -14.011 1.00 . A A . 117 ILE CG2 1 1
30 39493 1 1 23 ILE H H 15.500 12.266 -13.034 1.00 . A A . 117 ILE H 1 1
30 39494 1 1 23 ILE HA H 13.268 13.922 -11.954 1.00 . A A . 117 ILE HA 1 1
30 39495 1 1 23 ILE HB H 12.536 14.154 -14.338 1.00 . A A . 117 ILE HB 1 1
30 39496 1 1 23 ILE HD11 H 14.760 14.458 -16.706 1.00 . A A . 117 ILE HD11 1 1
30 39497 1 1 23 ILE HD12 H 14.383 12.845 -17.350 1.00 . A A . 117 ILE HD12 1 1
30 39498 1 1 23 ILE HD13 H 13.069 13.918 -16.824 1.00 . A A . 117 ILE HD13 1 1
30 39499 1 1 23 ILE HG12 H 15.216 12.825 -14.977 1.00 . A A . 117 ILE HG12 1 1
30 39500 1 1 23 ILE HG13 H 13.647 12.059 -15.202 1.00 . A A . 117 ILE HG13 1 1
30 39501 1 1 23 ILE HG21 H 14.014 15.818 -13.147 1.00 . A A . 117 ILE HG21 1 1
30 39502 1 1 23 ILE HG22 H 15.414 15.043 -13.924 1.00 . A A . 117 ILE HG22 1 1
30 39503 1 1 23 ILE HG23 H 14.167 15.827 -14.913 1.00 . A A . 117 ILE HG23 1 1
30 39504 1 1 23 ILE N N 14.925 12.730 -12.354 1.00 . A A . 117 ILE N 1 1
30 39505 1 1 23 ILE O O 12.926 10.930 -13.065 1.00 . A A . 117 ILE O 1 1
30 39506 1 1 24 GLU C C 9.586 11.034 -12.883 1.00 . A A . 118 GLU C 1 1
30 39507 1 1 24 GLU CA C 10.540 11.247 -11.700 1.00 . A A . 118 GLU CA 1 1
30 39508 1 1 24 GLU CB C 9.784 11.571 -10.397 1.00 . A A . 118 GLU CB 1 1
30 39509 1 1 24 GLU CD C 7.797 12.992 -9.709 1.00 . A A . 118 GLU CD 1 1
30 39510 1 1 24 GLU CG C 9.196 12.997 -10.304 1.00 . A A . 118 GLU CG 1 1
30 39511 1 1 24 GLU H H 11.316 13.212 -11.674 1.00 . A A . 118 GLU H 1 1
30 39512 1 1 24 GLU HA H 11.085 10.313 -11.540 1.00 . A A . 118 GLU HA 1 1
30 39513 1 1 24 GLU HB2 H 8.981 10.851 -10.285 1.00 . A A . 118 GLU HB2 1 1
30 39514 1 1 24 GLU HB3 H 10.468 11.434 -9.561 1.00 . A A . 118 GLU HB3 1 1
30 39515 1 1 24 GLU HG2 H 9.850 13.615 -9.687 1.00 . A A . 118 GLU HG2 1 1
30 39516 1 1 24 GLU HG3 H 9.150 13.435 -11.300 1.00 . A A . 118 GLU HG3 1 1
30 39517 1 1 24 GLU N N 11.495 12.295 -12.001 1.00 . A A . 118 GLU N 1 1
30 39518 1 1 24 GLU O O 8.675 11.817 -13.152 1.00 . A A . 118 GLU O 1 1
30 39519 1 1 24 GLU OE1 O 7.638 12.559 -8.546 1.00 . A A . 118 GLU OE1 1 1
30 39520 1 1 24 GLU OE2 O 6.830 13.292 -10.446 1.00 . A A . 118 GLU OE2 1 1
30 39521 1 1 25 VAL C C 8.411 8.261 -14.654 1.00 . A A . 119 VAL C 1 1
30 39522 1 1 25 VAL CA C 9.068 9.608 -14.803 1.00 . A A . 119 VAL CA 1 1
30 39523 1 1 25 VAL CB C 9.988 9.595 -16.041 1.00 . A A . 119 VAL CB 1 1
30 39524 1 1 25 VAL CG1 C 10.511 11.000 -16.306 1.00 . A A . 119 VAL CG1 1 1
30 39525 1 1 25 VAL CG2 C 11.144 8.622 -15.852 1.00 . A A . 119 VAL CG2 1 1
30 39526 1 1 25 VAL H H 10.563 9.313 -13.292 1.00 . A A . 119 VAL H 1 1
30 39527 1 1 25 VAL HA H 8.294 10.344 -14.967 1.00 . A A . 119 VAL HA 1 1
30 39528 1 1 25 VAL HB H 9.407 9.277 -16.904 1.00 . A A . 119 VAL HB 1 1
30 39529 1 1 25 VAL HG11 H 11.134 11.332 -15.472 1.00 . A A . 119 VAL HG11 1 1
30 39530 1 1 25 VAL HG12 H 11.099 11.003 -17.215 1.00 . A A . 119 VAL HG12 1 1
30 39531 1 1 25 VAL HG13 H 9.668 11.680 -16.421 1.00 . A A . 119 VAL HG13 1 1
30 39532 1 1 25 VAL HG21 H 11.804 8.968 -15.052 1.00 . A A . 119 VAL HG21 1 1
30 39533 1 1 25 VAL HG22 H 10.767 7.634 -15.600 1.00 . A A . 119 VAL HG22 1 1
30 39534 1 1 25 VAL HG23 H 11.709 8.557 -16.777 1.00 . A A . 119 VAL HG23 1 1
30 39535 1 1 25 VAL N N 9.816 9.943 -13.592 1.00 . A A . 119 VAL N 1 1
30 39536 1 1 25 VAL O O 8.691 7.514 -13.729 1.00 . A A . 119 VAL O 1 1
30 39537 1 1 26 SER C C 7.440 5.658 -16.347 1.00 . A A . 120 SER C 1 1
30 39538 1 1 26 SER CA C 6.782 6.700 -15.459 1.00 . A A . 120 SER CA 1 1
30 39539 1 1 26 SER CB C 5.333 6.890 -15.879 1.00 . A A . 120 SER CB 1 1
30 39540 1 1 26 SER H H 7.267 8.586 -16.288 1.00 . A A . 120 SER H 1 1
30 39541 1 1 26 SER HA H 6.802 6.349 -14.431 1.00 . A A . 120 SER HA 1 1
30 39542 1 1 26 SER HB2 H 4.919 7.761 -15.369 1.00 . A A . 120 SER HB2 1 1
30 39543 1 1 26 SER HB3 H 5.272 7.033 -16.957 1.00 . A A . 120 SER HB3 1 1
30 39544 1 1 26 SER HG H 4.995 5.444 -14.664 1.00 . A A . 120 SER HG 1 1
30 39545 1 1 26 SER N N 7.485 7.958 -15.537 1.00 . A A . 120 SER N 1 1
30 39546 1 1 26 SER O O 7.942 5.985 -17.403 1.00 . A A . 120 SER O 1 1
30 39547 1 1 26 SER OG O 4.611 5.752 -15.503 1.00 . A A . 120 SER OG 1 1
30 39548 1 1 27 GLU C C 7.029 3.259 -18.098 1.00 . A A . 121 GLU C 1 1
30 39549 1 1 27 GLU CA C 7.853 3.306 -16.806 1.00 . A A . 121 GLU CA 1 1
30 39550 1 1 27 GLU CB C 7.726 1.964 -16.062 1.00 . A A . 121 GLU CB 1 1
30 39551 1 1 27 GLU CD C 6.187 0.239 -14.949 1.00 . A A . 121 GLU CD 1 1
30 39552 1 1 27 GLU CG C 6.281 1.607 -15.626 1.00 . A A . 121 GLU CG 1 1
30 39553 1 1 27 GLU H H 6.954 4.167 -15.064 1.00 . A A . 121 GLU H 1 1
30 39554 1 1 27 GLU HA H 8.898 3.476 -17.063 1.00 . A A . 121 GLU HA 1 1
30 39555 1 1 27 GLU HB2 H 8.100 1.175 -16.714 1.00 . A A . 121 GLU HB2 1 1
30 39556 1 1 27 GLU HB3 H 8.355 2.002 -15.172 1.00 . A A . 121 GLU HB3 1 1
30 39557 1 1 27 GLU HG2 H 5.917 2.374 -14.943 1.00 . A A . 121 GLU HG2 1 1
30 39558 1 1 27 GLU HG3 H 5.633 1.608 -16.505 1.00 . A A . 121 GLU HG3 1 1
30 39559 1 1 27 GLU N N 7.371 4.398 -15.955 1.00 . A A . 121 GLU N 1 1
30 39560 1 1 27 GLU O O 7.493 2.843 -19.153 1.00 . A A . 121 GLU O 1 1
30 39561 1 1 27 GLU OE1 O 7.214 -0.452 -14.834 1.00 . A A . 121 GLU OE1 1 1
30 39562 1 1 27 GLU OE2 O 5.056 -0.207 -14.640 1.00 . A A . 121 GLU OE2 1 1
30 39563 1 1 28 ASP C C 4.871 4.859 -19.950 1.00 . A A . 122 ASP C 1 1
30 39564 1 1 28 ASP CA C 4.822 3.610 -19.074 1.00 . A A . 122 ASP CA 1 1
30 39565 1 1 28 ASP CB C 3.436 3.464 -18.454 1.00 . A A . 122 ASP CB 1 1
30 39566 1 1 28 ASP CG C 3.259 2.156 -17.713 1.00 . A A . 122 ASP CG 1 1
30 39567 1 1 28 ASP H H 5.471 4.056 -17.100 1.00 . A A . 122 ASP H 1 1
30 39568 1 1 28 ASP HA H 5.036 2.734 -19.686 1.00 . A A . 122 ASP HA 1 1
30 39569 1 1 28 ASP HB2 H 3.307 4.269 -17.734 1.00 . A A . 122 ASP HB2 1 1
30 39570 1 1 28 ASP HB3 H 2.678 3.541 -19.228 1.00 . A A . 122 ASP HB3 1 1
30 39571 1 1 28 ASP N N 5.789 3.698 -17.989 1.00 . A A . 122 ASP N 1 1
30 39572 1 1 28 ASP O O 4.140 4.977 -20.931 1.00 . A A . 122 ASP O 1 1
30 39573 1 1 28 ASP OD1 O 3.468 1.065 -18.291 1.00 . A A . 122 ASP OD1 1 1
30 39574 1 1 28 ASP OD2 O 2.886 2.224 -16.523 1.00 . A A . 122 ASP OD2 1 1
30 39575 1 1 29 MET C C 6.481 6.724 -21.664 1.00 . A A . 123 MET C 1 1
30 39576 1 1 29 MET CA C 5.884 7.052 -20.308 1.00 . A A . 123 MET CA 1 1
30 39577 1 1 29 MET CB C 6.814 7.978 -19.515 1.00 . A A . 123 MET CB 1 1
30 39578 1 1 29 MET CE C 7.321 12.069 -19.396 1.00 . A A . 123 MET CE 1 1
30 39579 1 1 29 MET CG C 6.971 9.383 -20.041 1.00 . A A . 123 MET CG 1 1
30 39580 1 1 29 MET H H 6.339 5.629 -18.785 1.00 . A A . 123 MET H 1 1
30 39581 1 1 29 MET HA H 4.910 7.525 -20.438 1.00 . A A . 123 MET HA 1 1
30 39582 1 1 29 MET HB2 H 6.426 8.048 -18.502 1.00 . A A . 123 MET HB2 1 1
30 39583 1 1 29 MET HB3 H 7.800 7.520 -19.465 1.00 . A A . 123 MET HB3 1 1
30 39584 1 1 29 MET HE1 H 8.091 12.158 -20.160 1.00 . A A . 123 MET HE1 1 1
30 39585 1 1 29 MET HE2 H 6.341 12.212 -19.853 1.00 . A A . 123 MET HE2 1 1
30 39586 1 1 29 MET HE3 H 7.481 12.831 -18.634 1.00 . A A . 123 MET HE3 1 1
30 39587 1 1 29 MET HG2 H 7.762 9.407 -20.793 1.00 . A A . 123 MET HG2 1 1
30 39588 1 1 29 MET HG3 H 6.038 9.718 -20.486 1.00 . A A . 123 MET HG3 1 1
30 39589 1 1 29 MET N N 5.731 5.796 -19.578 1.00 . A A . 123 MET N 1 1
30 39590 1 1 29 MET O O 7.323 5.834 -21.764 1.00 . A A . 123 MET O 1 1
30 39591 1 1 29 MET SD S 7.404 10.463 -18.657 1.00 . A A . 123 MET SD 1 1
30 39592 1 1 30 ALA C C 8.021 7.736 -24.077 1.00 . A A . 124 ALA C 1 1
30 39593 1 1 30 ALA CA C 6.611 7.147 -24.025 1.00 . A A . 124 ALA CA 1 1
30 39594 1 1 30 ALA CB C 5.727 7.751 -25.123 1.00 . A A . 124 ALA CB 1 1
30 39595 1 1 30 ALA H H 5.349 8.132 -22.611 1.00 . A A . 124 ALA H 1 1
30 39596 1 1 30 ALA HA H 6.669 6.072 -24.179 1.00 . A A . 124 ALA HA 1 1
30 39597 1 1 30 ALA HB1 H 5.754 8.836 -25.066 1.00 . A A . 124 ALA HB1 1 1
30 39598 1 1 30 ALA HB2 H 6.087 7.430 -26.100 1.00 . A A . 124 ALA HB2 1 1
30 39599 1 1 30 ALA HB3 H 4.698 7.410 -24.991 1.00 . A A . 124 ALA HB3 1 1
30 39600 1 1 30 ALA N N 6.051 7.407 -22.712 1.00 . A A . 124 ALA N 1 1
30 39601 1 1 30 ALA O O 8.329 8.708 -23.390 1.00 . A A . 124 ALA O 1 1
30 39602 1 1 31 LEU C C 10.071 9.150 -25.645 1.00 . A A . 125 LEU C 1 1
30 39603 1 1 31 LEU CA C 10.190 7.707 -25.187 1.00 . A A . 125 LEU CA 1 1
30 39604 1 1 31 LEU CB C 10.866 6.848 -26.270 1.00 . A A . 125 LEU CB 1 1
30 39605 1 1 31 LEU CD1 C 12.252 8.315 -27.865 1.00 . A A . 125 LEU CD1 1 1
30 39606 1 1 31 LEU CD2 C 13.226 7.565 -25.700 1.00 . A A . 125 LEU CD2 1 1
30 39607 1 1 31 LEU CG C 12.263 7.209 -26.818 1.00 . A A . 125 LEU CG 1 1
30 39608 1 1 31 LEU H H 8.541 6.374 -25.482 1.00 . A A . 125 LEU H 1 1
30 39609 1 1 31 LEU HA H 10.771 7.671 -24.267 1.00 . A A . 125 LEU HA 1 1
30 39610 1 1 31 LEU HB2 H 10.929 5.835 -25.876 1.00 . A A . 125 LEU HB2 1 1
30 39611 1 1 31 LEU HB3 H 10.191 6.810 -27.117 1.00 . A A . 125 LEU HB3 1 1
30 39612 1 1 31 LEU HD11 H 11.970 9.258 -27.411 1.00 . A A . 125 LEU HD11 1 1
30 39613 1 1 31 LEU HD12 H 11.546 8.067 -28.655 1.00 . A A . 125 LEU HD12 1 1
30 39614 1 1 31 LEU HD13 H 13.249 8.407 -28.301 1.00 . A A . 125 LEU HD13 1 1
30 39615 1 1 31 LEU HD21 H 12.917 8.491 -25.216 1.00 . A A . 125 LEU HD21 1 1
30 39616 1 1 31 LEU HD22 H 14.222 7.698 -26.113 1.00 . A A . 125 LEU HD22 1 1
30 39617 1 1 31 LEU HD23 H 13.246 6.760 -24.966 1.00 . A A . 125 LEU HD23 1 1
30 39618 1 1 31 LEU HG H 12.640 6.331 -27.313 1.00 . A A . 125 LEU HG 1 1
30 39619 1 1 31 LEU N N 8.850 7.187 -24.947 1.00 . A A . 125 LEU N 1 1
30 39620 1 1 31 LEU O O 10.834 10.020 -25.231 1.00 . A A . 125 LEU O 1 1
30 39621 1 1 32 THR C C 8.499 11.721 -25.892 1.00 . A A . 126 THR C 1 1
30 39622 1 1 32 THR CA C 8.899 10.755 -27.007 1.00 . A A . 126 THR CA 1 1
30 39623 1 1 32 THR CB C 7.791 10.776 -28.078 1.00 . A A . 126 THR CB 1 1
30 39624 1 1 32 THR CG2 C 8.218 10.005 -29.316 1.00 . A A . 126 THR CG2 1 1
30 39625 1 1 32 THR H H 8.464 8.683 -26.794 1.00 . A A . 126 THR H 1 1
30 39626 1 1 32 THR HA H 9.844 11.081 -27.446 1.00 . A A . 126 THR HA 1 1
30 39627 1 1 32 THR HB H 7.567 11.806 -28.353 1.00 . A A . 126 THR HB 1 1
30 39628 1 1 32 THR HG1 H 6.150 10.769 -26.981 1.00 . A A . 126 THR HG1 1 1
30 39629 1 1 32 THR HG21 H 9.172 10.382 -29.679 1.00 . A A . 126 THR HG21 1 1
30 39630 1 1 32 THR HG22 H 7.463 10.124 -30.092 1.00 . A A . 126 THR HG22 1 1
30 39631 1 1 32 THR HG23 H 8.314 8.948 -29.076 1.00 . A A . 126 THR HG23 1 1
30 39632 1 1 32 THR N N 9.088 9.415 -26.488 1.00 . A A . 126 THR N 1 1
30 39633 1 1 32 THR O O 8.831 12.905 -25.936 1.00 . A A . 126 THR O 1 1
30 39634 1 1 32 THR OG1 O 6.617 10.144 -27.556 1.00 . A A . 126 THR OG1 1 1
30 39635 1 1 33 ASP C C 8.425 12.335 -22.838 1.00 . A A . 127 ASP C 1 1
30 39636 1 1 33 ASP CA C 7.285 12.035 -23.797 1.00 . A A . 127 ASP CA 1 1
30 39637 1 1 33 ASP CB C 6.165 11.324 -23.040 1.00 . A A . 127 ASP CB 1 1
30 39638 1 1 33 ASP CG C 4.949 11.053 -23.902 1.00 . A A . 127 ASP CG 1 1
30 39639 1 1 33 ASP H H 7.536 10.233 -24.910 1.00 . A A . 127 ASP H 1 1
30 39640 1 1 33 ASP HA H 6.901 12.974 -24.197 1.00 . A A . 127 ASP HA 1 1
30 39641 1 1 33 ASP HB2 H 6.541 10.377 -22.669 1.00 . A A . 127 ASP HB2 1 1
30 39642 1 1 33 ASP HB3 H 5.869 11.938 -22.191 1.00 . A A . 127 ASP HB3 1 1
30 39643 1 1 33 ASP N N 7.776 11.214 -24.905 1.00 . A A . 127 ASP N 1 1
30 39644 1 1 33 ASP O O 8.516 13.429 -22.289 1.00 . A A . 127 ASP O 1 1
30 39645 1 1 33 ASP OD1 O 4.849 11.597 -25.027 1.00 . A A . 127 ASP OD1 1 1
30 39646 1 1 33 ASP OD2 O 4.119 10.226 -23.472 1.00 . A A . 127 ASP OD2 1 1
30 39647 1 1 34 LEU C C 11.293 12.771 -22.500 1.00 . A A . 128 LEU C 1 1
30 39648 1 1 34 LEU CA C 10.531 11.611 -21.874 1.00 . A A . 128 LEU CA 1 1
30 39649 1 1 34 LEU CB C 11.429 10.364 -21.835 1.00 . A A . 128 LEU CB 1 1
30 39650 1 1 34 LEU CD1 C 12.532 10.807 -19.601 1.00 . A A . 128 LEU CD1 1 1
30 39651 1 1 34 LEU CD2 C 13.651 9.312 -21.248 1.00 . A A . 128 LEU CD2 1 1
30 39652 1 1 34 LEU CG C 12.765 10.543 -21.081 1.00 . A A . 128 LEU CG 1 1
30 39653 1 1 34 LEU H H 9.197 10.472 -23.111 1.00 . A A . 128 LEU H 1 1
30 39654 1 1 34 LEU HA H 10.243 11.888 -20.861 1.00 . A A . 128 LEU HA 1 1
30 39655 1 1 34 LEU HB2 H 10.870 9.550 -21.373 1.00 . A A . 128 LEU HB2 1 1
30 39656 1 1 34 LEU HB3 H 11.660 10.077 -22.857 1.00 . A A . 128 LEU HB3 1 1
30 39657 1 1 34 LEU HD11 H 12.017 11.761 -19.474 1.00 . A A . 128 LEU HD11 1 1
30 39658 1 1 34 LEU HD12 H 13.490 10.855 -19.082 1.00 . A A . 128 LEU HD12 1 1
30 39659 1 1 34 LEU HD13 H 11.927 10.008 -19.172 1.00 . A A . 128 LEU HD13 1 1
30 39660 1 1 34 LEU HD21 H 13.198 8.459 -20.744 1.00 . A A . 128 LEU HD21 1 1
30 39661 1 1 34 LEU HD22 H 14.630 9.507 -20.808 1.00 . A A . 128 LEU HD22 1 1
30 39662 1 1 34 LEU HD23 H 13.775 9.087 -22.307 1.00 . A A . 128 LEU HD23 1 1
30 39663 1 1 34 LEU HG H 13.291 11.394 -21.506 1.00 . A A . 128 LEU HG 1 1
30 39664 1 1 34 LEU N N 9.330 11.379 -22.672 1.00 . A A . 128 LEU N 1 1
30 39665 1 1 34 LEU O O 11.688 13.697 -21.814 1.00 . A A . 128 LEU O 1 1
30 39666 1 1 35 ILE C C 11.411 15.140 -24.352 1.00 . A A . 129 ILE C 1 1
30 39667 1 1 35 ILE CA C 12.151 13.824 -24.513 1.00 . A A . 129 ILE CA 1 1
30 39668 1 1 35 ILE CB C 12.333 13.509 -26.013 1.00 . A A . 129 ILE CB 1 1
30 39669 1 1 35 ILE CD1 C 13.417 11.740 -27.544 1.00 . A A . 129 ILE CD1 1 1
30 39670 1 1 35 ILE CG1 C 13.242 12.280 -26.133 1.00 . A A . 129 ILE CG1 1 1
30 39671 1 1 35 ILE CG2 C 12.924 14.731 -26.757 1.00 . A A . 129 ILE CG2 1 1
30 39672 1 1 35 ILE H H 11.095 11.961 -24.353 1.00 . A A . 129 ILE H 1 1
30 39673 1 1 35 ILE HA H 13.137 13.939 -24.068 1.00 . A A . 129 ILE HA 1 1
30 39674 1 1 35 ILE HB H 11.363 13.273 -26.447 1.00 . A A . 129 ILE HB 1 1
30 39675 1 1 35 ILE HD11 H 12.438 11.578 -28.000 1.00 . A A . 129 ILE HD11 1 1
30 39676 1 1 35 ILE HD12 H 13.990 12.443 -28.145 1.00 . A A . 129 ILE HD12 1 1
30 39677 1 1 35 ILE HD13 H 13.955 10.793 -27.501 1.00 . A A . 129 ILE HD13 1 1
30 39678 1 1 35 ILE HG12 H 14.224 12.532 -25.732 1.00 . A A . 129 ILE HG12 1 1
30 39679 1 1 35 ILE HG13 H 12.813 11.497 -25.517 1.00 . A A . 129 ILE HG13 1 1
30 39680 1 1 35 ILE HG21 H 13.264 14.444 -27.741 1.00 . A A . 129 ILE HG21 1 1
30 39681 1 1 35 ILE HG22 H 12.160 15.499 -26.859 1.00 . A A . 129 ILE HG22 1 1
30 39682 1 1 35 ILE HG23 H 13.760 15.142 -26.189 1.00 . A A . 129 ILE HG23 1 1
30 39683 1 1 35 ILE N N 11.450 12.746 -23.815 1.00 . A A . 129 ILE N 1 1
30 39684 1 1 35 ILE O O 12.028 16.185 -24.227 1.00 . A A . 129 ILE O 1 1
30 39685 1 1 36 ALA C C 9.748 16.984 -22.754 1.00 . A A . 130 ALA C 1 1
30 39686 1 1 36 ALA CA C 9.318 16.322 -24.078 1.00 . A A . 130 ALA CA 1 1
30 39687 1 1 36 ALA CB C 7.811 16.026 -24.088 1.00 . A A . 130 ALA CB 1 1
30 39688 1 1 36 ALA H H 9.615 14.204 -24.409 1.00 . A A . 130 ALA H 1 1
30 39689 1 1 36 ALA HA H 9.533 17.016 -24.884 1.00 . A A . 130 ALA HA 1 1
30 39690 1 1 36 ALA HB1 H 7.259 16.966 -24.105 1.00 . A A . 130 ALA HB1 1 1
30 39691 1 1 36 ALA HB2 H 7.555 15.441 -24.972 1.00 . A A . 130 ALA HB2 1 1
30 39692 1 1 36 ALA HB3 H 7.535 15.471 -23.194 1.00 . A A . 130 ALA HB3 1 1
30 39693 1 1 36 ALA N N 10.092 15.097 -24.305 1.00 . A A . 130 ALA N 1 1
30 39694 1 1 36 ALA O O 9.933 18.199 -22.697 1.00 . A A . 130 ALA O 1 1
30 39695 1 1 37 LEU C C 11.918 17.126 -20.536 1.00 . A A . 131 LEU C 1 1
30 39696 1 1 37 LEU CA C 10.451 16.688 -20.437 1.00 . A A . 131 LEU CA 1 1
30 39697 1 1 37 LEU CB C 10.289 15.610 -19.356 1.00 . A A . 131 LEU CB 1 1
30 39698 1 1 37 LEU CD1 C 10.018 17.261 -17.419 1.00 . A A . 131 LEU CD1 1 1
30 39699 1 1 37 LEU CD2 C 10.357 14.824 -16.992 1.00 . A A . 131 LEU CD2 1 1
30 39700 1 1 37 LEU CG C 10.704 15.985 -17.920 1.00 . A A . 131 LEU CG 1 1
30 39701 1 1 37 LEU H H 9.811 15.182 -21.816 1.00 . A A . 131 LEU H 1 1
30 39702 1 1 37 LEU HA H 9.854 17.555 -20.157 1.00 . A A . 131 LEU HA 1 1
30 39703 1 1 37 LEU HB2 H 9.242 15.311 -19.337 1.00 . A A . 131 LEU HB2 1 1
30 39704 1 1 37 LEU HB3 H 10.873 14.741 -19.651 1.00 . A A . 131 LEU HB3 1 1
30 39705 1 1 37 LEU HD11 H 8.937 17.171 -17.528 1.00 . A A . 131 LEU HD11 1 1
30 39706 1 1 37 LEU HD12 H 10.374 18.118 -17.989 1.00 . A A . 131 LEU HD12 1 1
30 39707 1 1 37 LEU HD13 H 10.265 17.417 -16.368 1.00 . A A . 131 LEU HD13 1 1
30 39708 1 1 37 LEU HD21 H 10.831 13.911 -17.352 1.00 . A A . 131 LEU HD21 1 1
30 39709 1 1 37 LEU HD22 H 9.277 14.682 -16.957 1.00 . A A . 131 LEU HD22 1 1
30 39710 1 1 37 LEU HD23 H 10.724 15.038 -15.986 1.00 . A A . 131 LEU HD23 1 1
30 39711 1 1 37 LEU HG H 11.782 16.140 -17.897 1.00 . A A . 131 LEU HG 1 1
30 39712 1 1 37 LEU N N 9.962 16.181 -21.720 1.00 . A A . 131 LEU N 1 1
30 39713 1 1 37 LEU O O 12.298 18.161 -20.001 1.00 . A A . 131 LEU O 1 1
30 39714 1 1 38 LEU C C 14.338 18.021 -22.167 1.00 . A A . 132 LEU C 1 1
30 39715 1 1 38 LEU CA C 14.151 16.703 -21.414 1.00 . A A . 132 LEU CA 1 1
30 39716 1 1 38 LEU CB C 14.907 15.594 -22.158 1.00 . A A . 132 LEU CB 1 1
30 39717 1 1 38 LEU CD1 C 15.740 13.260 -22.448 1.00 . A A . 132 LEU CD1 1 1
30 39718 1 1 38 LEU CD2 C 15.659 14.252 -20.174 1.00 . A A . 132 LEU CD2 1 1
30 39719 1 1 38 LEU CG C 14.983 14.201 -21.517 1.00 . A A . 132 LEU CG 1 1
30 39720 1 1 38 LEU H H 12.384 15.513 -21.681 1.00 . A A . 132 LEU H 1 1
30 39721 1 1 38 LEU HA H 14.584 16.818 -20.424 1.00 . A A . 132 LEU HA 1 1
30 39722 1 1 38 LEU HB2 H 14.463 15.489 -23.146 1.00 . A A . 132 LEU HB2 1 1
30 39723 1 1 38 LEU HB3 H 15.929 15.937 -22.292 1.00 . A A . 132 LEU HB3 1 1
30 39724 1 1 38 LEU HD11 H 15.232 13.204 -23.407 1.00 . A A . 132 LEU HD11 1 1
30 39725 1 1 38 LEU HD12 H 15.774 12.263 -22.005 1.00 . A A . 132 LEU HD12 1 1
30 39726 1 1 38 LEU HD13 H 16.758 13.623 -22.595 1.00 . A A . 132 LEU HD13 1 1
30 39727 1 1 38 LEU HD21 H 15.723 13.247 -19.758 1.00 . A A . 132 LEU HD21 1 1
30 39728 1 1 38 LEU HD22 H 15.077 14.875 -19.494 1.00 . A A . 132 LEU HD22 1 1
30 39729 1 1 38 LEU HD23 H 16.660 14.668 -20.275 1.00 . A A . 132 LEU HD23 1 1
30 39730 1 1 38 LEU HG H 13.986 13.819 -21.379 1.00 . A A . 132 LEU HG 1 1
30 39731 1 1 38 LEU N N 12.734 16.363 -21.251 1.00 . A A . 132 LEU N 1 1
30 39732 1 1 38 LEU O O 15.261 18.768 -21.892 1.00 . A A . 132 LEU O 1 1
30 39733 1 1 39 GLN C C 13.152 20.750 -22.877 1.00 . A A . 133 GLN C 1 1
30 39734 1 1 39 GLN CA C 13.468 19.588 -23.819 1.00 . A A . 133 GLN CA 1 1
30 39735 1 1 39 GLN CB C 12.444 19.555 -24.966 1.00 . A A . 133 GLN CB 1 1
30 39736 1 1 39 GLN CD C 11.917 18.530 -27.244 1.00 . A A . 133 GLN CD 1 1
30 39737 1 1 39 GLN CG C 12.917 18.698 -26.131 1.00 . A A . 133 GLN CG 1 1
30 39738 1 1 39 GLN H H 12.722 17.646 -23.325 1.00 . A A . 133 GLN H 1 1
30 39739 1 1 39 GLN HA H 14.463 19.749 -24.235 1.00 . A A . 133 GLN HA 1 1
30 39740 1 1 39 GLN HB2 H 11.501 19.167 -24.587 1.00 . A A . 133 GLN HB2 1 1
30 39741 1 1 39 GLN HB3 H 12.285 20.572 -25.327 1.00 . A A . 133 GLN HB3 1 1
30 39742 1 1 39 GLN HE21 H 10.624 17.697 -25.979 1.00 . A A . 133 GLN HE21 1 1
30 39743 1 1 39 GLN HE22 H 10.102 17.827 -27.643 1.00 . A A . 133 GLN HE22 1 1
30 39744 1 1 39 GLN HG2 H 13.789 19.164 -26.538 1.00 . A A . 133 GLN HG2 1 1
30 39745 1 1 39 GLN HG3 H 13.193 17.716 -25.760 1.00 . A A . 133 GLN HG3 1 1
30 39746 1 1 39 GLN N N 13.448 18.315 -23.099 1.00 . A A . 133 GLN N 1 1
30 39747 1 1 39 GLN NE2 N 10.790 17.974 -26.931 1.00 . A A . 133 GLN NE2 1 1
30 39748 1 1 39 GLN O O 13.679 21.843 -23.046 1.00 . A A . 133 GLN O 1 1
30 39749 1 1 39 GLN OE1 O 12.188 18.851 -28.394 1.00 . A A . 133 GLN OE1 1 1
30 39750 1 1 40 ALA C C 12.921 21.812 -19.858 1.00 . A A . 134 ALA C 1 1
30 39751 1 1 40 ALA CA C 11.879 21.553 -20.961 1.00 . A A . 134 ALA CA 1 1
30 39752 1 1 40 ALA CB C 10.531 21.170 -20.329 1.00 . A A . 134 ALA CB 1 1
30 39753 1 1 40 ALA H H 11.886 19.589 -21.796 1.00 . A A . 134 ALA H 1 1
30 39754 1 1 40 ALA HA H 11.745 22.481 -21.519 1.00 . A A . 134 ALA HA 1 1
30 39755 1 1 40 ALA HB1 H 10.197 21.976 -19.674 1.00 . A A . 134 ALA HB1 1 1
30 39756 1 1 40 ALA HB2 H 9.791 21.010 -21.113 1.00 . A A . 134 ALA HB2 1 1
30 39757 1 1 40 ALA HB3 H 10.645 20.256 -19.745 1.00 . A A . 134 ALA HB3 1 1
30 39758 1 1 40 ALA N N 12.288 20.510 -21.900 1.00 . A A . 134 ALA N 1 1
30 39759 1 1 40 ALA O O 13.162 22.955 -19.492 1.00 . A A . 134 ALA O 1 1
30 39760 1 1 41 ASP C C 15.884 20.786 -18.572 1.00 . A A . 135 ASP C 1 1
30 39761 1 1 41 ASP CA C 14.413 20.856 -18.166 1.00 . A A . 135 ASP CA 1 1
30 39762 1 1 41 ASP CB C 14.133 19.716 -17.178 1.00 . A A . 135 ASP CB 1 1
30 39763 1 1 41 ASP CG C 15.114 19.700 -16.014 1.00 . A A . 135 ASP CG 1 1
30 39764 1 1 41 ASP H H 13.226 19.820 -19.629 1.00 . A A . 135 ASP H 1 1
30 39765 1 1 41 ASP HA H 14.248 21.805 -17.655 1.00 . A A . 135 ASP HA 1 1
30 39766 1 1 41 ASP HB2 H 13.119 19.824 -16.792 1.00 . A A . 135 ASP HB2 1 1
30 39767 1 1 41 ASP HB3 H 14.202 18.765 -17.706 1.00 . A A . 135 ASP HB3 1 1
30 39768 1 1 41 ASP N N 13.484 20.746 -19.304 1.00 . A A . 135 ASP N 1 1
30 39769 1 1 41 ASP O O 16.664 21.694 -18.308 1.00 . A A . 135 ASP O 1 1
30 39770 1 1 41 ASP OD1 O 14.878 20.419 -15.022 1.00 . A A . 135 ASP OD1 1 1
30 39771 1 1 41 ASP OD2 O 16.106 18.939 -16.081 1.00 . A A . 135 ASP OD2 1 1
30 39772 1 1 42 CYS C C 18.129 20.213 -20.787 1.00 . A A . 136 CYS C 1 1
30 39773 1 1 42 CYS CA C 17.651 19.435 -19.561 1.00 . A A . 136 CYS CA 1 1
30 39774 1 1 42 CYS CB C 17.830 17.936 -19.790 1.00 . A A . 136 CYS CB 1 1
30 39775 1 1 42 CYS H H 15.571 18.983 -19.431 1.00 . A A . 136 CYS H 1 1
30 39776 1 1 42 CYS HA H 18.268 19.724 -18.714 1.00 . A A . 136 CYS HA 1 1
30 39777 1 1 42 CYS HB2 H 17.304 17.651 -20.703 1.00 . A A . 136 CYS HB2 1 1
30 39778 1 1 42 CYS HB3 H 18.893 17.724 -19.913 1.00 . A A . 136 CYS HB3 1 1
30 39779 1 1 42 CYS HG H 17.130 17.951 -17.509 1.00 . A A . 136 CYS HG 1 1
30 39780 1 1 42 CYS N N 16.255 19.694 -19.220 1.00 . A A . 136 CYS N 1 1
30 39781 1 1 42 CYS O O 19.302 20.146 -21.162 1.00 . A A . 136 CYS O 1 1
30 39782 1 1 42 CYS SG S 17.181 16.952 -18.417 1.00 . A A . 136 CYS SG 1 1
30 39783 1 1 43 GLY C C 17.952 20.777 -23.775 1.00 . A A . 137 GLY C 1 1
30 39784 1 1 43 GLY CA C 17.547 21.681 -22.627 1.00 . A A . 137 GLY CA 1 1
30 39785 1 1 43 GLY H H 16.259 20.934 -21.095 1.00 . A A . 137 GLY H 1 1
30 39786 1 1 43 GLY HA2 H 16.685 22.277 -22.928 1.00 . A A . 137 GLY HA2 1 1
30 39787 1 1 43 GLY HA3 H 18.378 22.348 -22.400 1.00 . A A . 137 GLY HA3 1 1
30 39788 1 1 43 GLY N N 17.212 20.921 -21.434 1.00 . A A . 137 GLY N 1 1
30 39789 1 1 43 GLY O O 18.750 21.156 -24.642 1.00 . A A . 137 GLY O 1 1
30 39790 1 1 44 PHE C C 17.059 18.905 -26.074 1.00 . A A . 138 PHE C 1 1
30 39791 1 1 44 PHE CA C 17.838 18.605 -24.805 1.00 . A A . 138 PHE CA 1 1
30 39792 1 1 44 PHE CB C 17.504 17.199 -24.302 1.00 . A A . 138 PHE CB 1 1
30 39793 1 1 44 PHE CD1 C 18.889 15.768 -25.853 1.00 . A A . 138 PHE CD1 1 1
30 39794 1 1 44 PHE CD2 C 16.500 15.440 -25.798 1.00 . A A . 138 PHE CD2 1 1
30 39795 1 1 44 PHE CE1 C 19.011 14.738 -26.815 1.00 . A A . 138 PHE CE1 1 1
30 39796 1 1 44 PHE CE2 C 16.607 14.416 -26.771 1.00 . A A . 138 PHE CE2 1 1
30 39797 1 1 44 PHE CG C 17.638 16.121 -25.341 1.00 . A A . 138 PHE CG 1 1
30 39798 1 1 44 PHE CZ C 17.866 14.069 -27.279 1.00 . A A . 138 PHE CZ 1 1
30 39799 1 1 44 PHE H H 16.779 19.262 -23.068 1.00 . A A . 138 PHE H 1 1
30 39800 1 1 44 PHE HA H 18.904 18.682 -25.001 1.00 . A A . 138 PHE HA 1 1
30 39801 1 1 44 PHE HB2 H 18.149 16.966 -23.456 1.00 . A A . 138 PHE HB2 1 1
30 39802 1 1 44 PHE HB3 H 16.475 17.203 -23.956 1.00 . A A . 138 PHE HB3 1 1
30 39803 1 1 44 PHE HD1 H 19.768 16.281 -25.509 1.00 . A A . 138 PHE HD1 1 1
30 39804 1 1 44 PHE HD2 H 15.533 15.702 -25.400 1.00 . A A . 138 PHE HD2 1 1
30 39805 1 1 44 PHE HE1 H 19.982 14.467 -27.192 1.00 . A A . 138 PHE HE1 1 1
30 39806 1 1 44 PHE HE2 H 15.725 13.901 -27.116 1.00 . A A . 138 PHE HE2 1 1
30 39807 1 1 44 PHE HZ H 17.958 13.289 -28.022 1.00 . A A . 138 PHE HZ 1 1
30 39808 1 1 44 PHE N N 17.446 19.552 -23.780 1.00 . A A . 138 PHE N 1 1
30 39809 1 1 44 PHE O O 15.936 18.484 -26.233 1.00 . A A . 138 PHE O 1 1
30 39810 1 1 45 ASP C C 17.253 18.471 -29.133 1.00 . A A . 139 ASP C 1 1
30 39811 1 1 45 ASP CA C 17.128 19.750 -28.347 1.00 . A A . 139 ASP CA 1 1
30 39812 1 1 45 ASP CB C 17.917 20.822 -29.093 1.00 . A A . 139 ASP CB 1 1
30 39813 1 1 45 ASP CG C 17.264 22.168 -29.043 1.00 . A A . 139 ASP CG 1 1
30 39814 1 1 45 ASP H H 18.648 19.859 -26.863 1.00 . A A . 139 ASP H 1 1
30 39815 1 1 45 ASP HA H 16.079 20.040 -28.255 1.00 . A A . 139 ASP HA 1 1
30 39816 1 1 45 ASP HB2 H 18.912 20.884 -28.662 1.00 . A A . 139 ASP HB2 1 1
30 39817 1 1 45 ASP HB3 H 18.008 20.537 -30.140 1.00 . A A . 139 ASP HB3 1 1
30 39818 1 1 45 ASP N N 17.720 19.516 -27.038 1.00 . A A . 139 ASP N 1 1
30 39819 1 1 45 ASP O O 18.324 18.197 -29.639 1.00 . A A . 139 ASP O 1 1
30 39820 1 1 45 ASP OD1 O 16.178 22.311 -29.631 1.00 . A A . 139 ASP OD1 1 1
30 39821 1 1 45 ASP OD2 O 17.926 23.122 -28.586 1.00 . A A . 139 ASP OD2 1 1
30 39822 1 1 46 LYS C C 16.697 16.644 -31.524 1.00 . A A . 140 LYS C 1 1
30 39823 1 1 46 LYS CA C 16.296 16.436 -30.056 1.00 . A A . 140 LYS CA 1 1
30 39824 1 1 46 LYS CB C 14.999 15.631 -29.960 1.00 . A A . 140 LYS CB 1 1
30 39825 1 1 46 LYS CD C 12.570 15.330 -30.505 1.00 . A A . 140 LYS CD 1 1
30 39826 1 1 46 LYS CE C 11.938 14.837 -31.811 1.00 . A A . 140 LYS CE 1 1
30 39827 1 1 46 LYS CG C 13.812 16.190 -30.752 1.00 . A A . 140 LYS CG 1 1
30 39828 1 1 46 LYS H H 15.298 17.959 -28.869 1.00 . A A . 140 LYS H 1 1
30 39829 1 1 46 LYS HA H 17.088 15.843 -29.592 1.00 . A A . 140 LYS HA 1 1
30 39830 1 1 46 LYS HB2 H 15.201 14.621 -30.317 1.00 . A A . 140 LYS HB2 1 1
30 39831 1 1 46 LYS HB3 H 14.719 15.569 -28.913 1.00 . A A . 140 LYS HB3 1 1
30 39832 1 1 46 LYS HD2 H 12.860 14.466 -29.913 1.00 . A A . 140 LYS HD2 1 1
30 39833 1 1 46 LYS HD3 H 11.841 15.914 -29.943 1.00 . A A . 140 LYS HD3 1 1
30 39834 1 1 46 LYS HE2 H 11.482 15.684 -32.328 1.00 . A A . 140 LYS HE2 1 1
30 39835 1 1 46 LYS HE3 H 12.721 14.417 -32.447 1.00 . A A . 140 LYS HE3 1 1
30 39836 1 1 46 LYS HG2 H 13.611 17.214 -30.438 1.00 . A A . 140 LYS HG2 1 1
30 39837 1 1 46 LYS HG3 H 14.051 16.180 -31.816 1.00 . A A . 140 LYS HG3 1 1
30 39838 1 1 46 LYS HZ1 H 10.196 14.111 -30.912 1.00 . A A . 140 LYS HZ1 1 1
30 39839 1 1 46 LYS HZ2 H 11.324 12.935 -31.181 1.00 . A A . 140 LYS HZ2 1 1
30 39840 1 1 46 LYS HZ3 H 10.437 13.525 -32.434 1.00 . A A . 140 LYS HZ3 1 1
30 39841 1 1 46 LYS N N 16.187 17.701 -29.298 1.00 . A A . 140 LYS N 1 1
30 39842 1 1 46 LYS NZ N 10.888 13.769 -31.564 1.00 . A A . 140 LYS NZ 1 1
30 39843 1 1 46 LYS O O 17.017 15.704 -32.237 1.00 . A A . 140 LYS O 1 1
30 39844 1 1 47 THR C C 18.629 18.517 -33.415 1.00 . A A . 141 THR C 1 1
30 39845 1 1 47 THR CA C 17.121 18.235 -33.316 1.00 . A A . 141 THR CA 1 1
30 39846 1 1 47 THR CB C 16.300 19.431 -33.830 1.00 . A A . 141 THR CB 1 1
30 39847 1 1 47 THR CG2 C 16.724 20.758 -33.220 1.00 . A A . 141 THR CG2 1 1
30 39848 1 1 47 THR H H 16.403 18.629 -31.343 1.00 . A A . 141 THR H 1 1
30 39849 1 1 47 THR HA H 16.903 17.385 -33.962 1.00 . A A . 141 THR HA 1 1
30 39850 1 1 47 THR HB H 15.272 19.242 -33.562 1.00 . A A . 141 THR HB 1 1
30 39851 1 1 47 THR HG1 H 15.818 20.210 -35.557 1.00 . A A . 141 THR HG1 1 1
30 39852 1 1 47 THR HG21 H 15.999 21.526 -33.491 1.00 . A A . 141 THR HG21 1 1
30 39853 1 1 47 THR HG22 H 17.701 21.045 -33.603 1.00 . A A . 141 THR HG22 1 1
30 39854 1 1 47 THR HG23 H 16.758 20.681 -32.133 1.00 . A A . 141 THR HG23 1 1
30 39855 1 1 47 THR N N 16.696 17.892 -31.963 1.00 . A A . 141 THR N 1 1
30 39856 1 1 47 THR O O 19.226 18.337 -34.478 1.00 . A A . 141 THR O 1 1
30 39857 1 1 47 THR OG1 O 16.417 19.524 -35.251 1.00 . A A . 141 THR OG1 1 1
30 39858 1 1 48 LYS C C 21.436 18.135 -31.494 1.00 . A A . 142 LYS C 1 1
30 39859 1 1 48 LYS CA C 20.700 19.194 -32.289 1.00 . A A . 142 LYS CA 1 1
30 39860 1 1 48 LYS CB C 20.983 20.546 -31.628 1.00 . A A . 142 LYS CB 1 1
30 39861 1 1 48 LYS CD C 20.989 23.063 -31.893 1.00 . A A . 142 LYS CD 1 1
30 39862 1 1 48 LYS CE C 20.255 23.647 -30.675 1.00 . A A . 142 LYS CE 1 1
30 39863 1 1 48 LYS CG C 20.404 21.733 -32.375 1.00 . A A . 142 LYS CG 1 1
30 39864 1 1 48 LYS H H 18.735 19.050 -31.451 1.00 . A A . 142 LYS H 1 1
30 39865 1 1 48 LYS HA H 21.093 19.204 -33.306 1.00 . A A . 142 LYS HA 1 1
30 39866 1 1 48 LYS HB2 H 20.580 20.532 -30.617 1.00 . A A . 142 LYS HB2 1 1
30 39867 1 1 48 LYS HB3 H 22.065 20.673 -31.564 1.00 . A A . 142 LYS HB3 1 1
30 39868 1 1 48 LYS HD2 H 22.041 22.926 -31.652 1.00 . A A . 142 LYS HD2 1 1
30 39869 1 1 48 LYS HD3 H 20.910 23.777 -32.710 1.00 . A A . 142 LYS HD3 1 1
30 39870 1 1 48 LYS HE2 H 20.434 24.724 -30.646 1.00 . A A . 142 LYS HE2 1 1
30 39871 1 1 48 LYS HE3 H 19.180 23.494 -30.807 1.00 . A A . 142 LYS HE3 1 1
30 39872 1 1 48 LYS HG2 H 20.635 21.619 -33.435 1.00 . A A . 142 LYS HG2 1 1
30 39873 1 1 48 LYS HG3 H 19.324 21.750 -32.252 1.00 . A A . 142 LYS HG3 1 1
30 39874 1 1 48 LYS HZ1 H 20.731 22.060 -29.416 1.00 . A A . 142 LYS HZ1 1 1
30 39875 1 1 48 LYS HZ2 H 19.958 23.299 -28.649 1.00 . A A . 142 LYS HZ2 1 1
30 39876 1 1 48 LYS HZ3 H 21.559 23.442 -29.061 1.00 . A A . 142 LYS HZ3 1 1
30 39877 1 1 48 LYS N N 19.256 18.923 -32.314 1.00 . A A . 142 LYS N 1 1
30 39878 1 1 48 LYS NZ N 20.667 23.064 -29.345 1.00 . A A . 142 LYS NZ 1 1
30 39879 1 1 48 LYS O O 22.660 18.061 -31.532 1.00 . A A . 142 LYS O 1 1
30 39880 1 1 49 HIS C C 20.668 15.023 -29.954 1.00 . A A . 143 HIS C 1 1
30 39881 1 1 49 HIS CA C 21.269 16.414 -29.782 1.00 . A A . 143 HIS CA 1 1
30 39882 1 1 49 HIS CB C 21.027 16.909 -28.348 1.00 . A A . 143 HIS CB 1 1
30 39883 1 1 49 HIS CD2 C 22.722 18.869 -28.570 1.00 . A A . 143 HIS CD2 1 1
30 39884 1 1 49 HIS CE1 C 21.883 20.216 -27.127 1.00 . A A . 143 HIS CE1 1 1
30 39885 1 1 49 HIS CG C 21.625 18.250 -28.054 1.00 . A A . 143 HIS CG 1 1
30 39886 1 1 49 HIS H H 19.669 17.456 -30.749 1.00 . A A . 143 HIS H 1 1
30 39887 1 1 49 HIS HA H 22.338 16.345 -29.951 1.00 . A A . 143 HIS HA 1 1
30 39888 1 1 49 HIS HB2 H 19.954 16.967 -28.182 1.00 . A A . 143 HIS HB2 1 1
30 39889 1 1 49 HIS HB3 H 21.437 16.186 -27.648 1.00 . A A . 143 HIS HB3 1 1
30 39890 1 1 49 HIS HD1 H 20.330 18.965 -26.529 1.00 . A A . 143 HIS HD1 1 1
30 39891 1 1 49 HIS HD2 H 23.381 18.442 -29.321 1.00 . A A . 143 HIS HD2 1 1
30 39892 1 1 49 HIS HE1 H 21.718 21.074 -26.487 1.00 . A A . 143 HIS HE1 1 1
30 39893 1 1 49 HIS N N 20.689 17.362 -30.730 1.00 . A A . 143 HIS N 1 1
30 39894 1 1 49 HIS ND1 N 21.125 19.126 -27.126 1.00 . A A . 143 HIS ND1 1 1
30 39895 1 1 49 HIS NE2 N 22.869 20.120 -27.998 1.00 . A A . 143 HIS NE2 1 1
30 39896 1 1 49 HIS O O 19.575 14.875 -30.490 1.00 . A A . 143 HIS O 1 1
30 39897 1 1 50 ASP C C 20.921 12.129 -28.082 1.00 . A A . 144 ASP C 1 1
30 39898 1 1 50 ASP CA C 20.982 12.620 -29.522 1.00 . A A . 144 ASP CA 1 1
30 39899 1 1 50 ASP CB C 22.007 11.768 -30.287 1.00 . A A . 144 ASP CB 1 1
30 39900 1 1 50 ASP CG C 21.810 11.817 -31.789 1.00 . A A . 144 ASP CG 1 1
30 39901 1 1 50 ASP H H 22.277 14.232 -29.014 1.00 . A A . 144 ASP H 1 1
30 39902 1 1 50 ASP HA H 20.000 12.522 -29.986 1.00 . A A . 144 ASP HA 1 1
30 39903 1 1 50 ASP HB2 H 23.010 12.119 -30.043 1.00 . A A . 144 ASP HB2 1 1
30 39904 1 1 50 ASP HB3 H 21.914 10.732 -29.962 1.00 . A A . 144 ASP HB3 1 1
30 39905 1 1 50 ASP N N 21.398 14.023 -29.480 1.00 . A A . 144 ASP N 1 1
30 39906 1 1 50 ASP O O 21.706 12.575 -27.241 1.00 . A A . 144 ASP O 1 1
30 39907 1 1 50 ASP OD1 O 20.675 11.583 -32.248 1.00 . A A . 144 ASP OD1 1 1
30 39908 1 1 50 ASP OD2 O 22.799 12.060 -32.520 1.00 . A A . 144 ASP OD2 1 1
30 39909 1 1 51 LEU C C 20.423 9.244 -26.491 1.00 . A A . 145 LEU C 1 1
30 39910 1 1 51 LEU CA C 19.853 10.654 -26.462 1.00 . A A . 145 LEU CA 1 1
30 39911 1 1 51 LEU CB C 18.367 10.622 -26.085 1.00 . A A . 145 LEU CB 1 1
30 39912 1 1 51 LEU CD1 C 18.597 11.074 -23.609 1.00 . A A . 145 LEU CD1 1 1
30 39913 1 1 51 LEU CD2 C 16.500 10.074 -24.524 1.00 . A A . 145 LEU CD2 1 1
30 39914 1 1 51 LEU CG C 18.020 10.143 -24.670 1.00 . A A . 145 LEU CG 1 1
30 39915 1 1 51 LEU H H 19.395 10.870 -28.521 1.00 . A A . 145 LEU H 1 1
30 39916 1 1 51 LEU HA H 20.404 11.256 -25.740 1.00 . A A . 145 LEU HA 1 1
30 39917 1 1 51 LEU HB2 H 17.968 11.625 -26.203 1.00 . A A . 145 LEU HB2 1 1
30 39918 1 1 51 LEU HB3 H 17.853 9.976 -26.798 1.00 . A A . 145 LEU HB3 1 1
30 39919 1 1 51 LEU HD11 H 18.214 10.795 -22.628 1.00 . A A . 145 LEU HD11 1 1
30 39920 1 1 51 LEU HD12 H 18.311 12.104 -23.825 1.00 . A A . 145 LEU HD12 1 1
30 39921 1 1 51 LEU HD13 H 19.684 10.994 -23.597 1.00 . A A . 145 LEU HD13 1 1
30 39922 1 1 51 LEU HD21 H 16.246 9.694 -23.532 1.00 . A A . 145 LEU HD21 1 1
30 39923 1 1 51 LEU HD22 H 16.089 9.400 -25.276 1.00 . A A . 145 LEU HD22 1 1
30 39924 1 1 51 LEU HD23 H 16.068 11.066 -24.652 1.00 . A A . 145 LEU HD23 1 1
30 39925 1 1 51 LEU HG H 18.432 9.147 -24.524 1.00 . A A . 145 LEU HG 1 1
30 39926 1 1 51 LEU N N 20.004 11.218 -27.798 1.00 . A A . 145 LEU N 1 1
30 39927 1 1 51 LEU O O 20.140 8.487 -27.412 1.00 . A A . 145 LEU O 1 1
30 39928 1 1 52 TYR C C 21.473 6.838 -24.207 1.00 . A A . 146 TYR C 1 1
30 39929 1 1 52 TYR CA C 21.890 7.598 -25.456 1.00 . A A . 146 TYR CA 1 1
30 39930 1 1 52 TYR CB C 23.412 7.755 -25.450 1.00 . A A . 146 TYR CB 1 1
30 39931 1 1 52 TYR CD1 C 23.839 9.102 -27.568 1.00 . A A . 146 TYR CD1 1 1
30 39932 1 1 52 TYR CD2 C 24.830 6.900 -27.377 1.00 . A A . 146 TYR CD2 1 1
30 39933 1 1 52 TYR CE1 C 24.445 9.261 -28.843 1.00 . A A . 146 TYR CE1 1 1
30 39934 1 1 52 TYR CE2 C 25.442 7.062 -28.647 1.00 . A A . 146 TYR CE2 1 1
30 39935 1 1 52 TYR CG C 24.032 7.922 -26.821 1.00 . A A . 146 TYR CG 1 1
30 39936 1 1 52 TYR CZ C 25.245 8.243 -29.364 1.00 . A A . 146 TYR CZ 1 1
30 39937 1 1 52 TYR H H 21.459 9.574 -24.774 1.00 . A A . 146 TYR H 1 1
30 39938 1 1 52 TYR HA H 21.605 7.016 -26.326 1.00 . A A . 146 TYR HA 1 1
30 39939 1 1 52 TYR HB2 H 23.668 8.619 -24.844 1.00 . A A . 146 TYR HB2 1 1
30 39940 1 1 52 TYR HB3 H 23.847 6.870 -24.986 1.00 . A A . 146 TYR HB3 1 1
30 39941 1 1 52 TYR HD1 H 23.228 9.897 -27.166 1.00 . A A . 146 TYR HD1 1 1
30 39942 1 1 52 TYR HD2 H 24.985 5.981 -26.827 1.00 . A A . 146 TYR HD2 1 1
30 39943 1 1 52 TYR HE1 H 24.290 10.166 -29.407 1.00 . A A . 146 TYR HE1 1 1
30 39944 1 1 52 TYR HE2 H 26.052 6.271 -29.061 1.00 . A A . 146 TYR HE2 1 1
30 39945 1 1 52 TYR HH H 25.541 9.210 -31.035 1.00 . A A . 146 TYR HH 1 1
30 39946 1 1 52 TYR N N 21.246 8.908 -25.513 1.00 . A A . 146 TYR N 1 1
30 39947 1 1 52 TYR O O 21.364 7.413 -23.122 1.00 . A A . 146 TYR O 1 1
30 39948 1 1 52 TYR OH O 25.835 8.412 -30.591 1.00 . A A . 146 TYR OH 1 1
30 39949 1 1 53 TYR C C 21.636 3.309 -23.623 1.00 . A A . 147 TYR C 1 1
30 39950 1 1 53 TYR CA C 20.948 4.616 -23.292 1.00 . A A . 147 TYR CA 1 1
30 39951 1 1 53 TYR CB C 19.445 4.385 -23.257 1.00 . A A . 147 TYR CB 1 1
30 39952 1 1 53 TYR CD1 C 19.230 3.058 -21.106 1.00 . A A . 147 TYR CD1 1 1
30 39953 1 1 53 TYR CD2 C 18.474 2.050 -23.171 1.00 . A A . 147 TYR CD2 1 1
30 39954 1 1 53 TYR CE1 C 18.859 1.890 -20.398 1.00 . A A . 147 TYR CE1 1 1
30 39955 1 1 53 TYR CE2 C 18.093 0.885 -22.466 1.00 . A A . 147 TYR CE2 1 1
30 39956 1 1 53 TYR CG C 19.041 3.149 -22.496 1.00 . A A . 147 TYR CG 1 1
30 39957 1 1 53 TYR CZ C 18.283 0.816 -21.083 1.00 . A A . 147 TYR CZ 1 1
30 39958 1 1 53 TYR H H 21.419 5.134 -25.307 1.00 . A A . 147 TYR H 1 1
30 39959 1 1 53 TYR HA H 21.299 4.993 -22.330 1.00 . A A . 147 TYR HA 1 1
30 39960 1 1 53 TYR HB2 H 18.964 5.252 -22.817 1.00 . A A . 147 TYR HB2 1 1
30 39961 1 1 53 TYR HB3 H 19.096 4.276 -24.279 1.00 . A A . 147 TYR HB3 1 1
30 39962 1 1 53 TYR HD1 H 19.659 3.891 -20.560 1.00 . A A . 147 TYR HD1 1 1
30 39963 1 1 53 TYR HD2 H 18.332 2.093 -24.240 1.00 . A A . 147 TYR HD2 1 1
30 39964 1 1 53 TYR HE1 H 19.015 1.840 -19.326 1.00 . A A . 147 TYR HE1 1 1
30 39965 1 1 53 TYR HE2 H 17.656 0.052 -22.993 1.00 . A A . 147 TYR HE2 1 1
30 39966 1 1 53 TYR HH H 17.398 -0.921 -20.972 1.00 . A A . 147 TYR HH 1 1
30 39967 1 1 53 TYR N N 21.294 5.537 -24.374 1.00 . A A . 147 TYR N 1 1
30 39968 1 1 53 TYR O O 21.641 2.909 -24.781 1.00 . A A . 147 TYR O 1 1
30 39969 1 1 53 TYR OH O 17.894 -0.315 -20.414 1.00 . A A . 147 TYR OH 1 1
30 39970 1 1 54 ASN C C 24.045 1.594 -23.977 1.00 . A A . 148 ASN C 1 1
30 39971 1 1 54 ASN CA C 23.018 1.430 -22.836 1.00 . A A . 148 ASN CA 1 1
30 39972 1 1 54 ASN CB C 22.056 0.267 -23.117 1.00 . A A . 148 ASN CB 1 1
30 39973 1 1 54 ASN CG C 22.707 -1.079 -22.929 1.00 . A A . 148 ASN CG 1 1
30 39974 1 1 54 ASN H H 22.207 3.060 -21.691 1.00 . A A . 148 ASN H 1 1
30 39975 1 1 54 ASN HA H 23.559 1.205 -21.917 1.00 . A A . 148 ASN HA 1 1
30 39976 1 1 54 ASN HB2 H 21.205 0.339 -22.440 1.00 . A A . 148 ASN HB2 1 1
30 39977 1 1 54 ASN HB3 H 21.693 0.344 -24.141 1.00 . A A . 148 ASN HB3 1 1
30 39978 1 1 54 ASN HD21 H 22.739 -1.351 -24.904 1.00 . A A . 148 ASN HD21 1 1
30 39979 1 1 54 ASN HD22 H 23.369 -2.667 -23.936 1.00 . A A . 148 ASN HD22 1 1
30 39980 1 1 54 ASN N N 22.258 2.679 -22.630 1.00 . A A . 148 ASN N 1 1
30 39981 1 1 54 ASN ND2 N 22.946 -1.761 -24.009 1.00 . A A . 148 ASN ND2 1 1
30 39982 1 1 54 ASN O O 24.304 0.680 -24.749 1.00 . A A . 148 ASN O 1 1
30 39983 1 1 54 ASN OD1 O 22.993 -1.494 -21.820 1.00 . A A . 148 ASN OD1 1 1
30 39984 1 1 55 MET C C 25.059 3.115 -26.556 1.00 . A A . 149 MET C 1 1
30 39985 1 1 55 MET CA C 25.560 3.215 -25.104 1.00 . A A . 149 MET CA 1 1
30 39986 1 1 55 MET CB C 26.877 2.441 -24.944 1.00 . A A . 149 MET CB 1 1
30 39987 1 1 55 MET CE C 30.105 3.206 -24.052 1.00 . A A . 149 MET CE 1 1
30 39988 1 1 55 MET CG C 27.438 2.519 -23.533 1.00 . A A . 149 MET CG 1 1
30 39989 1 1 55 MET H H 24.294 3.499 -23.412 1.00 . A A . 149 MET H 1 1
30 39990 1 1 55 MET HA H 25.784 4.265 -24.925 1.00 . A A . 149 MET HA 1 1
30 39991 1 1 55 MET HB2 H 26.715 1.396 -25.201 1.00 . A A . 149 MET HB2 1 1
30 39992 1 1 55 MET HB3 H 27.609 2.855 -25.636 1.00 . A A . 149 MET HB3 1 1
30 39993 1 1 55 MET HE1 H 29.825 3.405 -25.086 1.00 . A A . 149 MET HE1 1 1
30 39994 1 1 55 MET HE2 H 29.934 4.099 -23.450 1.00 . A A . 149 MET HE2 1 1
30 39995 1 1 55 MET HE3 H 31.160 2.938 -24.008 1.00 . A A . 149 MET HE3 1 1
30 39996 1 1 55 MET HG2 H 27.448 3.560 -23.220 1.00 . A A . 149 MET HG2 1 1
30 39997 1 1 55 MET HG3 H 26.784 1.961 -22.862 1.00 . A A . 149 MET HG3 1 1
30 39998 1 1 55 MET N N 24.582 2.807 -24.075 1.00 . A A . 149 MET N 1 1
30 39999 1 1 55 MET O O 25.848 3.215 -27.493 1.00 . A A . 149 MET O 1 1
30 40000 1 1 55 MET SD S 29.113 1.844 -23.407 1.00 . A A . 149 MET SD 1 1
30 40001 1 1 56 ASP C C 22.243 4.205 -28.158 1.00 . A A . 150 ASP C 1 1
30 40002 1 1 56 ASP CA C 23.118 2.959 -28.049 1.00 . A A . 150 ASP CA 1 1
30 40003 1 1 56 ASP CB C 22.263 1.695 -28.209 1.00 . A A . 150 ASP CB 1 1
30 40004 1 1 56 ASP CG C 21.752 1.503 -29.635 1.00 . A A . 150 ASP CG 1 1
30 40005 1 1 56 ASP H H 23.141 2.933 -25.927 1.00 . A A . 150 ASP H 1 1
30 40006 1 1 56 ASP HA H 23.879 2.981 -28.830 1.00 . A A . 150 ASP HA 1 1
30 40007 1 1 56 ASP HB2 H 22.860 0.826 -27.927 1.00 . A A . 150 ASP HB2 1 1
30 40008 1 1 56 ASP HB3 H 21.408 1.765 -27.536 1.00 . A A . 150 ASP HB3 1 1
30 40009 1 1 56 ASP N N 23.753 2.986 -26.731 1.00 . A A . 150 ASP N 1 1
30 40010 1 1 56 ASP O O 21.977 4.870 -27.156 1.00 . A A . 150 ASP O 1 1
30 40011 1 1 56 ASP OD1 O 22.373 2.049 -30.579 1.00 . A A . 150 ASP OD1 1 1
30 40012 1 1 56 ASP OD2 O 20.713 0.830 -29.810 1.00 . A A . 150 ASP OD2 1 1
30 40013 1 1 57 ILE C C 19.550 5.489 -29.495 1.00 . A A . 151 ILE C 1 1
30 40014 1 1 57 ILE CA C 21.049 5.747 -29.622 1.00 . A A . 151 ILE CA 1 1
30 40015 1 1 57 ILE CB C 21.329 6.291 -31.060 1.00 . A A . 151 ILE CB 1 1
30 40016 1 1 57 ILE CD1 C 23.267 6.701 -32.711 1.00 . A A . 151 ILE CD1 1 1
30 40017 1 1 57 ILE CG1 C 22.835 6.552 -31.252 1.00 . A A . 151 ILE CG1 1 1
30 40018 1 1 57 ILE CG2 C 20.537 7.606 -31.309 1.00 . A A . 151 ILE CG2 1 1
30 40019 1 1 57 ILE H H 22.045 3.928 -30.149 1.00 . A A . 151 ILE H 1 1
30 40020 1 1 57 ILE HA H 21.338 6.507 -28.896 1.00 . A A . 151 ILE HA 1 1
30 40021 1 1 57 ILE HB H 21.008 5.541 -31.783 1.00 . A A . 151 ILE HB 1 1
30 40022 1 1 57 ILE HD11 H 24.350 6.806 -32.756 1.00 . A A . 151 ILE HD11 1 1
30 40023 1 1 57 ILE HD12 H 22.968 5.812 -33.270 1.00 . A A . 151 ILE HD12 1 1
30 40024 1 1 57 ILE HD13 H 22.801 7.583 -33.150 1.00 . A A . 151 ILE HD13 1 1
30 40025 1 1 57 ILE HG12 H 23.094 7.461 -30.716 1.00 . A A . 151 ILE HG12 1 1
30 40026 1 1 57 ILE HG13 H 23.403 5.731 -30.822 1.00 . A A . 151 ILE HG13 1 1
30 40027 1 1 57 ILE HG21 H 20.779 8.007 -32.292 1.00 . A A . 151 ILE HG21 1 1
30 40028 1 1 57 ILE HG22 H 19.468 7.403 -31.269 1.00 . A A . 151 ILE HG22 1 1
30 40029 1 1 57 ILE HG23 H 20.794 8.341 -30.546 1.00 . A A . 151 ILE HG23 1 1
30 40030 1 1 57 ILE N N 21.820 4.535 -29.365 1.00 . A A . 151 ILE N 1 1
30 40031 1 1 57 ILE O O 18.974 4.640 -30.186 1.00 . A A . 151 ILE O 1 1
30 40032 1 1 58 LEU C C 16.937 7.246 -29.629 1.00 . A A . 152 LEU C 1 1
30 40033 1 1 58 LEU CA C 17.446 6.269 -28.587 1.00 . A A . 152 LEU CA 1 1
30 40034 1 1 58 LEU CB C 16.958 6.674 -27.197 1.00 . A A . 152 LEU CB 1 1
30 40035 1 1 58 LEU CD1 C 16.796 6.293 -24.747 1.00 . A A . 152 LEU CD1 1 1
30 40036 1 1 58 LEU CD2 C 16.705 4.320 -26.282 1.00 . A A . 152 LEU CD2 1 1
30 40037 1 1 58 LEU CG C 17.308 5.712 -26.055 1.00 . A A . 152 LEU CG 1 1
30 40038 1 1 58 LEU H H 19.404 6.988 -28.132 1.00 . A A . 152 LEU H 1 1
30 40039 1 1 58 LEU HA H 17.078 5.274 -28.825 1.00 . A A . 152 LEU HA 1 1
30 40040 1 1 58 LEU HB2 H 17.371 7.654 -26.958 1.00 . A A . 152 LEU HB2 1 1
30 40041 1 1 58 LEU HB3 H 15.876 6.768 -27.239 1.00 . A A . 152 LEU HB3 1 1
30 40042 1 1 58 LEU HD11 H 15.735 6.514 -24.822 1.00 . A A . 152 LEU HD11 1 1
30 40043 1 1 58 LEU HD12 H 17.344 7.207 -24.520 1.00 . A A . 152 LEU HD12 1 1
30 40044 1 1 58 LEU HD13 H 16.953 5.581 -23.939 1.00 . A A . 152 LEU HD13 1 1
30 40045 1 1 58 LEU HD21 H 15.640 4.406 -26.496 1.00 . A A . 152 LEU HD21 1 1
30 40046 1 1 58 LEU HD22 H 16.847 3.712 -25.387 1.00 . A A . 152 LEU HD22 1 1
30 40047 1 1 58 LEU HD23 H 17.212 3.835 -27.115 1.00 . A A . 152 LEU HD23 1 1
30 40048 1 1 58 LEU HG H 18.391 5.617 -25.995 1.00 . A A . 152 LEU HG 1 1
30 40049 1 1 58 LEU N N 18.896 6.285 -28.668 1.00 . A A . 152 LEU N 1 1
30 40050 1 1 58 LEU O O 16.903 8.457 -29.403 1.00 . A A . 152 LEU O 1 1
30 40051 1 1 59 ASP C C 14.790 8.255 -31.342 1.00 . A A . 153 ASP C 1 1
30 40052 1 1 59 ASP CA C 16.028 7.537 -31.861 1.00 . A A . 153 ASP CA 1 1
30 40053 1 1 59 ASP CB C 15.673 6.683 -33.080 1.00 . A A . 153 ASP CB 1 1
30 40054 1 1 59 ASP CG C 14.593 7.320 -33.938 1.00 . A A . 153 ASP CG 1 1
30 40055 1 1 59 ASP H H 16.638 5.726 -30.921 1.00 . A A . 153 ASP H 1 1
30 40056 1 1 59 ASP HA H 16.768 8.282 -32.148 1.00 . A A . 153 ASP HA 1 1
30 40057 1 1 59 ASP HB2 H 16.569 6.527 -33.682 1.00 . A A . 153 ASP HB2 1 1
30 40058 1 1 59 ASP HB3 H 15.316 5.715 -32.736 1.00 . A A . 153 ASP HB3 1 1
30 40059 1 1 59 ASP N N 16.565 6.716 -30.783 1.00 . A A . 153 ASP N 1 1
30 40060 1 1 59 ASP O O 13.908 7.657 -30.729 1.00 . A A . 153 ASP O 1 1
30 40061 1 1 59 ASP OD1 O 14.709 8.520 -34.274 1.00 . A A . 153 ASP OD1 1 1
30 40062 1 1 59 ASP OD2 O 13.573 6.654 -34.188 1.00 . A A . 153 ASP OD2 1 1
30 40063 1 1 60 SER C C 12.323 10.179 -31.627 1.00 . A A . 154 SER C 1 1
30 40064 1 1 60 SER CA C 13.711 10.423 -31.039 1.00 . A A . 154 SER CA 1 1
30 40065 1 1 60 SER CB C 14.107 11.877 -31.263 1.00 . A A . 154 SER CB 1 1
30 40066 1 1 60 SER H H 15.501 9.979 -32.103 1.00 . A A . 154 SER H 1 1
30 40067 1 1 60 SER HA H 13.651 10.247 -29.965 1.00 . A A . 154 SER HA 1 1
30 40068 1 1 60 SER HB2 H 13.442 12.514 -30.687 1.00 . A A . 154 SER HB2 1 1
30 40069 1 1 60 SER HB3 H 15.130 12.028 -30.916 1.00 . A A . 154 SER HB3 1 1
30 40070 1 1 60 SER HG H 14.545 11.607 -33.148 1.00 . A A . 154 SER HG 1 1
30 40071 1 1 60 SER N N 14.754 9.557 -31.571 1.00 . A A . 154 SER N 1 1
30 40072 1 1 60 SER O O 11.346 10.790 -31.177 1.00 . A A . 154 SER O 1 1
30 40073 1 1 60 SER OG O 14.015 12.227 -32.634 1.00 . A A . 154 SER OG 1 1
30 40074 1 1 61 ASN C C 10.410 7.646 -32.754 1.00 . A A . 155 ASN C 1 1
30 40075 1 1 61 ASN CA C 10.959 8.987 -33.267 1.00 . A A . 155 ASN CA 1 1
30 40076 1 1 61 ASN CB C 11.135 8.921 -34.787 1.00 . A A . 155 ASN CB 1 1
30 40077 1 1 61 ASN CG C 9.825 9.001 -35.522 1.00 . A A . 155 ASN CG 1 1
30 40078 1 1 61 ASN H H 13.076 8.877 -33.000 1.00 . A A . 155 ASN H 1 1
30 40079 1 1 61 ASN HA H 10.233 9.765 -33.035 1.00 . A A . 155 ASN HA 1 1
30 40080 1 1 61 ASN HB2 H 11.768 9.746 -35.108 1.00 . A A . 155 ASN HB2 1 1
30 40081 1 1 61 ASN HB3 H 11.625 7.985 -35.043 1.00 . A A . 155 ASN HB3 1 1
30 40082 1 1 61 ASN HD21 H 10.206 7.264 -36.450 1.00 . A A . 155 ASN HD21 1 1
30 40083 1 1 61 ASN HD22 H 8.697 8.042 -36.863 1.00 . A A . 155 ASN HD22 1 1
30 40084 1 1 61 ASN N N 12.235 9.328 -32.641 1.00 . A A . 155 ASN N 1 1
30 40085 1 1 61 ASN ND2 N 9.558 8.026 -36.348 1.00 . A A . 155 ASN ND2 1 1
30 40086 1 1 61 ASN O O 9.335 7.215 -33.168 1.00 . A A . 155 ASN O 1 1
30 40087 1 1 61 ASN OD1 O 9.069 9.947 -35.361 1.00 . A A . 155 ASN OD1 1 1
30 40088 1 1 62 ARG C C 9.448 6.017 -30.398 1.00 . A A . 156 ARG C 1 1
30 40089 1 1 62 ARG CA C 10.647 5.714 -31.285 1.00 . A A . 156 ARG CA 1 1
30 40090 1 1 62 ARG CB C 11.747 5.015 -30.473 1.00 . A A . 156 ARG CB 1 1
30 40091 1 1 62 ARG CD C 14.100 4.059 -30.555 1.00 . A A . 156 ARG CD 1 1
30 40092 1 1 62 ARG CG C 12.865 4.468 -31.352 1.00 . A A . 156 ARG CG 1 1
30 40093 1 1 62 ARG CZ C 14.968 2.020 -29.417 1.00 . A A . 156 ARG CZ 1 1
30 40094 1 1 62 ARG H H 12.020 7.355 -31.534 1.00 . A A . 156 ARG H 1 1
30 40095 1 1 62 ARG HA H 10.338 5.058 -32.094 1.00 . A A . 156 ARG HA 1 1
30 40096 1 1 62 ARG HB2 H 12.167 5.731 -29.766 1.00 . A A . 156 ARG HB2 1 1
30 40097 1 1 62 ARG HB3 H 11.306 4.190 -29.913 1.00 . A A . 156 ARG HB3 1 1
30 40098 1 1 62 ARG HD2 H 14.939 4.002 -31.246 1.00 . A A . 156 ARG HD2 1 1
30 40099 1 1 62 ARG HD3 H 14.311 4.831 -29.815 1.00 . A A . 156 ARG HD3 1 1
30 40100 1 1 62 ARG HE H 13.021 2.386 -29.769 1.00 . A A . 156 ARG HE 1 1
30 40101 1 1 62 ARG HG2 H 12.498 3.611 -31.915 1.00 . A A . 156 ARG HG2 1 1
30 40102 1 1 62 ARG HG3 H 13.158 5.242 -32.055 1.00 . A A . 156 ARG HG3 1 1
30 40103 1 1 62 ARG HH11 H 16.465 3.259 -29.957 1.00 . A A . 156 ARG HH11 1 1
30 40104 1 1 62 ARG HH12 H 16.959 1.796 -29.160 1.00 . A A . 156 ARG HH12 1 1
30 40105 1 1 62 ARG HH21 H 13.732 0.582 -28.766 1.00 . A A . 156 ARG HH21 1 1
30 40106 1 1 62 ARG HH22 H 15.441 0.306 -28.493 1.00 . A A . 156 ARG HH22 1 1
30 40107 1 1 62 ARG N N 11.130 6.982 -31.855 1.00 . A A . 156 ARG N 1 1
30 40108 1 1 62 ARG NE N 13.960 2.756 -29.880 1.00 . A A . 156 ARG NE 1 1
30 40109 1 1 62 ARG NH1 N 16.225 2.388 -29.517 1.00 . A A . 156 ARG NH1 1 1
30 40110 1 1 62 ARG NH2 N 14.699 0.880 -28.851 1.00 . A A . 156 ARG NH2 1 1
30 40111 1 1 62 ARG O O 9.547 6.795 -29.468 1.00 . A A . 156 ARG O 1 1
30 40112 1 1 63 THR C C 6.882 4.552 -28.870 1.00 . A A . 157 THR C 1 1
30 40113 1 1 63 THR CA C 7.086 5.631 -29.923 1.00 . A A . 157 THR CA 1 1
30 40114 1 1 63 THR CB C 5.873 5.636 -30.864 1.00 . A A . 157 THR CB 1 1
30 40115 1 1 63 THR CG2 C 6.000 6.745 -31.888 1.00 . A A . 157 THR CG2 1 1
30 40116 1 1 63 THR H H 8.272 4.759 -31.464 1.00 . A A . 157 THR H 1 1
30 40117 1 1 63 THR HA H 7.149 6.598 -29.423 1.00 . A A . 157 THR HA 1 1
30 40118 1 1 63 THR HB H 4.959 5.779 -30.288 1.00 . A A . 157 THR HB 1 1
30 40119 1 1 63 THR HG1 H 5.423 3.738 -30.968 1.00 . A A . 157 THR HG1 1 1
30 40120 1 1 63 THR HG21 H 5.085 6.797 -32.475 1.00 . A A . 157 THR HG21 1 1
30 40121 1 1 63 THR HG22 H 6.841 6.542 -32.549 1.00 . A A . 157 THR HG22 1 1
30 40122 1 1 63 THR HG23 H 6.159 7.696 -31.380 1.00 . A A . 157 THR HG23 1 1
30 40123 1 1 63 THR N N 8.318 5.391 -30.679 1.00 . A A . 157 THR N 1 1
30 40124 1 1 63 THR O O 5.761 4.231 -28.500 1.00 . A A . 157 THR O 1 1
30 40125 1 1 63 THR OG1 O 5.817 4.388 -31.561 1.00 . A A . 157 THR OG1 1 1
30 40126 1 1 64 GLN C C 7.818 3.540 -26.050 1.00 . A A . 158 GLN C 1 1
30 40127 1 1 64 GLN CA C 7.949 2.909 -27.423 1.00 . A A . 158 GLN CA 1 1
30 40128 1 1 64 GLN CB C 9.237 2.091 -27.467 1.00 . A A . 158 GLN CB 1 1
30 40129 1 1 64 GLN CD C 10.655 0.465 -28.734 1.00 . A A . 158 GLN CD 1 1
30 40130 1 1 64 GLN CG C 9.455 1.374 -28.784 1.00 . A A . 158 GLN CG 1 1
30 40131 1 1 64 GLN H H 8.876 4.289 -28.759 1.00 . A A . 158 GLN H 1 1
30 40132 1 1 64 GLN HA H 7.095 2.251 -27.604 1.00 . A A . 158 GLN HA 1 1
30 40133 1 1 64 GLN HB2 H 10.077 2.752 -27.276 1.00 . A A . 158 GLN HB2 1 1
30 40134 1 1 64 GLN HB3 H 9.202 1.349 -26.675 1.00 . A A . 158 GLN HB3 1 1
30 40135 1 1 64 GLN HE21 H 9.526 -1.011 -27.951 1.00 . A A . 158 GLN HE21 1 1
30 40136 1 1 64 GLN HE22 H 11.227 -1.379 -28.202 1.00 . A A . 158 GLN HE22 1 1
30 40137 1 1 64 GLN HG2 H 8.572 0.778 -29.011 1.00 . A A . 158 GLN HG2 1 1
30 40138 1 1 64 GLN HG3 H 9.600 2.107 -29.576 1.00 . A A . 158 GLN HG3 1 1
30 40139 1 1 64 GLN N N 7.984 3.969 -28.428 1.00 . A A . 158 GLN N 1 1
30 40140 1 1 64 GLN NE2 N 10.459 -0.736 -28.266 1.00 . A A . 158 GLN NE2 1 1
30 40141 1 1 64 GLN O O 8.020 4.741 -25.909 1.00 . A A . 158 GLN O 1 1
30 40142 1 1 64 GLN OE1 O 11.761 0.855 -29.111 1.00 . A A . 158 GLN OE1 1 1
30 40143 1 1 65 SER C C 8.852 2.902 -23.055 1.00 . A A . 159 SER C 1 1
30 40144 1 1 65 SER CA C 7.504 3.207 -23.661 1.00 . A A . 159 SER CA 1 1
30 40145 1 1 65 SER CB C 6.402 2.511 -22.860 1.00 . A A . 159 SER CB 1 1
30 40146 1 1 65 SER H H 7.435 1.735 -25.210 1.00 . A A . 159 SER H 1 1
30 40147 1 1 65 SER HA H 7.335 4.277 -23.644 1.00 . A A . 159 SER HA 1 1
30 40148 1 1 65 SER HB2 H 6.531 1.432 -22.937 1.00 . A A . 159 SER HB2 1 1
30 40149 1 1 65 SER HB3 H 6.481 2.803 -21.812 1.00 . A A . 159 SER HB3 1 1
30 40150 1 1 65 SER HG H 4.812 3.645 -22.854 1.00 . A A . 159 SER HG 1 1
30 40151 1 1 65 SER N N 7.550 2.732 -25.039 1.00 . A A . 159 SER N 1 1
30 40152 1 1 65 SER O O 9.575 2.045 -23.554 1.00 . A A . 159 SER O 1 1
30 40153 1 1 65 SER OG O 5.119 2.870 -23.342 1.00 . A A . 159 SER OG 1 1
30 40154 1 1 66 LEU C C 10.629 1.937 -20.836 1.00 . A A . 160 LEU C 1 1
30 40155 1 1 66 LEU CA C 10.479 3.377 -21.313 1.00 . A A . 160 LEU CA 1 1
30 40156 1 1 66 LEU CB C 10.617 4.354 -20.143 1.00 . A A . 160 LEU CB 1 1
30 40157 1 1 66 LEU CD1 C 10.719 6.725 -19.311 1.00 . A A . 160 LEU CD1 1 1
30 40158 1 1 66 LEU CD2 C 11.515 6.239 -21.624 1.00 . A A . 160 LEU CD2 1 1
30 40159 1 1 66 LEU CG C 10.515 5.840 -20.529 1.00 . A A . 160 LEU CG 1 1
30 40160 1 1 66 LEU H H 8.544 4.270 -21.589 1.00 . A A . 160 LEU H 1 1
30 40161 1 1 66 LEU HA H 11.271 3.574 -22.032 1.00 . A A . 160 LEU HA 1 1
30 40162 1 1 66 LEU HB2 H 9.837 4.135 -19.415 1.00 . A A . 160 LEU HB2 1 1
30 40163 1 1 66 LEU HB3 H 11.573 4.182 -19.669 1.00 . A A . 160 LEU HB3 1 1
30 40164 1 1 66 LEU HD11 H 10.013 6.439 -18.533 1.00 . A A . 160 LEU HD11 1 1
30 40165 1 1 66 LEU HD12 H 10.542 7.765 -19.580 1.00 . A A . 160 LEU HD12 1 1
30 40166 1 1 66 LEU HD13 H 11.734 6.615 -18.934 1.00 . A A . 160 LEU HD13 1 1
30 40167 1 1 66 LEU HD21 H 12.531 6.007 -21.304 1.00 . A A . 160 LEU HD21 1 1
30 40168 1 1 66 LEU HD22 H 11.430 7.306 -21.818 1.00 . A A . 160 LEU HD22 1 1
30 40169 1 1 66 LEU HD23 H 11.289 5.704 -22.544 1.00 . A A . 160 LEU HD23 1 1
30 40170 1 1 66 LEU HG H 9.518 6.014 -20.903 1.00 . A A . 160 LEU HG 1 1
30 40171 1 1 66 LEU N N 9.188 3.576 -21.970 1.00 . A A . 160 LEU N 1 1
30 40172 1 1 66 LEU O O 11.708 1.356 -20.905 1.00 . A A . 160 LEU O 1 1
30 40173 1 1 67 LYS C C 9.964 -1.017 -21.127 1.00 . A A . 161 LYS C 1 1
30 40174 1 1 67 LYS CA C 9.478 -0.062 -20.043 1.00 . A A . 161 LYS CA 1 1
30 40175 1 1 67 LYS CB C 8.042 -0.408 -19.672 1.00 . A A . 161 LYS CB 1 1
30 40176 1 1 67 LYS CD C 6.658 -1.681 -18.095 1.00 . A A . 161 LYS CD 1 1
30 40177 1 1 67 LYS CE C 6.781 -2.714 -17.020 1.00 . A A . 161 LYS CE 1 1
30 40178 1 1 67 LYS CG C 7.936 -1.663 -18.887 1.00 . A A . 161 LYS CG 1 1
30 40179 1 1 67 LYS H H 8.651 1.868 -20.392 1.00 . A A . 161 LYS H 1 1
30 40180 1 1 67 LYS HA H 10.112 -0.187 -19.164 1.00 . A A . 161 LYS HA 1 1
30 40181 1 1 67 LYS HB2 H 7.646 0.403 -19.068 1.00 . A A . 161 LYS HB2 1 1
30 40182 1 1 67 LYS HB3 H 7.439 -0.492 -20.577 1.00 . A A . 161 LYS HB3 1 1
30 40183 1 1 67 LYS HD2 H 6.506 -0.707 -17.631 1.00 . A A . 161 LYS HD2 1 1
30 40184 1 1 67 LYS HD3 H 5.814 -1.909 -18.748 1.00 . A A . 161 LYS HD3 1 1
30 40185 1 1 67 LYS HE2 H 6.833 -3.700 -17.477 1.00 . A A . 161 LYS HE2 1 1
30 40186 1 1 67 LYS HE3 H 7.710 -2.520 -16.477 1.00 . A A . 161 LYS HE3 1 1
30 40187 1 1 67 LYS HG2 H 7.974 -2.525 -19.554 1.00 . A A . 161 LYS HG2 1 1
30 40188 1 1 67 LYS HG3 H 8.778 -1.706 -18.199 1.00 . A A . 161 LYS HG3 1 1
30 40189 1 1 67 LYS HZ1 H 5.684 -1.765 -15.547 1.00 . A A . 161 LYS HZ1 1 1
30 40190 1 1 67 LYS HZ2 H 5.697 -3.407 -15.405 1.00 . A A . 161 LYS HZ2 1 1
30 40191 1 1 67 LYS HZ3 H 4.765 -2.688 -16.564 1.00 . A A . 161 LYS HZ3 1 1
30 40192 1 1 67 LYS N N 9.517 1.336 -20.446 1.00 . A A . 161 LYS N 1 1
30 40193 1 1 67 LYS NZ N 5.638 -2.647 -16.062 1.00 . A A . 161 LYS NZ 1 1
30 40194 1 1 67 LYS O O 10.575 -2.035 -20.838 1.00 . A A . 161 LYS O 1 1
30 40195 1 1 68 GLU C C 11.607 -1.399 -23.744 1.00 . A A . 162 GLU C 1 1
30 40196 1 1 68 GLU CA C 10.117 -1.518 -23.504 1.00 . A A . 162 GLU CA 1 1
30 40197 1 1 68 GLU CB C 9.428 -1.088 -24.790 1.00 . A A . 162 GLU CB 1 1
30 40198 1 1 68 GLU CD C 7.339 -0.694 -26.067 1.00 . A A . 162 GLU CD 1 1
30 40199 1 1 68 GLU CG C 7.930 -1.125 -24.741 1.00 . A A . 162 GLU CG 1 1
30 40200 1 1 68 GLU H H 9.211 0.183 -22.573 1.00 . A A . 162 GLU H 1 1
30 40201 1 1 68 GLU HA H 9.872 -2.559 -23.294 1.00 . A A . 162 GLU HA 1 1
30 40202 1 1 68 GLU HB2 H 9.741 -0.074 -25.025 1.00 . A A . 162 GLU HB2 1 1
30 40203 1 1 68 GLU HB3 H 9.767 -1.741 -25.592 1.00 . A A . 162 GLU HB3 1 1
30 40204 1 1 68 GLU HG2 H 7.603 -2.138 -24.508 1.00 . A A . 162 GLU HG2 1 1
30 40205 1 1 68 GLU HG3 H 7.584 -0.446 -23.953 1.00 . A A . 162 GLU HG3 1 1
30 40206 1 1 68 GLU N N 9.700 -0.679 -22.378 1.00 . A A . 162 GLU N 1 1
30 40207 1 1 68 GLU O O 12.227 -2.291 -24.311 1.00 . A A . 162 GLU O 1 1
30 40208 1 1 68 GLU OE1 O 7.768 -1.214 -27.123 1.00 . A A . 162 GLU OE1 1 1
30 40209 1 1 68 GLU OE2 O 6.533 0.252 -26.064 1.00 . A A . 162 GLU OE2 1 1
30 40210 1 1 69 LEU C C 14.331 -0.786 -22.380 1.00 . A A . 163 LEU C 1 1
30 40211 1 1 69 LEU CA C 13.603 -0.049 -23.504 1.00 . A A . 163 LEU CA 1 1
30 40212 1 1 69 LEU CB C 13.894 1.456 -23.477 1.00 . A A . 163 LEU CB 1 1
30 40213 1 1 69 LEU CD1 C 13.387 3.790 -24.253 1.00 . A A . 163 LEU CD1 1 1
30 40214 1 1 69 LEU CD2 C 13.191 1.930 -25.897 1.00 . A A . 163 LEU CD2 1 1
30 40215 1 1 69 LEU CG C 13.037 2.321 -24.428 1.00 . A A . 163 LEU CG 1 1
30 40216 1 1 69 LEU H H 11.628 0.448 -22.867 1.00 . A A . 163 LEU H 1 1
30 40217 1 1 69 LEU HA H 13.917 -0.460 -24.463 1.00 . A A . 163 LEU HA 1 1
30 40218 1 1 69 LEU HB2 H 13.721 1.809 -22.464 1.00 . A A . 163 LEU HB2 1 1
30 40219 1 1 69 LEU HB3 H 14.948 1.609 -23.713 1.00 . A A . 163 LEU HB3 1 1
30 40220 1 1 69 LEU HD11 H 14.449 3.944 -24.441 1.00 . A A . 163 LEU HD11 1 1
30 40221 1 1 69 LEU HD12 H 13.155 4.098 -23.236 1.00 . A A . 163 LEU HD12 1 1
30 40222 1 1 69 LEU HD13 H 12.801 4.392 -24.946 1.00 . A A . 163 LEU HD13 1 1
30 40223 1 1 69 LEU HD21 H 12.596 2.601 -26.515 1.00 . A A . 163 LEU HD21 1 1
30 40224 1 1 69 LEU HD22 H 12.828 0.910 -26.042 1.00 . A A . 163 LEU HD22 1 1
30 40225 1 1 69 LEU HD23 H 14.239 1.991 -26.186 1.00 . A A . 163 LEU HD23 1 1
30 40226 1 1 69 LEU HG H 11.994 2.196 -24.157 1.00 . A A . 163 LEU HG 1 1
30 40227 1 1 69 LEU N N 12.178 -0.278 -23.329 1.00 . A A . 163 LEU N 1 1
30 40228 1 1 69 LEU O O 15.535 -1.010 -22.437 1.00 . A A . 163 LEU O 1 1
30 40229 1 1 70 GLY C C 14.673 -1.158 -19.177 1.00 . A A . 164 GLY C 1 1
30 40230 1 1 70 GLY CA C 14.082 -1.997 -20.284 1.00 . A A . 164 GLY CA 1 1
30 40231 1 1 70 GLY H H 12.577 -0.975 -21.380 1.00 . A A . 164 GLY H 1 1
30 40232 1 1 70 GLY HA2 H 13.271 -2.596 -19.870 1.00 . A A . 164 GLY HA2 1 1
30 40233 1 1 70 GLY HA3 H 14.852 -2.668 -20.664 1.00 . A A . 164 GLY HA3 1 1
30 40234 1 1 70 GLY N N 13.563 -1.196 -21.379 1.00 . A A . 164 GLY N 1 1
30 40235 1 1 70 GLY O O 15.287 -1.685 -18.251 1.00 . A A . 164 GLY O 1 1
30 40236 1 1 71 LEU C C 14.220 1.235 -17.061 1.00 . A A . 165 LEU C 1 1
30 40237 1 1 71 LEU CA C 15.095 1.053 -18.297 1.00 . A A . 165 LEU CA 1 1
30 40238 1 1 71 LEU CB C 15.470 2.385 -18.947 1.00 . A A . 165 LEU CB 1 1
30 40239 1 1 71 LEU CD1 C 14.234 4.486 -18.776 1.00 . A A . 165 LEU CD1 1 1
30 40240 1 1 71 LEU CD2 C 15.174 3.826 -20.950 1.00 . A A . 165 LEU CD2 1 1
30 40241 1 1 71 LEU CG C 14.508 3.318 -19.668 1.00 . A A . 165 LEU CG 1 1
30 40242 1 1 71 LEU H H 13.982 0.542 -20.040 1.00 . A A . 165 LEU H 1 1
30 40243 1 1 71 LEU HA H 16.027 0.600 -17.958 1.00 . A A . 165 LEU HA 1 1
30 40244 1 1 71 LEU HB2 H 15.917 2.984 -18.164 1.00 . A A . 165 LEU HB2 1 1
30 40245 1 1 71 LEU HB3 H 16.231 2.147 -19.675 1.00 . A A . 165 LEU HB3 1 1
30 40246 1 1 71 LEU HD11 H 13.881 4.129 -17.816 1.00 . A A . 165 LEU HD11 1 1
30 40247 1 1 71 LEU HD12 H 13.487 5.126 -19.229 1.00 . A A . 165 LEU HD12 1 1
30 40248 1 1 71 LEU HD13 H 15.156 5.057 -18.622 1.00 . A A . 165 LEU HD13 1 1
30 40249 1 1 71 LEU HD21 H 14.501 4.503 -21.469 1.00 . A A . 165 LEU HD21 1 1
30 40250 1 1 71 LEU HD22 H 15.418 2.987 -21.595 1.00 . A A . 165 LEU HD22 1 1
30 40251 1 1 71 LEU HD23 H 16.099 4.358 -20.698 1.00 . A A . 165 LEU HD23 1 1
30 40252 1 1 71 LEU HG H 13.584 2.799 -19.904 1.00 . A A . 165 LEU HG 1 1
30 40253 1 1 71 LEU N N 14.509 0.153 -19.276 1.00 . A A . 165 LEU N 1 1
30 40254 1 1 71 LEU O O 12.994 1.124 -17.121 1.00 . A A . 165 LEU O 1 1
30 40255 1 1 72 LYS C C 14.845 2.667 -13.807 1.00 . A A . 166 LYS C 1 1
30 40256 1 1 72 LYS CA C 14.242 1.519 -14.611 1.00 . A A . 166 LYS CA 1 1
30 40257 1 1 72 LYS CB C 14.429 0.192 -13.867 1.00 . A A . 166 LYS CB 1 1
30 40258 1 1 72 LYS CD C 16.111 -0.929 -12.344 1.00 . A A . 166 LYS CD 1 1
30 40259 1 1 72 LYS CE C 15.368 -2.254 -12.223 1.00 . A A . 166 LYS CE 1 1
30 40260 1 1 72 LYS CG C 15.892 -0.243 -13.694 1.00 . A A . 166 LYS CG 1 1
30 40261 1 1 72 LYS H H 15.890 1.552 -15.967 1.00 . A A . 166 LYS H 1 1
30 40262 1 1 72 LYS HA H 13.176 1.699 -14.738 1.00 . A A . 166 LYS HA 1 1
30 40263 1 1 72 LYS HB2 H 13.973 0.284 -12.883 1.00 . A A . 166 LYS HB2 1 1
30 40264 1 1 72 LYS HB3 H 13.900 -0.590 -14.414 1.00 . A A . 166 LYS HB3 1 1
30 40265 1 1 72 LYS HD2 H 17.177 -1.111 -12.210 1.00 . A A . 166 LYS HD2 1 1
30 40266 1 1 72 LYS HD3 H 15.771 -0.259 -11.554 1.00 . A A . 166 LYS HD3 1 1
30 40267 1 1 72 LYS HE2 H 14.319 -2.112 -12.488 1.00 . A A . 166 LYS HE2 1 1
30 40268 1 1 72 LYS HE3 H 15.817 -2.986 -12.897 1.00 . A A . 166 LYS HE3 1 1
30 40269 1 1 72 LYS HG2 H 16.163 -0.925 -14.498 1.00 . A A . 166 LYS HG2 1 1
30 40270 1 1 72 LYS HG3 H 16.537 0.633 -13.745 1.00 . A A . 166 LYS HG3 1 1
30 40271 1 1 72 LYS HZ1 H 15.088 -3.684 -10.746 1.00 . A A . 166 LYS HZ1 1 1
30 40272 1 1 72 LYS HZ2 H 14.879 -2.140 -10.209 1.00 . A A . 166 LYS HZ2 1 1
30 40273 1 1 72 LYS HZ3 H 16.405 -2.722 -10.487 1.00 . A A . 166 LYS HZ3 1 1
30 40274 1 1 72 LYS N N 14.885 1.448 -15.930 1.00 . A A . 166 LYS N 1 1
30 40275 1 1 72 LYS NZ N 15.447 -2.744 -10.807 1.00 . A A . 166 LYS NZ 1 1
30 40276 1 1 72 LYS O O 15.663 3.395 -14.319 1.00 . A A . 166 LYS O 1 1
30 40277 1 1 73 THR C C 16.475 3.845 -11.360 1.00 . A A . 167 THR C 1 1
30 40278 1 1 73 THR CA C 14.970 3.870 -11.662 1.00 . A A . 167 THR CA 1 1
30 40279 1 1 73 THR CB C 14.213 3.831 -10.307 1.00 . A A . 167 THR CB 1 1
30 40280 1 1 73 THR CG2 C 14.692 2.682 -9.439 1.00 . A A . 167 THR CG2 1 1
30 40281 1 1 73 THR H H 13.817 2.127 -12.150 1.00 . A A . 167 THR H 1 1
30 40282 1 1 73 THR HA H 14.722 4.811 -12.150 1.00 . A A . 167 THR HA 1 1
30 40283 1 1 73 THR HB H 13.142 3.713 -10.501 1.00 . A A . 167 THR HB 1 1
30 40284 1 1 73 THR HG1 H 15.356 5.306 -9.717 1.00 . A A . 167 THR HG1 1 1
30 40285 1 1 73 THR HG21 H 14.595 1.740 -9.977 1.00 . A A . 167 THR HG21 1 1
30 40286 1 1 73 THR HG22 H 14.091 2.648 -8.534 1.00 . A A . 167 THR HG22 1 1
30 40287 1 1 73 THR HG23 H 15.738 2.838 -9.163 1.00 . A A . 167 THR HG23 1 1
30 40288 1 1 73 THR N N 14.478 2.783 -12.537 1.00 . A A . 167 THR N 1 1
30 40289 1 1 73 THR O O 16.999 4.719 -10.679 1.00 . A A . 167 THR O 1 1
30 40290 1 1 73 THR OG1 O 14.424 5.053 -9.604 1.00 . A A . 167 THR OG1 1 1
30 40291 1 1 74 ASP C C 19.363 2.976 -12.855 1.00 . A A . 168 ASP C 1 1
30 40292 1 1 74 ASP CA C 18.582 2.606 -11.588 1.00 . A A . 168 ASP CA 1 1
30 40293 1 1 74 ASP CB C 18.821 1.134 -11.232 1.00 . A A . 168 ASP CB 1 1
30 40294 1 1 74 ASP CG C 20.101 0.907 -10.435 1.00 . A A . 168 ASP CG 1 1
30 40295 1 1 74 ASP H H 16.655 2.129 -12.364 1.00 . A A . 168 ASP H 1 1
30 40296 1 1 74 ASP HA H 18.910 3.237 -10.762 1.00 . A A . 168 ASP HA 1 1
30 40297 1 1 74 ASP HB2 H 17.978 0.779 -10.638 1.00 . A A . 168 ASP HB2 1 1
30 40298 1 1 74 ASP HB3 H 18.866 0.552 -12.153 1.00 . A A . 168 ASP HB3 1 1
30 40299 1 1 74 ASP N N 17.145 2.807 -11.825 1.00 . A A . 168 ASP N 1 1
30 40300 1 1 74 ASP O O 20.557 2.727 -12.969 1.00 . A A . 168 ASP O 1 1
30 40301 1 1 74 ASP OD1 O 20.505 1.792 -9.653 1.00 . A A . 168 ASP OD1 1 1
30 40302 1 1 74 ASP OD2 O 20.615 -0.236 -10.489 1.00 . A A . 168 ASP OD2 1 1
30 40303 1 1 75 ASP C C 19.727 5.322 -15.185 1.00 . A A . 169 ASP C 1 1
30 40304 1 1 75 ASP CA C 19.230 3.867 -15.132 1.00 . A A . 169 ASP CA 1 1
30 40305 1 1 75 ASP CB C 18.196 3.643 -16.239 1.00 . A A . 169 ASP CB 1 1
30 40306 1 1 75 ASP CG C 18.773 3.839 -17.625 1.00 . A A . 169 ASP CG 1 1
30 40307 1 1 75 ASP H H 17.659 3.692 -13.688 1.00 . A A . 169 ASP H 1 1
30 40308 1 1 75 ASP HA H 20.079 3.211 -15.323 1.00 . A A . 169 ASP HA 1 1
30 40309 1 1 75 ASP HB2 H 17.802 2.629 -16.157 1.00 . A A . 169 ASP HB2 1 1
30 40310 1 1 75 ASP HB3 H 17.381 4.343 -16.101 1.00 . A A . 169 ASP HB3 1 1
30 40311 1 1 75 ASP N N 18.646 3.514 -13.832 1.00 . A A . 169 ASP N 1 1
30 40312 1 1 75 ASP O O 19.308 6.183 -14.397 1.00 . A A . 169 ASP O 1 1
30 40313 1 1 75 ASP OD1 O 19.946 3.461 -17.848 1.00 . A A . 169 ASP OD1 1 1
30 40314 1 1 75 ASP OD2 O 18.065 4.390 -18.489 1.00 . A A . 169 ASP OD2 1 1
30 40315 1 1 76 LEU C C 21.298 7.201 -17.843 1.00 . A A . 170 LEU C 1 1
30 40316 1 1 76 LEU CA C 21.183 6.915 -16.346 1.00 . A A . 170 LEU CA 1 1
30 40317 1 1 76 LEU CB C 22.554 6.999 -15.658 1.00 . A A . 170 LEU CB 1 1
30 40318 1 1 76 LEU CD1 C 24.028 8.572 -14.371 1.00 . A A . 170 LEU CD1 1 1
30 40319 1 1 76 LEU CD2 C 24.203 8.513 -16.857 1.00 . A A . 170 LEU CD2 1 1
30 40320 1 1 76 LEU CG C 23.247 8.376 -15.670 1.00 . A A . 170 LEU CG 1 1
30 40321 1 1 76 LEU H H 20.848 4.838 -16.805 1.00 . A A . 170 LEU H 1 1
30 40322 1 1 76 LEU HA H 20.522 7.655 -15.902 1.00 . A A . 170 LEU HA 1 1
30 40323 1 1 76 LEU HB2 H 22.415 6.704 -14.619 1.00 . A A . 170 LEU HB2 1 1
30 40324 1 1 76 LEU HB3 H 23.219 6.273 -16.122 1.00 . A A . 170 LEU HB3 1 1
30 40325 1 1 76 LEU HD11 H 24.505 9.552 -14.375 1.00 . A A . 170 LEU HD11 1 1
30 40326 1 1 76 LEU HD12 H 24.789 7.797 -14.275 1.00 . A A . 170 LEU HD12 1 1
30 40327 1 1 76 LEU HD13 H 23.345 8.513 -13.522 1.00 . A A . 170 LEU HD13 1 1
30 40328 1 1 76 LEU HD21 H 23.641 8.464 -17.789 1.00 . A A . 170 LEU HD21 1 1
30 40329 1 1 76 LEU HD22 H 24.938 7.709 -16.838 1.00 . A A . 170 LEU HD22 1 1
30 40330 1 1 76 LEU HD23 H 24.715 9.471 -16.805 1.00 . A A . 170 LEU HD23 1 1
30 40331 1 1 76 LEU HG H 22.490 9.153 -15.735 1.00 . A A . 170 LEU HG 1 1
30 40332 1 1 76 LEU N N 20.605 5.587 -16.142 1.00 . A A . 170 LEU N 1 1
30 40333 1 1 76 LEU O O 21.831 6.395 -18.609 1.00 . A A . 170 LEU O 1 1
30 40334 1 1 77 LEU C C 21.847 9.683 -20.011 1.00 . A A . 171 LEU C 1 1
30 40335 1 1 77 LEU CA C 20.726 8.717 -19.672 1.00 . A A . 171 LEU CA 1 1
30 40336 1 1 77 LEU CB C 19.386 9.389 -19.997 1.00 . A A . 171 LEU CB 1 1
30 40337 1 1 77 LEU CD1 C 18.335 7.664 -21.507 1.00 . A A . 171 LEU CD1 1 1
30 40338 1 1 77 LEU CD2 C 17.797 7.607 -19.094 1.00 . A A . 171 LEU CD2 1 1
30 40339 1 1 77 LEU CG C 18.144 8.513 -20.261 1.00 . A A . 171 LEU CG 1 1
30 40340 1 1 77 LEU H H 20.366 8.979 -17.574 1.00 . A A . 171 LEU H 1 1
30 40341 1 1 77 LEU HA H 20.837 7.825 -20.288 1.00 . A A . 171 LEU HA 1 1
30 40342 1 1 77 LEU HB2 H 19.153 10.066 -19.183 1.00 . A A . 171 LEU HB2 1 1
30 40343 1 1 77 LEU HB3 H 19.538 10.008 -20.879 1.00 . A A . 171 LEU HB3 1 1
30 40344 1 1 77 LEU HD11 H 18.635 8.291 -22.341 1.00 . A A . 171 LEU HD11 1 1
30 40345 1 1 77 LEU HD12 H 17.401 7.159 -21.749 1.00 . A A . 171 LEU HD12 1 1
30 40346 1 1 77 LEU HD13 H 19.108 6.914 -21.324 1.00 . A A . 171 LEU HD13 1 1
30 40347 1 1 77 LEU HD21 H 16.868 7.080 -19.300 1.00 . A A . 171 LEU HD21 1 1
30 40348 1 1 77 LEU HD22 H 17.686 8.197 -18.186 1.00 . A A . 171 LEU HD22 1 1
30 40349 1 1 77 LEU HD23 H 18.589 6.865 -18.948 1.00 . A A . 171 LEU HD23 1 1
30 40350 1 1 77 LEU HG H 17.296 9.176 -20.434 1.00 . A A . 171 LEU HG 1 1
30 40351 1 1 77 LEU N N 20.773 8.345 -18.256 1.00 . A A . 171 LEU N 1 1
30 40352 1 1 77 LEU O O 22.188 10.558 -19.214 1.00 . A A . 171 LEU O 1 1
30 40353 1 1 78 LEU C C 23.035 11.304 -22.835 1.00 . A A . 172 LEU C 1 1
30 40354 1 1 78 LEU CA C 23.474 10.424 -21.671 1.00 . A A . 172 LEU CA 1 1
30 40355 1 1 78 LEU CB C 24.687 9.590 -22.100 1.00 . A A . 172 LEU CB 1 1
30 40356 1 1 78 LEU CD1 C 26.440 7.862 -21.657 1.00 . A A . 172 LEU CD1 1 1
30 40357 1 1 78 LEU CD2 C 26.012 9.633 -19.946 1.00 . A A . 172 LEU CD2 1 1
30 40358 1 1 78 LEU CG C 25.372 8.748 -21.013 1.00 . A A . 172 LEU CG 1 1
30 40359 1 1 78 LEU H H 22.054 8.822 -21.838 1.00 . A A . 172 LEU H 1 1
30 40360 1 1 78 LEU HA H 23.775 11.071 -20.851 1.00 . A A . 172 LEU HA 1 1
30 40361 1 1 78 LEU HB2 H 24.366 8.917 -22.888 1.00 . A A . 172 LEU HB2 1 1
30 40362 1 1 78 LEU HB3 H 25.432 10.267 -22.521 1.00 . A A . 172 LEU HB3 1 1
30 40363 1 1 78 LEU HD11 H 27.203 8.483 -22.127 1.00 . A A . 172 LEU HD11 1 1
30 40364 1 1 78 LEU HD12 H 25.977 7.219 -22.406 1.00 . A A . 172 LEU HD12 1 1
30 40365 1 1 78 LEU HD13 H 26.902 7.239 -20.891 1.00 . A A . 172 LEU HD13 1 1
30 40366 1 1 78 LEU HD21 H 26.720 10.321 -20.404 1.00 . A A . 172 LEU HD21 1 1
30 40367 1 1 78 LEU HD22 H 26.532 9.009 -19.219 1.00 . A A . 172 LEU HD22 1 1
30 40368 1 1 78 LEU HD23 H 25.237 10.196 -19.431 1.00 . A A . 172 LEU HD23 1 1
30 40369 1 1 78 LEU HG H 24.630 8.107 -20.540 1.00 . A A . 172 LEU HG 1 1
30 40370 1 1 78 LEU N N 22.393 9.550 -21.212 1.00 . A A . 172 LEU N 1 1
30 40371 1 1 78 LEU O O 22.423 10.831 -23.791 1.00 . A A . 172 LEU O 1 1
30 40372 1 1 79 ILE C C 24.290 13.735 -24.725 1.00 . A A . 173 ILE C 1 1
30 40373 1 1 79 ILE CA C 23.066 13.536 -23.832 1.00 . A A . 173 ILE CA 1 1
30 40374 1 1 79 ILE CB C 22.657 14.925 -23.249 1.00 . A A . 173 ILE CB 1 1
30 40375 1 1 79 ILE CD1 C 20.141 14.402 -22.851 1.00 . A A . 173 ILE CD1 1 1
30 40376 1 1 79 ILE CG1 C 21.488 14.787 -22.247 1.00 . A A . 173 ILE CG1 1 1
30 40377 1 1 79 ILE CG2 C 22.319 15.913 -24.385 1.00 . A A . 173 ILE CG2 1 1
30 40378 1 1 79 ILE H H 23.864 12.918 -21.937 1.00 . A A . 173 ILE H 1 1
30 40379 1 1 79 ILE HA H 22.246 13.146 -24.436 1.00 . A A . 173 ILE HA 1 1
30 40380 1 1 79 ILE HB H 23.507 15.323 -22.711 1.00 . A A . 173 ILE HB 1 1
30 40381 1 1 79 ILE HD11 H 19.715 15.267 -23.349 1.00 . A A . 173 ILE HD11 1 1
30 40382 1 1 79 ILE HD12 H 20.263 13.587 -23.568 1.00 . A A . 173 ILE HD12 1 1
30 40383 1 1 79 ILE HD13 H 19.468 14.085 -22.056 1.00 . A A . 173 ILE HD13 1 1
30 40384 1 1 79 ILE HG12 H 21.754 14.049 -21.491 1.00 . A A . 173 ILE HG12 1 1
30 40385 1 1 79 ILE HG13 H 21.361 15.743 -21.741 1.00 . A A . 173 ILE HG13 1 1
30 40386 1 1 79 ILE HG21 H 23.231 16.189 -24.909 1.00 . A A . 173 ILE HG21 1 1
30 40387 1 1 79 ILE HG22 H 21.633 15.445 -25.090 1.00 . A A . 173 ILE HG22 1 1
30 40388 1 1 79 ILE HG23 H 21.862 16.812 -23.967 1.00 . A A . 173 ILE HG23 1 1
30 40389 1 1 79 ILE N N 23.378 12.580 -22.765 1.00 . A A . 173 ILE N 1 1
30 40390 1 1 79 ILE O O 25.363 14.111 -24.248 1.00 . A A . 173 ILE O 1 1
30 40391 1 1 80 ARG C C 24.750 14.737 -28.014 1.00 . A A . 174 ARG C 1 1
30 40392 1 1 80 ARG CA C 25.193 13.699 -27.007 1.00 . A A . 174 ARG CA 1 1
30 40393 1 1 80 ARG CB C 25.460 12.382 -27.735 1.00 . A A . 174 ARG CB 1 1
30 40394 1 1 80 ARG CD C 27.419 11.540 -26.460 1.00 . A A . 174 ARG CD 1 1
30 40395 1 1 80 ARG CG C 26.927 11.989 -27.817 1.00 . A A . 174 ARG CG 1 1
30 40396 1 1 80 ARG CZ C 29.904 11.354 -26.288 1.00 . A A . 174 ARG CZ 1 1
30 40397 1 1 80 ARG H H 23.204 13.212 -26.364 1.00 . A A . 174 ARG H 1 1
30 40398 1 1 80 ARG HA H 26.099 14.042 -26.510 1.00 . A A . 174 ARG HA 1 1
30 40399 1 1 80 ARG HB2 H 24.922 11.594 -27.216 1.00 . A A . 174 ARG HB2 1 1
30 40400 1 1 80 ARG HB3 H 25.060 12.454 -28.748 1.00 . A A . 174 ARG HB3 1 1
30 40401 1 1 80 ARG HD2 H 27.513 12.406 -25.807 1.00 . A A . 174 ARG HD2 1 1
30 40402 1 1 80 ARG HD3 H 26.675 10.874 -26.036 1.00 . A A . 174 ARG HD3 1 1
30 40403 1 1 80 ARG HE H 28.664 9.849 -26.766 1.00 . A A . 174 ARG HE 1 1
30 40404 1 1 80 ARG HG2 H 27.031 11.165 -28.525 1.00 . A A . 174 ARG HG2 1 1
30 40405 1 1 80 ARG HG3 H 27.520 12.836 -28.162 1.00 . A A . 174 ARG HG3 1 1
30 40406 1 1 80 ARG HH11 H 29.284 13.221 -25.873 1.00 . A A . 174 ARG HH11 1 1
30 40407 1 1 80 ARG HH12 H 30.996 12.951 -25.738 1.00 . A A . 174 ARG HH12 1 1
30 40408 1 1 80 ARG HH21 H 30.855 9.619 -26.600 1.00 . A A . 174 ARG HH21 1 1
30 40409 1 1 80 ARG HH22 H 31.858 10.962 -26.134 1.00 . A A . 174 ARG HH22 1 1
30 40410 1 1 80 ARG N N 24.122 13.511 -26.022 1.00 . A A . 174 ARG N 1 1
30 40411 1 1 80 ARG NE N 28.707 10.828 -26.537 1.00 . A A . 174 ARG NE 1 1
30 40412 1 1 80 ARG NH1 N 30.075 12.612 -25.963 1.00 . A A . 174 ARG NH1 1 1
30 40413 1 1 80 ARG NH2 N 30.953 10.588 -26.368 1.00 . A A . 174 ARG NH2 1 1
30 40414 1 1 80 ARG O O 23.599 15.112 -28.033 1.00 . A A . 174 ARG O 1 1
30 40415 1 1 81 GLY C C 25.190 15.308 -31.221 1.00 . A A . 175 GLY C 1 1
30 40416 1 1 81 GLY CA C 25.317 16.088 -29.938 1.00 . A A . 175 GLY CA 1 1
30 40417 1 1 81 GLY H H 26.575 14.809 -28.848 1.00 . A A . 175 GLY H 1 1
30 40418 1 1 81 GLY HA2 H 24.376 16.588 -29.719 1.00 . A A . 175 GLY HA2 1 1
30 40419 1 1 81 GLY HA3 H 26.104 16.833 -30.045 1.00 . A A . 175 GLY HA3 1 1
30 40420 1 1 81 GLY N N 25.652 15.163 -28.877 1.00 . A A . 175 GLY N 1 1
30 40421 1 1 81 GLY O O 25.898 14.324 -31.430 1.00 . A A . 175 GLY O 1 1
30 40422 1 1 82 LYS C C 25.215 15.327 -34.287 1.00 . A A . 176 LYS C 1 1
30 40423 1 1 82 LYS CA C 24.045 15.092 -33.357 1.00 . A A . 176 LYS CA 1 1
30 40424 1 1 82 LYS CB C 22.784 15.638 -34.028 1.00 . A A . 176 LYS CB 1 1
30 40425 1 1 82 LYS CD C 20.673 14.260 -34.287 1.00 . A A . 176 LYS CD 1 1
30 40426 1 1 82 LYS CE C 19.598 15.010 -35.066 1.00 . A A . 176 LYS CE 1 1
30 40427 1 1 82 LYS CG C 21.483 15.183 -33.381 1.00 . A A . 176 LYS CG 1 1
30 40428 1 1 82 LYS H H 23.744 16.564 -31.828 1.00 . A A . 176 LYS H 1 1
30 40429 1 1 82 LYS HA H 23.935 14.020 -33.197 1.00 . A A . 176 LYS HA 1 1
30 40430 1 1 82 LYS HB2 H 22.824 16.727 -34.016 1.00 . A A . 176 LYS HB2 1 1
30 40431 1 1 82 LYS HB3 H 22.788 15.313 -35.065 1.00 . A A . 176 LYS HB3 1 1
30 40432 1 1 82 LYS HD2 H 21.339 13.747 -34.980 1.00 . A A . 176 LYS HD2 1 1
30 40433 1 1 82 LYS HD3 H 20.182 13.514 -33.667 1.00 . A A . 176 LYS HD3 1 1
30 40434 1 1 82 LYS HE2 H 19.020 14.284 -35.639 1.00 . A A . 176 LYS HE2 1 1
30 40435 1 1 82 LYS HE3 H 18.929 15.495 -34.351 1.00 . A A . 176 LYS HE3 1 1
30 40436 1 1 82 LYS HG2 H 21.717 14.652 -32.461 1.00 . A A . 176 LYS HG2 1 1
30 40437 1 1 82 LYS HG3 H 20.880 16.055 -33.138 1.00 . A A . 176 LYS HG3 1 1
30 40438 1 1 82 LYS HZ1 H 19.436 16.326 -36.662 1.00 . A A . 176 LYS HZ1 1 1
30 40439 1 1 82 LYS HZ2 H 20.949 15.681 -36.506 1.00 . A A . 176 LYS HZ2 1 1
30 40440 1 1 82 LYS HZ3 H 20.437 16.861 -35.472 1.00 . A A . 176 LYS HZ3 1 1
30 40441 1 1 82 LYS N N 24.282 15.746 -32.071 1.00 . A A . 176 LYS N 1 1
30 40442 1 1 82 LYS NZ N 20.148 16.049 -36.004 1.00 . A A . 176 LYS NZ 1 1
30 40443 1 1 82 LYS O O 25.581 16.463 -34.558 1.00 . A A . 176 LYS O 1 1
30 40444 1 1 83 ILE C C 26.213 14.873 -37.110 1.00 . A A . 177 ILE C 1 1
30 40445 1 1 83 ILE CA C 26.829 14.341 -35.812 1.00 . A A . 177 ILE CA 1 1
30 40446 1 1 83 ILE CB C 27.499 12.950 -36.057 1.00 . A A . 177 ILE CB 1 1
30 40447 1 1 83 ILE CD1 C 29.081 13.208 -33.969 1.00 . A A . 177 ILE CD1 1 1
30 40448 1 1 83 ILE CG1 C 28.027 12.353 -34.728 1.00 . A A . 177 ILE CG1 1 1
30 40449 1 1 83 ILE CG2 C 28.644 13.062 -37.099 1.00 . A A . 177 ILE CG2 1 1
30 40450 1 1 83 ILE H H 25.428 13.333 -34.542 1.00 . A A . 177 ILE H 1 1
30 40451 1 1 83 ILE HA H 27.579 15.050 -35.463 1.00 . A A . 177 ILE HA 1 1
30 40452 1 1 83 ILE HB H 26.744 12.271 -36.454 1.00 . A A . 177 ILE HB 1 1
30 40453 1 1 83 ILE HD11 H 29.399 12.672 -33.074 1.00 . A A . 177 ILE HD11 1 1
30 40454 1 1 83 ILE HD12 H 29.948 13.385 -34.603 1.00 . A A . 177 ILE HD12 1 1
30 40455 1 1 83 ILE HD13 H 28.643 14.162 -33.671 1.00 . A A . 177 ILE HD13 1 1
30 40456 1 1 83 ILE HG12 H 27.180 12.185 -34.062 1.00 . A A . 177 ILE HG12 1 1
30 40457 1 1 83 ILE HG13 H 28.470 11.381 -34.947 1.00 . A A . 177 ILE HG13 1 1
30 40458 1 1 83 ILE HG21 H 28.230 13.319 -38.074 1.00 . A A . 177 ILE HG21 1 1
30 40459 1 1 83 ILE HG22 H 29.350 13.839 -36.797 1.00 . A A . 177 ILE HG22 1 1
30 40460 1 1 83 ILE HG23 H 29.167 12.108 -37.177 1.00 . A A . 177 ILE HG23 1 1
30 40461 1 1 83 ILE N N 25.757 14.246 -34.821 1.00 . A A . 177 ILE N 1 1
30 40462 1 1 83 ILE O O 26.805 15.680 -37.821 1.00 . A A . 177 ILE O 1 1
30 40463 1 1 84 SER C C 23.613 16.266 -38.210 1.00 . A A . 178 SER C 1 1
30 40464 1 1 84 SER CA C 24.260 14.928 -38.557 1.00 . A A . 178 SER CA 1 1
30 40465 1 1 84 SER CB C 23.189 13.922 -38.981 1.00 . A A . 178 SER CB 1 1
30 40466 1 1 84 SER H H 24.538 13.788 -36.774 1.00 . A A . 178 SER H 1 1
30 40467 1 1 84 SER HA H 24.959 15.071 -39.380 1.00 . A A . 178 SER HA 1 1
30 40468 1 1 84 SER HB2 H 23.661 12.958 -39.171 1.00 . A A . 178 SER HB2 1 1
30 40469 1 1 84 SER HB3 H 22.459 13.810 -38.179 1.00 . A A . 178 SER HB3 1 1
30 40470 1 1 84 SER HG H 21.922 13.674 -40.443 1.00 . A A . 178 SER HG 1 1
30 40471 1 1 84 SER N N 24.991 14.440 -37.391 1.00 . A A . 178 SER N 1 1
30 40472 1 1 84 SER O O 22.677 16.325 -37.404 1.00 . A A . 178 SER O 1 1
30 40473 1 1 84 SER OG O 22.534 14.359 -40.157 1.00 . A A . 178 SER OG 1 1
30 40474 1 1 85 ASN C C 22.190 18.852 -38.983 1.00 . A A . 179 ASN C 1 1
30 40475 1 1 85 ASN CA C 23.636 18.685 -38.525 1.00 . A A . 179 ASN CA 1 1
30 40476 1 1 85 ASN CB C 24.498 19.720 -39.250 1.00 . A A . 179 ASN CB 1 1
30 40477 1 1 85 ASN CG C 24.088 21.133 -38.920 1.00 . A A . 179 ASN CG 1 1
30 40478 1 1 85 ASN H H 24.909 17.228 -39.425 1.00 . A A . 179 ASN H 1 1
30 40479 1 1 85 ASN HA H 23.686 18.878 -37.452 1.00 . A A . 179 ASN HA 1 1
30 40480 1 1 85 ASN HB2 H 25.541 19.578 -38.969 1.00 . A A . 179 ASN HB2 1 1
30 40481 1 1 85 ASN HB3 H 24.398 19.570 -40.324 1.00 . A A . 179 ASN HB3 1 1
30 40482 1 1 85 ASN HD21 H 24.219 21.663 -40.850 1.00 . A A . 179 ASN HD21 1 1
30 40483 1 1 85 ASN HD22 H 23.716 22.914 -39.740 1.00 . A A . 179 ASN HD22 1 1
30 40484 1 1 85 ASN N N 24.136 17.337 -38.789 1.00 . A A . 179 ASN N 1 1
30 40485 1 1 85 ASN ND2 N 24.007 21.968 -39.918 1.00 . A A . 179 ASN ND2 1 1
30 40486 1 1 85 ASN O O 21.801 18.405 -40.058 1.00 . A A . 179 ASN O 1 1
30 40487 1 1 85 ASN OD1 O 23.825 21.457 -37.776 1.00 . A A . 179 ASN OD1 1 1
30 40488 1 1 86 SER C C 19.849 20.710 -39.708 1.00 . A A . 180 SER C 1 1
30 40489 1 1 86 SER CA C 19.994 19.830 -38.468 1.00 . A A . 180 SER CA 1 1
30 40490 1 1 86 SER CB C 19.347 20.505 -37.254 1.00 . A A . 180 SER CB 1 1
30 40491 1 1 86 SER H H 21.759 19.899 -37.291 1.00 . A A . 180 SER H 1 1
30 40492 1 1 86 SER HXT H 19.015 20.919 -41.276 1.00 . A A . 180 SER HXT 1 1
30 40493 1 1 86 SER HA H 19.476 18.893 -38.685 1.00 . A A . 180 SER HA 1 1
30 40494 1 1 86 SER HB2 H 19.291 21.585 -37.424 1.00 . A A . 180 SER HB2 1 1
30 40495 1 1 86 SER HB3 H 18.338 20.112 -37.094 1.00 . A A . 180 SER HB3 1 1
30 40496 1 1 86 SER HG H 19.734 19.546 -35.549 1.00 . A A . 180 SER HG 1 1
30 40497 1 1 86 SER N N 21.391 19.530 -38.159 1.00 . A A . 180 SER N 1 1
30 40498 1 1 86 SER O O 20.504 21.704 -39.940 1.00 . A A . 180 SER O 1 1
30 40499 1 1 86 SER OXT O 18.925 20.316 -40.520 1.00 . A A . 180 SER OXT 1 1
30 40500 1 1 86 SER OG O 20.173 20.247 -36.110 1.00 . A A . 180 SER OG 1 1
31 40501 1 1 1 HIS C C 6.989 -2.514 -1.045 1.00 . A A . 95 HIS C 1 1
31 40502 1 1 1 HIS CA C 7.016 -1.702 0.237 1.00 . A A . 95 HIS CA 1 1
31 40503 1 1 1 HIS CB C 8.047 -2.299 1.209 1.00 . A A . 95 HIS CB 1 1
31 40504 1 1 1 HIS CD2 C 8.353 -0.318 2.759 1.00 . A A . 95 HIS CD2 1 1
31 40505 1 1 1 HIS CE1 C 7.473 -1.043 4.607 1.00 . A A . 95 HIS CE1 1 1
31 40506 1 1 1 HIS CG C 7.915 -1.585 2.522 1.00 . A A . 95 HIS CG 1 1
31 40507 1 1 1 HIS H1 H 5.798 -1.025 1.743 1.00 . A A . 95 HIS H1 1 1
31 40508 1 1 1 HIS HA H 7.360 -0.707 -0.054 1.00 . A A . 95 HIS HA 1 1
31 40509 1 1 1 HIS HB2 H 7.869 -3.361 1.350 1.00 . A A . 95 HIS HB2 1 1
31 40510 1 1 1 HIS HB3 H 9.043 -2.165 0.800 1.00 . A A . 95 HIS HB3 1 1
31 40511 1 1 1 HIS HD1 H 6.962 -2.964 3.828 1.00 . A A . 95 HIS HD1 1 1
31 40512 1 1 1 HIS HD2 H 8.862 0.374 2.099 1.00 . A A . 95 HIS HD2 1 1
31 40513 1 1 1 HIS HE1 H 7.120 -1.123 5.620 1.00 . A A . 95 HIS HE1 1 1
31 40514 1 1 1 HIS N N 5.688 -1.578 0.882 1.00 . A A . 95 HIS N 1 1
31 40515 1 1 1 HIS ND1 N 7.362 -2.055 3.676 1.00 . A A . 95 HIS ND1 1 1
31 40516 1 1 1 HIS NE2 N 8.073 0.025 4.062 1.00 . A A . 95 HIS NE2 1 1
31 40517 1 1 1 HIS O O 7.857 -3.295 -1.378 1.00 . A A . 95 HIS O 1 1
31 40518 1 1 2 ILE C C 6.487 -2.246 -4.144 1.00 . A A . 96 ILE C 1 1
31 40519 1 1 2 ILE CA C 5.673 -2.971 -3.066 1.00 . A A . 96 ILE CA 1 1
31 40520 1 1 2 ILE CB C 4.152 -2.995 -3.458 1.00 . A A . 96 ILE CB 1 1
31 40521 1 1 2 ILE CD1 C 2.222 -1.479 -4.299 1.00 . A A . 96 ILE CD1 1 1
31 40522 1 1 2 ILE CG1 C 3.589 -1.567 -3.595 1.00 . A A . 96 ILE CG1 1 1
31 40523 1 1 2 ILE CG2 C 3.343 -3.808 -2.404 1.00 . A A . 96 ILE CG2 1 1
31 40524 1 1 2 ILE H H 5.191 -1.685 -1.410 1.00 . A A . 96 ILE H 1 1
31 40525 1 1 2 ILE HA H 6.031 -4.004 -3.003 1.00 . A A . 96 ILE HA 1 1
31 40526 1 1 2 ILE HB H 4.064 -3.505 -4.421 1.00 . A A . 96 ILE HB 1 1
31 40527 1 1 2 ILE HD11 H 1.933 -0.435 -4.406 1.00 . A A . 96 ILE HD11 1 1
31 40528 1 1 2 ILE HD12 H 2.290 -1.938 -5.286 1.00 . A A . 96 ILE HD12 1 1
31 40529 1 1 2 ILE HD13 H 1.469 -1.999 -3.720 1.00 . A A . 96 ILE HD13 1 1
31 40530 1 1 2 ILE HG12 H 3.507 -1.123 -2.609 1.00 . A A . 96 ILE HG12 1 1
31 40531 1 1 2 ILE HG13 H 4.303 -0.970 -4.168 1.00 . A A . 96 ILE HG13 1 1
31 40532 1 1 2 ILE HG21 H 2.316 -3.939 -2.742 1.00 . A A . 96 ILE HG21 1 1
31 40533 1 1 2 ILE HG22 H 3.800 -4.785 -2.274 1.00 . A A . 96 ILE HG22 1 1
31 40534 1 1 2 ILE HG23 H 3.337 -3.276 -1.441 1.00 . A A . 96 ILE HG23 1 1
31 40535 1 1 2 ILE N N 5.880 -2.326 -1.765 1.00 . A A . 96 ILE N 1 1
31 40536 1 1 2 ILE O O 7.007 -1.161 -3.913 1.00 . A A . 96 ILE O 1 1
31 40537 1 1 3 GLU C C 6.555 -1.010 -6.916 1.00 . A A . 97 GLU C 1 1
31 40538 1 1 3 GLU CA C 7.299 -2.258 -6.432 1.00 . A A . 97 GLU CA 1 1
31 40539 1 1 3 GLU CB C 7.434 -3.282 -7.567 1.00 . A A . 97 GLU CB 1 1
31 40540 1 1 3 GLU CD C 6.283 -4.821 -9.210 1.00 . A A . 97 GLU CD 1 1
31 40541 1 1 3 GLU CG C 6.096 -3.769 -8.138 1.00 . A A . 97 GLU CG 1 1
31 40542 1 1 3 GLU H H 6.153 -3.753 -5.455 1.00 . A A . 97 GLU H 1 1
31 40543 1 1 3 GLU HA H 8.291 -1.968 -6.102 1.00 . A A . 97 GLU HA 1 1
31 40544 1 1 3 GLU HB2 H 8.019 -2.844 -8.371 1.00 . A A . 97 GLU HB2 1 1
31 40545 1 1 3 GLU HB3 H 7.981 -4.138 -7.177 1.00 . A A . 97 GLU HB3 1 1
31 40546 1 1 3 GLU HG2 H 5.506 -4.201 -7.325 1.00 . A A . 97 GLU HG2 1 1
31 40547 1 1 3 GLU HG3 H 5.557 -2.924 -8.561 1.00 . A A . 97 GLU HG3 1 1
31 40548 1 1 3 GLU N N 6.591 -2.863 -5.306 1.00 . A A . 97 GLU N 1 1
31 40549 1 1 3 GLU O O 5.349 -0.849 -6.684 1.00 . A A . 97 GLU O 1 1
31 40550 1 1 3 GLU OE1 O 7.213 -5.649 -9.087 1.00 . A A . 97 GLU OE1 1 1
31 40551 1 1 3 GLU OE2 O 5.485 -4.843 -10.171 1.00 . A A . 97 GLU OE2 1 1
31 40552 1 1 4 GLY C C 6.750 1.222 -9.569 1.00 . A A . 98 GLY C 1 1
31 40553 1 1 4 GLY CA C 6.702 1.117 -8.062 1.00 . A A . 98 GLY CA 1 1
31 40554 1 1 4 GLY H H 8.269 -0.296 -7.745 1.00 . A A . 98 GLY H 1 1
31 40555 1 1 4 GLY HA2 H 5.675 1.178 -7.748 1.00 . A A . 98 GLY HA2 1 1
31 40556 1 1 4 GLY HA3 H 7.236 1.959 -7.639 1.00 . A A . 98 GLY HA3 1 1
31 40557 1 1 4 GLY N N 7.288 -0.120 -7.567 1.00 . A A . 98 GLY N 1 1
31 40558 1 1 4 GLY O O 7.582 0.601 -10.223 1.00 . A A . 98 GLY O 1 1
31 40559 1 1 5 ARG C C 6.243 3.676 -11.888 1.00 . A A . 99 ARG C 1 1
31 40560 1 1 5 ARG CA C 5.739 2.280 -11.559 1.00 . A A . 99 ARG CA 1 1
31 40561 1 1 5 ARG CB C 4.283 2.124 -12.016 1.00 . A A . 99 ARG CB 1 1
31 40562 1 1 5 ARG CD C 1.883 2.803 -11.769 1.00 . A A . 99 ARG CD 1 1
31 40563 1 1 5 ARG CG C 3.314 3.074 -11.323 1.00 . A A . 99 ARG CG 1 1
31 40564 1 1 5 ARG CZ C 0.508 3.029 -9.704 1.00 . A A . 99 ARG CZ 1 1
31 40565 1 1 5 ARG H H 5.216 2.524 -9.504 1.00 . A A . 99 ARG H 1 1
31 40566 1 1 5 ARG HA H 6.361 1.556 -12.076 1.00 . A A . 99 ARG HA 1 1
31 40567 1 1 5 ARG HB2 H 4.241 2.290 -13.088 1.00 . A A . 99 ARG HB2 1 1
31 40568 1 1 5 ARG HB3 H 3.963 1.097 -11.816 1.00 . A A . 99 ARG HB3 1 1
31 40569 1 1 5 ARG HD2 H 1.750 3.145 -12.795 1.00 . A A . 99 ARG HD2 1 1
31 40570 1 1 5 ARG HD3 H 1.702 1.735 -11.737 1.00 . A A . 99 ARG HD3 1 1
31 40571 1 1 5 ARG HE H 0.598 4.385 -11.198 1.00 . A A . 99 ARG HE 1 1
31 40572 1 1 5 ARG HG2 H 3.375 2.921 -10.255 1.00 . A A . 99 ARG HG2 1 1
31 40573 1 1 5 ARG HG3 H 3.580 4.108 -11.565 1.00 . A A . 99 ARG HG3 1 1
31 40574 1 1 5 ARG HH11 H 1.540 1.287 -9.770 1.00 . A A . 99 ARG HH11 1 1
31 40575 1 1 5 ARG HH12 H 0.559 1.548 -8.337 1.00 . A A . 99 ARG HH12 1 1
31 40576 1 1 5 ARG HH21 H -0.647 4.642 -9.348 1.00 . A A . 99 ARG HH21 1 1
31 40577 1 1 5 ARG HH22 H -0.652 3.416 -8.112 1.00 . A A . 99 ARG HH22 1 1
31 40578 1 1 5 ARG N N 5.852 2.044 -10.110 1.00 . A A . 99 ARG N 1 1
31 40579 1 1 5 ARG NE N 0.937 3.495 -10.879 1.00 . A A . 99 ARG NE 1 1
31 40580 1 1 5 ARG NH1 N 0.900 1.862 -9.230 1.00 . A A . 99 ARG NH1 1 1
31 40581 1 1 5 ARG NH2 N -0.327 3.754 -9.000 1.00 . A A . 99 ARG NH2 1 1
31 40582 1 1 5 ARG O O 5.987 4.213 -12.973 1.00 . A A . 99 ARG O 1 1
31 40583 1 1 6 HIS C C 8.913 5.402 -10.662 1.00 . A A . 100 HIS C 1 1
31 40584 1 1 6 HIS CA C 7.468 5.628 -11.036 1.00 . A A . 100 HIS CA 1 1
31 40585 1 1 6 HIS CB C 6.774 6.607 -10.069 1.00 . A A . 100 HIS CB 1 1
31 40586 1 1 6 HIS CD2 C 6.605 8.603 -11.732 1.00 . A A . 100 HIS CD2 1 1
31 40587 1 1 6 HIS CE1 C 6.979 10.235 -10.366 1.00 . A A . 100 HIS CE1 1 1
31 40588 1 1 6 HIS CG C 6.809 8.033 -10.516 1.00 . A A . 100 HIS CG 1 1
31 40589 1 1 6 HIS H H 7.114 3.789 -10.072 1.00 . A A . 100 HIS H 1 1
31 40590 1 1 6 HIS HA H 7.390 5.984 -12.068 1.00 . A A . 100 HIS HA 1 1
31 40591 1 1 6 HIS HB2 H 5.726 6.311 -9.974 1.00 . A A . 100 HIS HB2 1 1
31 40592 1 1 6 HIS HB3 H 7.243 6.524 -9.083 1.00 . A A . 100 HIS HB3 1 1
31 40593 1 1 6 HIS HD1 H 7.242 9.060 -8.664 1.00 . A A . 100 HIS HD1 1 1
31 40594 1 1 6 HIS HD2 H 6.397 8.072 -12.649 1.00 . A A . 100 HIS HD2 1 1
31 40595 1 1 6 HIS HE1 H 7.123 11.235 -9.976 1.00 . A A . 100 HIS HE1 1 1
31 40596 1 1 6 HIS N N 6.912 4.281 -10.919 1.00 . A A . 100 HIS N 1 1
31 40597 1 1 6 HIS ND1 N 7.053 9.116 -9.663 1.00 . A A . 100 HIS ND1 1 1
31 40598 1 1 6 HIS NE2 N 6.728 9.945 -11.610 1.00 . A A . 100 HIS NE2 1 1
31 40599 1 1 6 HIS O O 9.179 4.623 -9.752 1.00 . A A . 100 HIS O 1 1
31 40600 1 1 7 MET C C 12.008 6.946 -11.545 1.00 . A A . 101 MET C 1 1
31 40601 1 1 7 MET CA C 11.246 5.667 -11.297 1.00 . A A . 101 MET CA 1 1
31 40602 1 1 7 MET CB C 11.654 4.607 -12.328 1.00 . A A . 101 MET CB 1 1
31 40603 1 1 7 MET CE C 10.937 4.044 -16.291 1.00 . A A . 101 MET CE 1 1
31 40604 1 1 7 MET CG C 11.036 4.796 -13.704 1.00 . A A . 101 MET CG 1 1
31 40605 1 1 7 MET H H 9.533 6.583 -12.185 1.00 . A A . 101 MET H 1 1
31 40606 1 1 7 MET HA H 11.458 5.312 -10.286 1.00 . A A . 101 MET HA 1 1
31 40607 1 1 7 MET HB2 H 12.743 4.633 -12.438 1.00 . A A . 101 MET HB2 1 1
31 40608 1 1 7 MET HB3 H 11.361 3.623 -11.952 1.00 . A A . 101 MET HB3 1 1
31 40609 1 1 7 MET HE1 H 11.405 4.996 -16.531 1.00 . A A . 101 MET HE1 1 1
31 40610 1 1 7 MET HE2 H 11.165 3.318 -17.085 1.00 . A A . 101 MET HE2 1 1
31 40611 1 1 7 MET HE3 H 9.862 4.177 -16.223 1.00 . A A . 101 MET HE3 1 1
31 40612 1 1 7 MET HG2 H 9.947 4.781 -13.629 1.00 . A A . 101 MET HG2 1 1
31 40613 1 1 7 MET HG3 H 11.350 5.734 -14.120 1.00 . A A . 101 MET HG3 1 1
31 40614 1 1 7 MET N N 9.826 5.963 -11.433 1.00 . A A . 101 MET N 1 1
31 40615 1 1 7 MET O O 11.481 7.869 -12.177 1.00 . A A . 101 MET O 1 1
31 40616 1 1 7 MET SD S 11.553 3.463 -14.790 1.00 . A A . 101 MET SD 1 1
31 40617 1 1 8 ASP C C 15.194 7.946 -12.071 1.00 . A A . 102 ASP C 1 1
31 40618 1 1 8 ASP CA C 14.037 8.211 -11.123 1.00 . A A . 102 ASP CA 1 1
31 40619 1 1 8 ASP CB C 14.563 8.565 -9.732 1.00 . A A . 102 ASP CB 1 1
31 40620 1 1 8 ASP CG C 13.438 8.876 -8.753 1.00 . A A . 102 ASP CG 1 1
31 40621 1 1 8 ASP H H 13.641 6.196 -10.575 1.00 . A A . 102 ASP H 1 1
31 40622 1 1 8 ASP HA H 13.423 9.044 -11.499 1.00 . A A . 102 ASP HA 1 1
31 40623 1 1 8 ASP HB2 H 15.139 7.722 -9.344 1.00 . A A . 102 ASP HB2 1 1
31 40624 1 1 8 ASP HB3 H 15.224 9.431 -9.805 1.00 . A A . 102 ASP HB3 1 1
31 40625 1 1 8 ASP N N 13.230 6.999 -11.048 1.00 . A A . 102 ASP N 1 1
31 40626 1 1 8 ASP O O 15.958 7.017 -11.863 1.00 . A A . 102 ASP O 1 1
31 40627 1 1 8 ASP OD1 O 12.481 9.573 -9.146 1.00 . A A . 102 ASP OD1 1 1
31 40628 1 1 8 ASP OD2 O 13.498 8.391 -7.598 1.00 . A A . 102 ASP OD2 1 1
31 40629 1 1 9 LEU C C 17.230 9.727 -14.096 1.00 . A A . 103 LEU C 1 1
31 40630 1 1 9 LEU CA C 16.335 8.522 -14.137 1.00 . A A . 103 LEU CA 1 1
31 40631 1 1 9 LEU CB C 15.761 8.389 -15.544 1.00 . A A . 103 LEU CB 1 1
31 40632 1 1 9 LEU CD1 C 16.376 5.998 -16.027 1.00 . A A . 103 LEU CD1 1 1
31 40633 1 1 9 LEU CD2 C 14.119 6.478 -15.099 1.00 . A A . 103 LEU CD2 1 1
31 40634 1 1 9 LEU CG C 15.236 7.011 -15.995 1.00 . A A . 103 LEU CG 1 1
31 40635 1 1 9 LEU H H 14.601 9.463 -13.291 1.00 . A A . 103 LEU H 1 1
31 40636 1 1 9 LEU HA H 16.922 7.632 -13.887 1.00 . A A . 103 LEU HA 1 1
31 40637 1 1 9 LEU HB2 H 14.963 9.110 -15.640 1.00 . A A . 103 LEU HB2 1 1
31 40638 1 1 9 LEU HB3 H 16.543 8.680 -16.236 1.00 . A A . 103 LEU HB3 1 1
31 40639 1 1 9 LEU HD11 H 17.169 6.338 -16.676 1.00 . A A . 103 LEU HD11 1 1
31 40640 1 1 9 LEU HD12 H 15.999 5.040 -16.387 1.00 . A A . 103 LEU HD12 1 1
31 40641 1 1 9 LEU HD13 H 16.783 5.852 -15.013 1.00 . A A . 103 LEU HD13 1 1
31 40642 1 1 9 LEU HD21 H 13.664 5.602 -15.554 1.00 . A A . 103 LEU HD21 1 1
31 40643 1 1 9 LEU HD22 H 13.364 7.239 -14.950 1.00 . A A . 103 LEU HD22 1 1
31 40644 1 1 9 LEU HD23 H 14.520 6.198 -14.124 1.00 . A A . 103 LEU HD23 1 1
31 40645 1 1 9 LEU HG H 14.842 7.119 -17.010 1.00 . A A . 103 LEU HG 1 1
31 40646 1 1 9 LEU N N 15.279 8.713 -13.145 1.00 . A A . 103 LEU N 1 1
31 40647 1 1 9 LEU O O 16.757 10.853 -14.090 1.00 . A A . 103 LEU O 1 1
31 40648 1 1 10 THR C C 20.005 10.920 -15.346 1.00 . A A . 104 THR C 1 1
31 40649 1 1 10 THR CA C 19.494 10.586 -13.960 1.00 . A A . 104 THR CA 1 1
31 40650 1 1 10 THR CB C 20.668 10.228 -13.026 1.00 . A A . 104 THR CB 1 1
31 40651 1 1 10 THR CG2 C 21.543 11.444 -12.746 1.00 . A A . 104 THR CG2 1 1
31 40652 1 1 10 THR H H 18.868 8.544 -14.139 1.00 . A A . 104 THR H 1 1
31 40653 1 1 10 THR HA H 18.993 11.465 -13.564 1.00 . A A . 104 THR HA 1 1
31 40654 1 1 10 THR HB H 21.270 9.437 -13.471 1.00 . A A . 104 THR HB 1 1
31 40655 1 1 10 THR HG1 H 19.670 8.954 -11.928 1.00 . A A . 104 THR HG1 1 1
31 40656 1 1 10 THR HG21 H 20.915 12.301 -12.456 1.00 . A A . 104 THR HG21 1 1
31 40657 1 1 10 THR HG22 H 22.103 11.710 -13.645 1.00 . A A . 104 THR HG22 1 1
31 40658 1 1 10 THR HG23 H 22.229 11.211 -11.942 1.00 . A A . 104 THR HG23 1 1
31 40659 1 1 10 THR N N 18.533 9.492 -14.072 1.00 . A A . 104 THR N 1 1
31 40660 1 1 10 THR O O 20.294 10.028 -16.159 1.00 . A A . 104 THR O 1 1
31 40661 1 1 10 THR OG1 O 20.152 9.771 -11.775 1.00 . A A . 104 THR OG1 1 1
31 40662 1 1 11 ILE C C 21.872 13.305 -16.728 1.00 . A A . 105 ILE C 1 1
31 40663 1 1 11 ILE CA C 20.502 12.697 -16.930 1.00 . A A . 105 ILE CA 1 1
31 40664 1 1 11 ILE CB C 19.505 13.777 -17.454 1.00 . A A . 105 ILE CB 1 1
31 40665 1 1 11 ILE CD1 C 17.722 11.975 -18.114 1.00 . A A . 105 ILE CD1 1 1
31 40666 1 1 11 ILE CG1 C 18.051 13.278 -17.334 1.00 . A A . 105 ILE CG1 1 1
31 40667 1 1 11 ILE CG2 C 19.870 14.208 -18.899 1.00 . A A . 105 ILE CG2 1 1
31 40668 1 1 11 ILE H H 19.815 12.886 -14.932 1.00 . A A . 105 ILE H 1 1
31 40669 1 1 11 ILE HA H 20.563 11.887 -17.640 1.00 . A A . 105 ILE HA 1 1
31 40670 1 1 11 ILE HB H 19.579 14.648 -16.816 1.00 . A A . 105 ILE HB 1 1
31 40671 1 1 11 ILE HD11 H 16.657 11.756 -18.029 1.00 . A A . 105 ILE HD11 1 1
31 40672 1 1 11 ILE HD12 H 17.974 12.095 -19.165 1.00 . A A . 105 ILE HD12 1 1
31 40673 1 1 11 ILE HD13 H 18.284 11.145 -17.698 1.00 . A A . 105 ILE HD13 1 1
31 40674 1 1 11 ILE HG12 H 17.814 13.125 -16.280 1.00 . A A . 105 ILE HG12 1 1
31 40675 1 1 11 ILE HG13 H 17.383 14.067 -17.705 1.00 . A A . 105 ILE HG13 1 1
31 40676 1 1 11 ILE HG21 H 19.904 13.349 -19.561 1.00 . A A . 105 ILE HG21 1 1
31 40677 1 1 11 ILE HG22 H 19.105 14.920 -19.260 1.00 . A A . 105 ILE HG22 1 1
31 40678 1 1 11 ILE HG23 H 20.827 14.712 -18.904 1.00 . A A . 105 ILE HG23 1 1
31 40679 1 1 11 ILE N N 20.078 12.206 -15.635 1.00 . A A . 105 ILE N 1 1
31 40680 1 1 11 ILE O O 22.087 14.046 -15.783 1.00 . A A . 105 ILE O 1 1
31 40681 1 1 12 SER C C 24.617 14.094 -18.855 1.00 . A A . 106 SER C 1 1
31 40682 1 1 12 SER CA C 24.163 13.548 -17.509 1.00 . A A . 106 SER CA 1 1
31 40683 1 1 12 SER CB C 25.130 12.473 -17.016 1.00 . A A . 106 SER CB 1 1
31 40684 1 1 12 SER H H 22.611 12.352 -18.366 1.00 . A A . 106 SER H 1 1
31 40685 1 1 12 SER HA H 24.161 14.367 -16.781 1.00 . A A . 106 SER HA 1 1
31 40686 1 1 12 SER HB2 H 24.845 12.171 -16.011 1.00 . A A . 106 SER HB2 1 1
31 40687 1 1 12 SER HB3 H 25.076 11.614 -17.684 1.00 . A A . 106 SER HB3 1 1
31 40688 1 1 12 SER HG H 26.500 13.718 -16.398 1.00 . A A . 106 SER HG 1 1
31 40689 1 1 12 SER N N 22.812 12.994 -17.605 1.00 . A A . 106 SER N 1 1
31 40690 1 1 12 SER O O 24.350 13.522 -19.904 1.00 . A A . 106 SER O 1 1
31 40691 1 1 12 SER OG O 26.450 12.968 -17.001 1.00 . A A . 106 SER OG 1 1
31 40692 1 1 13 ASN C C 27.116 15.512 -20.407 1.00 . A A . 107 ASN C 1 1
31 40693 1 1 13 ASN CA C 25.694 15.917 -20.016 1.00 . A A . 107 ASN CA 1 1
31 40694 1 1 13 ASN CB C 25.631 17.398 -19.747 1.00 . A A . 107 ASN CB 1 1
31 40695 1 1 13 ASN CG C 25.381 18.156 -20.961 1.00 . A A . 107 ASN CG 1 1
31 40696 1 1 13 ASN H H 25.403 15.738 -17.953 1.00 . A A . 107 ASN H 1 1
31 40697 1 1 13 ASN HA H 25.010 15.680 -20.839 1.00 . A A . 107 ASN HA 1 1
31 40698 1 1 13 ASN HB2 H 24.812 17.587 -19.049 1.00 . A A . 107 ASN HB2 1 1
31 40699 1 1 13 ASN HB3 H 26.550 17.727 -19.276 1.00 . A A . 107 ASN HB3 1 1
31 40700 1 1 13 ASN HD21 H 23.602 18.704 -20.219 1.00 . A A . 107 ASN HD21 1 1
31 40701 1 1 13 ASN HD22 H 23.986 19.234 -21.825 1.00 . A A . 107 ASN HD22 1 1
31 40702 1 1 13 ASN N N 25.245 15.253 -18.830 1.00 . A A . 107 ASN N 1 1
31 40703 1 1 13 ASN ND2 N 24.231 18.751 -21.003 1.00 . A A . 107 ASN ND2 1 1
31 40704 1 1 13 ASN O O 28.070 15.895 -19.760 1.00 . A A . 107 ASN O 1 1
31 40705 1 1 13 ASN OD1 O 26.156 18.145 -21.897 1.00 . A A . 107 ASN OD1 1 1
31 40706 1 1 14 GLU C C 29.406 15.467 -22.508 1.00 . A A . 108 GLU C 1 1
31 40707 1 1 14 GLU CA C 28.547 14.309 -21.981 1.00 . A A . 108 GLU CA 1 1
31 40708 1 1 14 GLU CB C 28.317 13.269 -23.091 1.00 . A A . 108 GLU CB 1 1
31 40709 1 1 14 GLU CD C 30.473 11.929 -23.440 1.00 . A A . 108 GLU CD 1 1
31 40710 1 1 14 GLU CG C 29.048 11.933 -22.894 1.00 . A A . 108 GLU CG 1 1
31 40711 1 1 14 GLU H H 26.433 14.509 -22.025 1.00 . A A . 108 GLU H 1 1
31 40712 1 1 14 GLU HA H 29.081 13.823 -21.157 1.00 . A A . 108 GLU HA 1 1
31 40713 1 1 14 GLU HB2 H 27.245 13.058 -23.130 1.00 . A A . 108 GLU HB2 1 1
31 40714 1 1 14 GLU HB3 H 28.609 13.706 -24.039 1.00 . A A . 108 GLU HB3 1 1
31 40715 1 1 14 GLU HG2 H 29.072 11.689 -21.834 1.00 . A A . 108 GLU HG2 1 1
31 40716 1 1 14 GLU HG3 H 28.486 11.159 -23.404 1.00 . A A . 108 GLU HG3 1 1
31 40717 1 1 14 GLU N N 27.247 14.774 -21.497 1.00 . A A . 108 GLU N 1 1
31 40718 1 1 14 GLU O O 30.606 15.328 -22.676 1.00 . A A . 108 GLU O 1 1
31 40719 1 1 14 GLU OE1 O 30.650 12.147 -24.657 1.00 . A A . 108 GLU OE1 1 1
31 40720 1 1 14 GLU OE2 O 31.398 11.617 -22.682 1.00 . A A . 108 GLU OE2 1 1
31 40721 1 1 15 LEU C C 30.088 18.649 -22.244 1.00 . A A . 109 LEU C 1 1
31 40722 1 1 15 LEU CA C 29.513 17.758 -23.326 1.00 . A A . 109 LEU CA 1 1
31 40723 1 1 15 LEU CB C 28.584 18.643 -24.160 1.00 . A A . 109 LEU CB 1 1
31 40724 1 1 15 LEU CD1 C 27.047 19.054 -26.058 1.00 . A A . 109 LEU CD1 1 1
31 40725 1 1 15 LEU CD2 C 29.156 17.721 -26.459 1.00 . A A . 109 LEU CD2 1 1
31 40726 1 1 15 LEU CG C 28.021 18.038 -25.457 1.00 . A A . 109 LEU CG 1 1
31 40727 1 1 15 LEU H H 27.786 16.689 -22.656 1.00 . A A . 109 LEU H 1 1
31 40728 1 1 15 LEU HA H 30.334 17.404 -23.944 1.00 . A A . 109 LEU HA 1 1
31 40729 1 1 15 LEU HB2 H 27.753 18.957 -23.530 1.00 . A A . 109 LEU HB2 1 1
31 40730 1 1 15 LEU HB3 H 29.148 19.546 -24.428 1.00 . A A . 109 LEU HB3 1 1
31 40731 1 1 15 LEU HD11 H 26.264 19.288 -25.335 1.00 . A A . 109 LEU HD11 1 1
31 40732 1 1 15 LEU HD12 H 26.596 18.653 -26.951 1.00 . A A . 109 LEU HD12 1 1
31 40733 1 1 15 LEU HD13 H 27.585 19.970 -26.302 1.00 . A A . 109 LEU HD13 1 1
31 40734 1 1 15 LEU HD21 H 29.786 18.603 -26.581 1.00 . A A . 109 LEU HD21 1 1
31 40735 1 1 15 LEU HD22 H 28.739 17.449 -27.417 1.00 . A A . 109 LEU HD22 1 1
31 40736 1 1 15 LEU HD23 H 29.766 16.894 -26.073 1.00 . A A . 109 LEU HD23 1 1
31 40737 1 1 15 LEU HG H 27.474 17.119 -25.235 1.00 . A A . 109 LEU HG 1 1
31 40738 1 1 15 LEU N N 28.781 16.601 -22.798 1.00 . A A . 109 LEU N 1 1
31 40739 1 1 15 LEU O O 31.150 19.231 -22.431 1.00 . A A . 109 LEU O 1 1
31 40740 1 1 16 THR C C 30.176 19.106 -18.844 1.00 . A A . 110 THR C 1 1
31 40741 1 1 16 THR CA C 29.731 19.787 -20.122 1.00 . A A . 110 THR CA 1 1
31 40742 1 1 16 THR CB C 28.551 20.720 -19.786 1.00 . A A . 110 THR CB 1 1
31 40743 1 1 16 THR CG2 C 28.003 21.362 -21.031 1.00 . A A . 110 THR CG2 1 1
31 40744 1 1 16 THR H H 28.450 18.354 -21.089 1.00 . A A . 110 THR H 1 1
31 40745 1 1 16 THR HA H 30.564 20.400 -20.482 1.00 . A A . 110 THR HA 1 1
31 40746 1 1 16 THR HB H 28.874 21.495 -19.091 1.00 . A A . 110 THR HB 1 1
31 40747 1 1 16 THR HG1 H 27.024 20.520 -18.582 1.00 . A A . 110 THR HG1 1 1
31 40748 1 1 16 THR HG21 H 27.310 22.147 -20.752 1.00 . A A . 110 THR HG21 1 1
31 40749 1 1 16 THR HG22 H 27.470 20.615 -21.633 1.00 . A A . 110 THR HG22 1 1
31 40750 1 1 16 THR HG23 H 28.818 21.798 -21.613 1.00 . A A . 110 THR HG23 1 1
31 40751 1 1 16 THR N N 29.344 18.830 -21.168 1.00 . A A . 110 THR N 1 1
31 40752 1 1 16 THR O O 30.774 19.741 -17.978 1.00 . A A . 110 THR O 1 1
31 40753 1 1 16 THR OG1 O 27.496 19.955 -19.207 1.00 . A A . 110 THR OG1 1 1
31 40754 1 1 17 GLY C C 29.164 17.210 -16.421 1.00 . A A . 111 GLY C 1 1
31 40755 1 1 17 GLY CA C 30.208 17.054 -17.512 1.00 . A A . 111 GLY CA 1 1
31 40756 1 1 17 GLY H H 29.360 17.338 -19.439 1.00 . A A . 111 GLY H 1 1
31 40757 1 1 17 GLY HA2 H 30.272 16.001 -17.781 1.00 . A A . 111 GLY HA2 1 1
31 40758 1 1 17 GLY HA3 H 31.167 17.383 -17.141 1.00 . A A . 111 GLY HA3 1 1
31 40759 1 1 17 GLY N N 29.869 17.819 -18.708 1.00 . A A . 111 GLY N 1 1
31 40760 1 1 17 GLY O O 29.244 16.563 -15.379 1.00 . A A . 111 GLY O 1 1
31 40761 1 1 18 GLU C C 26.211 17.195 -15.380 1.00 . A A . 112 GLU C 1 1
31 40762 1 1 18 GLU CA C 27.164 18.362 -15.637 1.00 . A A . 112 GLU CA 1 1
31 40763 1 1 18 GLU CB C 26.340 19.588 -16.043 1.00 . A A . 112 GLU CB 1 1
31 40764 1 1 18 GLU CD C 27.471 21.151 -14.400 1.00 . A A . 112 GLU CD 1 1
31 40765 1 1 18 GLU CG C 27.071 20.916 -15.851 1.00 . A A . 112 GLU CG 1 1
31 40766 1 1 18 GLU H H 28.168 18.571 -17.507 1.00 . A A . 112 GLU H 1 1
31 40767 1 1 18 GLU HA H 27.667 18.592 -14.686 1.00 . A A . 112 GLU HA 1 1
31 40768 1 1 18 GLU HB2 H 26.048 19.491 -17.089 1.00 . A A . 112 GLU HB2 1 1
31 40769 1 1 18 GLU HB3 H 25.432 19.610 -15.443 1.00 . A A . 112 GLU HB3 1 1
31 40770 1 1 18 GLU HG2 H 27.971 20.921 -16.475 1.00 . A A . 112 GLU HG2 1 1
31 40771 1 1 18 GLU HG3 H 26.419 21.724 -16.168 1.00 . A A . 112 GLU HG3 1 1
31 40772 1 1 18 GLU N N 28.187 18.072 -16.643 1.00 . A A . 112 GLU N 1 1
31 40773 1 1 18 GLU O O 25.885 16.400 -16.283 1.00 . A A . 112 GLU O 1 1
31 40774 1 1 18 GLU OE1 O 26.733 20.714 -13.488 1.00 . A A . 112 GLU OE1 1 1
31 40775 1 1 18 GLU OE2 O 28.535 21.762 -14.166 1.00 . A A . 112 GLU OE2 1 1
31 40776 1 1 19 ILE C C 23.398 16.856 -13.578 1.00 . A A . 113 ILE C 1 1
31 40777 1 1 19 ILE CA C 24.734 16.137 -13.745 1.00 . A A . 113 ILE CA 1 1
31 40778 1 1 19 ILE CB C 25.124 15.448 -12.392 1.00 . A A . 113 ILE CB 1 1
31 40779 1 1 19 ILE CD1 C 26.691 13.692 -13.574 1.00 . A A . 113 ILE CD1 1 1
31 40780 1 1 19 ILE CG1 C 26.525 14.802 -12.501 1.00 . A A . 113 ILE CG1 1 1
31 40781 1 1 19 ILE CG2 C 24.047 14.390 -12.000 1.00 . A A . 113 ILE CG2 1 1
31 40782 1 1 19 ILE H H 25.995 17.837 -13.477 1.00 . A A . 113 ILE H 1 1
31 40783 1 1 19 ILE HA H 24.637 15.382 -14.516 1.00 . A A . 113 ILE HA 1 1
31 40784 1 1 19 ILE HB H 25.159 16.210 -11.622 1.00 . A A . 113 ILE HB 1 1
31 40785 1 1 19 ILE HD11 H 26.568 14.127 -14.568 1.00 . A A . 113 ILE HD11 1 1
31 40786 1 1 19 ILE HD12 H 27.687 13.253 -13.512 1.00 . A A . 113 ILE HD12 1 1
31 40787 1 1 19 ILE HD13 H 25.955 12.913 -13.414 1.00 . A A . 113 ILE HD13 1 1
31 40788 1 1 19 ILE HG12 H 27.248 15.585 -12.702 1.00 . A A . 113 ILE HG12 1 1
31 40789 1 1 19 ILE HG13 H 26.763 14.362 -11.528 1.00 . A A . 113 ILE HG13 1 1
31 40790 1 1 19 ILE HG21 H 23.821 13.748 -12.844 1.00 . A A . 113 ILE HG21 1 1
31 40791 1 1 19 ILE HG22 H 24.405 13.782 -11.162 1.00 . A A . 113 ILE HG22 1 1
31 40792 1 1 19 ILE HG23 H 23.137 14.905 -11.689 1.00 . A A . 113 ILE HG23 1 1
31 40793 1 1 19 ILE N N 25.717 17.137 -14.155 1.00 . A A . 113 ILE N 1 1
31 40794 1 1 19 ILE O O 23.268 17.787 -12.780 1.00 . A A . 113 ILE O 1 1
31 40795 1 1 20 TYR C C 20.293 16.185 -13.305 1.00 . A A . 114 TYR C 1 1
31 40796 1 1 20 TYR CA C 21.084 17.016 -14.312 1.00 . A A . 114 TYR CA 1 1
31 40797 1 1 20 TYR CB C 20.424 17.016 -15.697 1.00 . A A . 114 TYR CB 1 1
31 40798 1 1 20 TYR CD1 C 21.920 18.461 -17.156 1.00 . A A . 114 TYR CD1 1 1
31 40799 1 1 20 TYR CD2 C 19.707 19.283 -16.590 1.00 . A A . 114 TYR CD2 1 1
31 40800 1 1 20 TYR CE1 C 22.172 19.646 -17.904 1.00 . A A . 114 TYR CE1 1 1
31 40801 1 1 20 TYR CE2 C 19.957 20.471 -17.346 1.00 . A A . 114 TYR CE2 1 1
31 40802 1 1 20 TYR CG C 20.686 18.270 -16.493 1.00 . A A . 114 TYR CG 1 1
31 40803 1 1 20 TYR CZ C 21.190 20.634 -17.994 1.00 . A A . 114 TYR CZ 1 1
31 40804 1 1 20 TYR H H 22.568 15.669 -14.999 1.00 . A A . 114 TYR H 1 1
31 40805 1 1 20 TYR HA H 21.139 18.042 -13.942 1.00 . A A . 114 TYR HA 1 1
31 40806 1 1 20 TYR HB2 H 20.810 16.172 -16.254 1.00 . A A . 114 TYR HB2 1 1
31 40807 1 1 20 TYR HB3 H 19.345 16.891 -15.589 1.00 . A A . 114 TYR HB3 1 1
31 40808 1 1 20 TYR HD1 H 22.688 17.708 -17.084 1.00 . A A . 114 TYR HD1 1 1
31 40809 1 1 20 TYR HD2 H 18.744 19.154 -16.092 1.00 . A A . 114 TYR HD2 1 1
31 40810 1 1 20 TYR HE1 H 23.121 19.790 -18.397 1.00 . A A . 114 TYR HE1 1 1
31 40811 1 1 20 TYR HE2 H 19.200 21.234 -17.413 1.00 . A A . 114 TYR HE2 1 1
31 40812 1 1 20 TYR HH H 20.654 22.349 -18.755 1.00 . A A . 114 TYR HH 1 1
31 40813 1 1 20 TYR N N 22.421 16.448 -14.370 1.00 . A A . 114 TYR N 1 1
31 40814 1 1 20 TYR O O 20.806 15.217 -12.734 1.00 . A A . 114 TYR O 1 1
31 40815 1 1 20 TYR OH O 21.423 21.773 -18.720 1.00 . A A . 114 TYR OH 1 1
31 40816 1 1 21 GLY C C 17.925 14.569 -12.168 1.00 . A A . 115 GLY C 1 1
31 40817 1 1 21 GLY CA C 18.307 16.002 -11.956 1.00 . A A . 115 GLY CA 1 1
31 40818 1 1 21 GLY H H 18.655 17.351 -13.543 1.00 . A A . 115 GLY H 1 1
31 40819 1 1 21 GLY HA2 H 18.884 16.070 -11.043 1.00 . A A . 115 GLY HA2 1 1
31 40820 1 1 21 GLY HA3 H 17.386 16.557 -11.834 1.00 . A A . 115 GLY HA3 1 1
31 40821 1 1 21 GLY N N 19.069 16.600 -13.028 1.00 . A A . 115 GLY N 1 1
31 40822 1 1 21 GLY O O 17.658 14.173 -13.312 1.00 . A A . 115 GLY O 1 1
31 40823 1 1 22 PRO C C 15.595 13.033 -11.509 1.00 . A A . 116 PRO C 1 1
31 40824 1 1 22 PRO CA C 17.024 12.588 -11.355 1.00 . A A . 116 PRO CA 1 1
31 40825 1 1 22 PRO CB C 17.229 11.731 -10.134 1.00 . A A . 116 PRO CB 1 1
31 40826 1 1 22 PRO CD C 18.113 13.944 -9.647 1.00 . A A . 116 PRO CD 1 1
31 40827 1 1 22 PRO CG C 17.580 12.669 -9.017 1.00 . A A . 116 PRO CG 1 1
31 40828 1 1 22 PRO HA H 17.373 12.082 -12.228 1.00 . A A . 116 PRO HA 1 1
31 40829 1 1 22 PRO HB2 H 16.332 11.175 -9.903 1.00 . A A . 116 PRO HB2 1 1
31 40830 1 1 22 PRO HB3 H 18.036 11.052 -10.361 1.00 . A A . 116 PRO HB3 1 1
31 40831 1 1 22 PRO HD2 H 17.601 14.810 -9.242 1.00 . A A . 116 PRO HD2 1 1
31 40832 1 1 22 PRO HD3 H 19.188 14.025 -9.499 1.00 . A A . 116 PRO HD3 1 1
31 40833 1 1 22 PRO HG2 H 16.686 12.894 -8.440 1.00 . A A . 116 PRO HG2 1 1
31 40834 1 1 22 PRO HG3 H 18.342 12.235 -8.376 1.00 . A A . 116 PRO HG3 1 1
31 40835 1 1 22 PRO N N 17.812 13.782 -11.086 1.00 . A A . 116 PRO N 1 1
31 40836 1 1 22 PRO O O 15.013 13.709 -10.660 1.00 . A A . 116 PRO O 1 1
31 40837 1 1 23 ILE C C 12.774 12.006 -12.825 1.00 . A A . 117 ILE C 1 1
31 40838 1 1 23 ILE CA C 13.731 13.154 -13.039 1.00 . A A . 117 ILE CA 1 1
31 40839 1 1 23 ILE CB C 13.654 13.752 -14.479 1.00 . A A . 117 ILE CB 1 1
31 40840 1 1 23 ILE CD1 C 14.231 13.314 -16.979 1.00 . A A . 117 ILE CD1 1 1
31 40841 1 1 23 ILE CG1 C 14.256 12.787 -15.525 1.00 . A A . 117 ILE CG1 1 1
31 40842 1 1 23 ILE CG2 C 14.385 15.111 -14.498 1.00 . A A . 117 ILE CG2 1 1
31 40843 1 1 23 ILE H H 15.660 12.217 -13.313 1.00 . A A . 117 ILE H 1 1
31 40844 1 1 23 ILE HA H 13.426 13.936 -12.350 1.00 . A A . 117 ILE HA 1 1
31 40845 1 1 23 ILE HB H 12.599 13.924 -14.715 1.00 . A A . 117 ILE HB 1 1
31 40846 1 1 23 ILE HD11 H 14.982 14.101 -17.094 1.00 . A A . 117 ILE HD11 1 1
31 40847 1 1 23 ILE HD12 H 14.466 12.491 -17.654 1.00 . A A . 117 ILE HD12 1 1
31 40848 1 1 23 ILE HD13 H 13.249 13.705 -17.215 1.00 . A A . 117 ILE HD13 1 1
31 40849 1 1 23 ILE HG12 H 15.298 12.599 -15.269 1.00 . A A . 117 ILE HG12 1 1
31 40850 1 1 23 ILE HG13 H 13.720 11.846 -15.483 1.00 . A A . 117 ILE HG13 1 1
31 40851 1 1 23 ILE HG21 H 14.043 15.721 -13.675 1.00 . A A . 117 ILE HG21 1 1
31 40852 1 1 23 ILE HG22 H 15.470 14.960 -14.408 1.00 . A A . 117 ILE HG22 1 1
31 40853 1 1 23 ILE HG23 H 14.167 15.637 -15.435 1.00 . A A . 117 ILE HG23 1 1
31 40854 1 1 23 ILE N N 15.081 12.731 -12.674 1.00 . A A . 117 ILE N 1 1
31 40855 1 1 23 ILE O O 13.043 10.868 -13.232 1.00 . A A . 117 ILE O 1 1
31 40856 1 1 24 GLU C C 9.705 11.003 -12.768 1.00 . A A . 118 GLU C 1 1
31 40857 1 1 24 GLU CA C 10.754 11.273 -11.680 1.00 . A A . 118 GLU CA 1 1
31 40858 1 1 24 GLU CB C 10.100 11.704 -10.348 1.00 . A A . 118 GLU CB 1 1
31 40859 1 1 24 GLU CD C 8.736 13.419 -9.044 1.00 . A A . 118 GLU CD 1 1
31 40860 1 1 24 GLU CG C 9.616 13.173 -10.274 1.00 . A A . 118 GLU CG 1 1
31 40861 1 1 24 GLU H H 11.547 13.251 -11.798 1.00 . A A . 118 GLU H 1 1
31 40862 1 1 24 GLU HA H 11.309 10.339 -11.497 1.00 . A A . 118 GLU HA 1 1
31 40863 1 1 24 GLU HB2 H 9.258 11.052 -10.154 1.00 . A A . 118 GLU HB2 1 1
31 40864 1 1 24 GLU HB3 H 10.820 11.559 -9.545 1.00 . A A . 118 GLU HB3 1 1
31 40865 1 1 24 GLU HG2 H 10.479 13.830 -10.244 1.00 . A A . 118 GLU HG2 1 1
31 40866 1 1 24 GLU HG3 H 9.030 13.412 -11.170 1.00 . A A . 118 GLU HG3 1 1
31 40867 1 1 24 GLU N N 11.691 12.302 -12.114 1.00 . A A . 118 GLU N 1 1
31 40868 1 1 24 GLU O O 8.775 11.786 -12.996 1.00 . A A . 118 GLU O 1 1
31 40869 1 1 24 GLU OE1 O 7.584 12.917 -9.021 1.00 . A A . 118 GLU OE1 1 1
31 40870 1 1 24 GLU OE2 O 9.179 14.119 -8.111 1.00 . A A . 118 GLU OE2 1 1
31 40871 1 1 25 VAL C C 8.453 8.159 -14.430 1.00 . A A . 119 VAL C 1 1
31 40872 1 1 25 VAL CA C 9.065 9.525 -14.627 1.00 . A A . 119 VAL CA 1 1
31 40873 1 1 25 VAL CB C 9.907 9.554 -15.935 1.00 . A A . 119 VAL CB 1 1
31 40874 1 1 25 VAL CG1 C 10.381 10.976 -16.225 1.00 . A A . 119 VAL CG1 1 1
31 40875 1 1 25 VAL CG2 C 11.108 8.604 -15.857 1.00 . A A . 119 VAL CG2 1 1
31 40876 1 1 25 VAL H H 10.640 9.259 -13.188 1.00 . A A . 119 VAL H 1 1
31 40877 1 1 25 VAL HA H 8.265 10.236 -14.737 1.00 . A A . 119 VAL HA 1 1
31 40878 1 1 25 VAL HB H 9.275 9.234 -16.755 1.00 . A A . 119 VAL HB 1 1
31 40879 1 1 25 VAL HG11 H 10.837 11.012 -17.206 1.00 . A A . 119 VAL HG11 1 1
31 40880 1 1 25 VAL HG12 H 9.531 11.662 -16.200 1.00 . A A . 119 VAL HG12 1 1
31 40881 1 1 25 VAL HG13 H 11.114 11.281 -15.477 1.00 . A A . 119 VAL HG13 1 1
31 40882 1 1 25 VAL HG21 H 10.764 7.595 -15.630 1.00 . A A . 119 VAL HG21 1 1
31 40883 1 1 25 VAL HG22 H 11.635 8.601 -16.814 1.00 . A A . 119 VAL HG22 1 1
31 40884 1 1 25 VAL HG23 H 11.789 8.934 -15.070 1.00 . A A . 119 VAL HG23 1 1
31 40885 1 1 25 VAL N N 9.880 9.882 -13.455 1.00 . A A . 119 VAL N 1 1
31 40886 1 1 25 VAL O O 8.809 7.440 -13.512 1.00 . A A . 119 VAL O 1 1
31 40887 1 1 26 SER C C 7.088 5.586 -16.246 1.00 . A A . 120 SER C 1 1
31 40888 1 1 26 SER CA C 6.782 6.535 -15.121 1.00 . A A . 120 SER CA 1 1
31 40889 1 1 26 SER CB C 5.273 6.756 -15.024 1.00 . A A . 120 SER CB 1 1
31 40890 1 1 26 SER H H 7.209 8.434 -15.996 1.00 . A A . 120 SER H 1 1
31 40891 1 1 26 SER HA H 7.109 6.055 -14.211 1.00 . A A . 120 SER HA 1 1
31 40892 1 1 26 SER HB2 H 4.981 7.634 -15.604 1.00 . A A . 120 SER HB2 1 1
31 40893 1 1 26 SER HB3 H 4.780 5.878 -15.402 1.00 . A A . 120 SER HB3 1 1
31 40894 1 1 26 SER HG H 5.051 6.083 -13.232 1.00 . A A . 120 SER HG 1 1
31 40895 1 1 26 SER N N 7.482 7.807 -15.254 1.00 . A A . 120 SER N 1 1
31 40896 1 1 26 SER O O 7.466 5.971 -17.328 1.00 . A A . 120 SER O 1 1
31 40897 1 1 26 SER OG O 4.916 6.924 -13.664 1.00 . A A . 120 SER OG 1 1
31 40898 1 1 27 GLU C C 6.351 3.218 -18.130 1.00 . A A . 121 GLU C 1 1
31 40899 1 1 27 GLU CA C 7.280 3.246 -16.908 1.00 . A A . 121 GLU CA 1 1
31 40900 1 1 27 GLU CB C 7.264 1.900 -16.187 1.00 . A A . 121 GLU CB 1 1
31 40901 1 1 27 GLU CD C 5.937 0.221 -14.824 1.00 . A A . 121 GLU CD 1 1
31 40902 1 1 27 GLU CG C 5.881 1.445 -15.713 1.00 . A A . 121 GLU CG 1 1
31 40903 1 1 27 GLU H H 6.663 4.033 -15.011 1.00 . A A . 121 GLU H 1 1
31 40904 1 1 27 GLU HA H 8.291 3.414 -17.275 1.00 . A A . 121 GLU HA 1 1
31 40905 1 1 27 GLU HB2 H 7.670 1.148 -16.847 1.00 . A A . 121 GLU HB2 1 1
31 40906 1 1 27 GLU HB3 H 7.923 1.984 -15.321 1.00 . A A . 121 GLU HB3 1 1
31 40907 1 1 27 GLU HG2 H 5.412 2.245 -15.151 1.00 . A A . 121 GLU HG2 1 1
31 40908 1 1 27 GLU HG3 H 5.266 1.222 -16.583 1.00 . A A . 121 GLU HG3 1 1
31 40909 1 1 27 GLU N N 6.957 4.306 -15.951 1.00 . A A . 121 GLU N 1 1
31 40910 1 1 27 GLU O O 6.742 2.753 -19.201 1.00 . A A . 121 GLU O 1 1
31 40911 1 1 27 GLU OE1 O 7.049 -0.282 -14.565 1.00 . A A . 121 GLU OE1 1 1
31 40912 1 1 27 GLU OE2 O 4.871 -0.242 -14.386 1.00 . A A . 121 GLU OE2 1 1
31 40913 1 1 28 ASP C C 4.246 5.080 -19.840 1.00 . A A . 122 ASP C 1 1
31 40914 1 1 28 ASP CA C 4.163 3.769 -19.060 1.00 . A A . 122 ASP CA 1 1
31 40915 1 1 28 ASP CB C 2.742 3.554 -18.498 1.00 . A A . 122 ASP CB 1 1
31 40916 1 1 28 ASP CG C 2.275 4.699 -17.594 1.00 . A A . 122 ASP CG 1 1
31 40917 1 1 28 ASP H H 4.876 4.145 -17.095 1.00 . A A . 122 ASP H 1 1
31 40918 1 1 28 ASP HA H 4.383 2.956 -19.752 1.00 . A A . 122 ASP HA 1 1
31 40919 1 1 28 ASP HB2 H 2.033 3.455 -19.336 1.00 . A A . 122 ASP HB2 1 1
31 40920 1 1 28 ASP HB3 H 2.722 2.630 -17.931 1.00 . A A . 122 ASP HB3 1 1
31 40921 1 1 28 ASP N N 5.148 3.740 -17.982 1.00 . A A . 122 ASP N 1 1
31 40922 1 1 28 ASP O O 3.466 5.323 -20.757 1.00 . A A . 122 ASP O 1 1
31 40923 1 1 28 ASP OD1 O 3.111 5.286 -16.868 1.00 . A A . 122 ASP OD1 1 1
31 40924 1 1 28 ASP OD2 O 1.055 4.926 -17.511 1.00 . A A . 122 ASP OD2 1 1
31 40925 1 1 29 MET C C 6.099 6.738 -21.562 1.00 . A A . 123 MET C 1 1
31 40926 1 1 29 MET CA C 5.483 7.122 -20.229 1.00 . A A . 123 MET CA 1 1
31 40927 1 1 29 MET CB C 6.442 8.002 -19.422 1.00 . A A . 123 MET CB 1 1
31 40928 1 1 29 MET CE C 7.205 12.071 -19.355 1.00 . A A . 123 MET CE 1 1
31 40929 1 1 29 MET CG C 6.690 9.386 -19.971 1.00 . A A . 123 MET CG 1 1
31 40930 1 1 29 MET H H 5.858 5.652 -18.758 1.00 . A A . 123 MET H 1 1
31 40931 1 1 29 MET HA H 4.541 7.652 -20.402 1.00 . A A . 123 MET HA 1 1
31 40932 1 1 29 MET HB2 H 6.033 8.101 -18.426 1.00 . A A . 123 MET HB2 1 1
31 40933 1 1 29 MET HB3 H 7.408 7.488 -19.339 1.00 . A A . 123 MET HB3 1 1
31 40934 1 1 29 MET HE1 H 6.220 12.311 -19.725 1.00 . A A . 123 MET HE1 1 1
31 40935 1 1 29 MET HE2 H 7.507 12.817 -18.607 1.00 . A A . 123 MET HE2 1 1
31 40936 1 1 29 MET HE3 H 7.909 12.079 -20.186 1.00 . A A . 123 MET HE3 1 1
31 40937 1 1 29 MET HG2 H 7.480 9.352 -20.724 1.00 . A A . 123 MET HG2 1 1
31 40938 1 1 29 MET HG3 H 5.788 9.771 -20.426 1.00 . A A . 123 MET HG3 1 1
31 40939 1 1 29 MET N N 5.235 5.895 -19.510 1.00 . A A . 123 MET N 1 1
31 40940 1 1 29 MET O O 6.881 5.785 -21.638 1.00 . A A . 123 MET O 1 1
31 40941 1 1 29 MET SD S 7.183 10.458 -18.598 1.00 . A A . 123 MET SD 1 1
31 40942 1 1 30 ALA C C 7.774 7.653 -23.962 1.00 . A A . 124 ALA C 1 1
31 40943 1 1 30 ALA CA C 6.324 7.167 -23.925 1.00 . A A . 124 ALA CA 1 1
31 40944 1 1 30 ALA CB C 5.511 7.832 -25.038 1.00 . A A . 124 ALA CB 1 1
31 40945 1 1 30 ALA H H 5.091 8.207 -22.541 1.00 . A A . 124 ALA H 1 1
31 40946 1 1 30 ALA HA H 6.311 6.089 -24.080 1.00 . A A . 124 ALA HA 1 1
31 40947 1 1 30 ALA HB1 H 5.880 7.513 -26.004 1.00 . A A . 124 ALA HB1 1 1
31 40948 1 1 30 ALA HB2 H 4.462 7.550 -24.941 1.00 . A A . 124 ALA HB2 1 1
31 40949 1 1 30 ALA HB3 H 5.595 8.923 -24.952 1.00 . A A . 124 ALA HB3 1 1
31 40950 1 1 30 ALA N N 5.749 7.450 -22.623 1.00 . A A . 124 ALA N 1 1
31 40951 1 1 30 ALA O O 8.138 8.624 -23.302 1.00 . A A . 124 ALA O 1 1
31 40952 1 1 31 LEU C C 9.920 8.895 -25.550 1.00 . A A . 125 LEU C 1 1
31 40953 1 1 31 LEU CA C 9.944 7.453 -25.058 1.00 . A A . 125 LEU CA 1 1
31 40954 1 1 31 LEU CB C 10.558 6.525 -26.131 1.00 . A A . 125 LEU CB 1 1
31 40955 1 1 31 LEU CD1 C 12.134 7.864 -27.672 1.00 . A A . 125 LEU CD1 1 1
31 40956 1 1 31 LEU CD2 C 12.993 6.904 -25.531 1.00 . A A . 125 LEU CD2 1 1
31 40957 1 1 31 LEU CG C 11.996 6.725 -26.669 1.00 . A A . 125 LEU CG 1 1
31 40958 1 1 31 LEU H H 8.214 6.230 -25.333 1.00 . A A . 125 LEU H 1 1
31 40959 1 1 31 LEU HA H 10.531 7.396 -24.141 1.00 . A A . 125 LEU HA 1 1
31 40960 1 1 31 LEU HB2 H 10.508 5.511 -25.747 1.00 . A A . 125 LEU HB2 1 1
31 40961 1 1 31 LEU HB3 H 9.890 6.565 -27.002 1.00 . A A . 125 LEU HB3 1 1
31 40962 1 1 31 LEU HD11 H 13.135 7.852 -28.120 1.00 . A A . 125 LEU HD11 1 1
31 40963 1 1 31 LEU HD12 H 11.984 8.818 -27.172 1.00 . A A . 125 LEU HD12 1 1
31 40964 1 1 31 LEU HD13 H 11.397 7.754 -28.461 1.00 . A A . 125 LEU HD13 1 1
31 40965 1 1 31 LEU HD21 H 12.845 7.874 -25.066 1.00 . A A . 125 LEU HD21 1 1
31 40966 1 1 31 LEU HD22 H 14.004 6.841 -25.934 1.00 . A A . 125 LEU HD22 1 1
31 40967 1 1 31 LEU HD23 H 12.853 6.120 -24.785 1.00 . A A . 125 LEU HD23 1 1
31 40968 1 1 31 LEU HG H 12.249 5.818 -27.204 1.00 . A A . 125 LEU HG 1 1
31 40969 1 1 31 LEU N N 8.573 7.025 -24.808 1.00 . A A . 125 LEU N 1 1
31 40970 1 1 31 LEU O O 10.746 9.721 -25.166 1.00 . A A . 125 LEU O 1 1
31 40971 1 1 32 THR C C 8.455 11.570 -25.892 1.00 . A A . 126 THR C 1 1
31 40972 1 1 32 THR CA C 8.857 10.547 -26.957 1.00 . A A . 126 THR CA 1 1
31 40973 1 1 32 THR CB C 7.819 10.593 -28.093 1.00 . A A . 126 THR CB 1 1
31 40974 1 1 32 THR CG2 C 8.372 9.948 -29.353 1.00 . A A . 126 THR CG2 1 1
31 40975 1 1 32 THR H H 8.281 8.515 -26.690 1.00 . A A . 126 THR H 1 1
31 40976 1 1 32 THR HA H 9.832 10.821 -27.359 1.00 . A A . 126 THR HA 1 1
31 40977 1 1 32 THR HB H 7.562 11.633 -28.300 1.00 . A A . 126 THR HB 1 1
31 40978 1 1 32 THR HG1 H 6.112 10.418 -27.132 1.00 . A A . 126 THR HG1 1 1
31 40979 1 1 32 THR HG21 H 8.598 8.895 -29.157 1.00 . A A . 126 THR HG21 1 1
31 40980 1 1 32 THR HG22 H 9.275 10.460 -29.665 1.00 . A A . 126 THR HG22 1 1
31 40981 1 1 32 THR HG23 H 7.640 10.003 -30.156 1.00 . A A . 126 THR HG23 1 1
31 40982 1 1 32 THR N N 8.956 9.208 -26.400 1.00 . A A . 126 THR N 1 1
31 40983 1 1 32 THR O O 8.851 12.727 -25.973 1.00 . A A . 126 THR O 1 1
31 40984 1 1 32 THR OG1 O 6.652 9.859 -27.693 1.00 . A A . 126 THR OG1 1 1
31 40985 1 1 33 ASP C C 8.397 12.283 -22.840 1.00 . A A . 127 ASP C 1 1
31 40986 1 1 33 ASP CA C 7.253 12.034 -23.813 1.00 . A A . 127 ASP CA 1 1
31 40987 1 1 33 ASP CB C 6.061 11.461 -23.068 1.00 . A A . 127 ASP CB 1 1
31 40988 1 1 33 ASP CG C 4.764 11.716 -23.775 1.00 . A A . 127 ASP CG 1 1
31 40989 1 1 33 ASP H H 7.410 10.166 -24.854 1.00 . A A . 127 ASP H 1 1
31 40990 1 1 33 ASP HA H 6.967 12.991 -24.243 1.00 . A A . 127 ASP HA 1 1
31 40991 1 1 33 ASP HB2 H 6.201 10.389 -22.936 1.00 . A A . 127 ASP HB2 1 1
31 40992 1 1 33 ASP HB3 H 6.005 11.931 -22.089 1.00 . A A . 127 ASP HB3 1 1
31 40993 1 1 33 ASP N N 7.692 11.140 -24.893 1.00 . A A . 127 ASP N 1 1
31 40994 1 1 33 ASP O O 8.568 13.382 -22.340 1.00 . A A . 127 ASP O 1 1
31 40995 1 1 33 ASP OD1 O 4.429 12.893 -24.007 1.00 . A A . 127 ASP OD1 1 1
31 40996 1 1 33 ASP OD2 O 4.088 10.734 -24.142 1.00 . A A . 127 ASP OD2 1 1
31 40997 1 1 34 LEU C C 11.297 12.524 -22.470 1.00 . A A . 128 LEU C 1 1
31 40998 1 1 34 LEU CA C 10.442 11.441 -21.828 1.00 . A A . 128 LEU CA 1 1
31 40999 1 1 34 LEU CB C 11.247 10.129 -21.757 1.00 . A A . 128 LEU CB 1 1
31 41000 1 1 34 LEU CD1 C 12.368 10.565 -19.503 1.00 . A A . 128 LEU CD1 1 1
31 41001 1 1 34 LEU CD2 C 13.342 8.926 -21.104 1.00 . A A . 128 LEU CD2 1 1
31 41002 1 1 34 LEU CG C 12.577 10.227 -20.980 1.00 . A A . 128 LEU CG 1 1
31 41003 1 1 34 LEU H H 9.025 10.366 -23.031 1.00 . A A . 128 LEU H 1 1
31 41004 1 1 34 LEU HA H 10.153 11.755 -20.819 1.00 . A A . 128 LEU HA 1 1
31 41005 1 1 34 LEU HB2 H 10.621 9.372 -21.293 1.00 . A A . 128 LEU HB2 1 1
31 41006 1 1 34 LEU HB3 H 11.473 9.814 -22.755 1.00 . A A . 128 LEU HB3 1 1
31 41007 1 1 34 LEU HD11 H 13.332 10.510 -18.969 1.00 . A A . 128 LEU HD11 1 1
31 41008 1 1 34 LEU HD12 H 11.672 9.863 -19.058 1.00 . A A . 128 LEU HD12 1 1
31 41009 1 1 34 LEU HD13 H 11.976 11.578 -19.408 1.00 . A A . 128 LEU HD13 1 1
31 41010 1 1 34 LEU HD21 H 13.459 8.653 -22.148 1.00 . A A . 128 LEU HD21 1 1
31 41011 1 1 34 LEU HD22 H 12.816 8.120 -20.586 1.00 . A A . 128 LEU HD22 1 1
31 41012 1 1 34 LEU HD23 H 14.334 9.041 -20.662 1.00 . A A . 128 LEU HD23 1 1
31 41013 1 1 34 LEU HG H 13.180 11.013 -21.429 1.00 . A A . 128 LEU HG 1 1
31 41014 1 1 34 LEU N N 9.230 11.274 -22.634 1.00 . A A . 128 LEU N 1 1
31 41015 1 1 34 LEU O O 11.754 13.435 -21.801 1.00 . A A . 128 LEU O 1 1
31 41016 1 1 35 ILE C C 11.571 14.806 -24.452 1.00 . A A . 129 ILE C 1 1
31 41017 1 1 35 ILE CA C 12.267 13.445 -24.496 1.00 . A A . 129 ILE CA 1 1
31 41018 1 1 35 ILE CB C 12.544 13.039 -25.963 1.00 . A A . 129 ILE CB 1 1
31 41019 1 1 35 ILE CD1 C 13.592 11.136 -27.361 1.00 . A A . 129 ILE CD1 1 1
31 41020 1 1 35 ILE CG1 C 13.369 11.744 -25.971 1.00 . A A . 129 ILE CG1 1 1
31 41021 1 1 35 ILE CG2 C 13.312 14.181 -26.709 1.00 . A A . 129 ILE CG2 1 1
31 41022 1 1 35 ILE H H 11.077 11.678 -24.304 1.00 . A A . 129 ILE H 1 1
31 41023 1 1 35 ILE HA H 13.231 13.548 -23.989 1.00 . A A . 129 ILE HA 1 1
31 41024 1 1 35 ILE HB H 11.593 12.848 -26.473 1.00 . A A . 129 ILE HB 1 1
31 41025 1 1 35 ILE HD11 H 14.268 11.775 -27.948 1.00 . A A . 129 ILE HD11 1 1
31 41026 1 1 35 ILE HD12 H 14.042 10.157 -27.247 1.00 . A A . 129 ILE HD12 1 1
31 41027 1 1 35 ILE HD13 H 12.643 11.029 -27.876 1.00 . A A . 129 ILE HD13 1 1
31 41028 1 1 35 ILE HG12 H 14.341 11.947 -25.516 1.00 . A A . 129 ILE HG12 1 1
31 41029 1 1 35 ILE HG13 H 12.853 11.007 -25.355 1.00 . A A . 129 ILE HG13 1 1
31 41030 1 1 35 ILE HG21 H 13.574 13.861 -27.712 1.00 . A A . 129 ILE HG21 1 1
31 41031 1 1 35 ILE HG22 H 12.686 15.067 -26.767 1.00 . A A . 129 ILE HG22 1 1
31 41032 1 1 35 ILE HG23 H 14.228 14.438 -26.158 1.00 . A A . 129 ILE HG23 1 1
31 41033 1 1 35 ILE N N 11.476 12.449 -23.780 1.00 . A A . 129 ILE N 1 1
31 41034 1 1 35 ILE O O 12.227 15.827 -24.367 1.00 . A A . 129 ILE O 1 1
31 41035 1 1 36 ALA C C 9.823 16.817 -23.099 1.00 . A A . 130 ALA C 1 1
31 41036 1 1 36 ALA CA C 9.510 16.093 -24.418 1.00 . A A . 130 ALA CA 1 1
31 41037 1 1 36 ALA CB C 8.015 15.853 -24.574 1.00 . A A . 130 ALA CB 1 1
31 41038 1 1 36 ALA H H 9.730 13.948 -24.555 1.00 . A A . 130 ALA H 1 1
31 41039 1 1 36 ALA HA H 9.850 16.733 -25.232 1.00 . A A . 130 ALA HA 1 1
31 41040 1 1 36 ALA HB1 H 7.634 15.275 -23.724 1.00 . A A . 130 ALA HB1 1 1
31 41041 1 1 36 ALA HB2 H 7.514 16.806 -24.617 1.00 . A A . 130 ALA HB2 1 1
31 41042 1 1 36 ALA HB3 H 7.823 15.297 -25.494 1.00 . A A . 130 ALA HB3 1 1
31 41043 1 1 36 ALA N N 10.244 14.824 -24.489 1.00 . A A . 130 ALA N 1 1
31 41044 1 1 36 ALA O O 10.026 18.026 -23.090 1.00 . A A . 130 ALA O 1 1
31 41045 1 1 37 LEU C C 11.773 17.163 -20.807 1.00 . A A . 131 LEU C 1 1
31 41046 1 1 37 LEU CA C 10.329 16.643 -20.717 1.00 . A A . 131 LEU CA 1 1
31 41047 1 1 37 LEU CB C 10.218 15.583 -19.608 1.00 . A A . 131 LEU CB 1 1
31 41048 1 1 37 LEU CD1 C 9.852 17.239 -17.702 1.00 . A A . 131 LEU CD1 1 1
31 41049 1 1 37 LEU CD2 C 10.448 14.861 -17.239 1.00 . A A . 131 LEU CD2 1 1
31 41050 1 1 37 LEU CG C 10.641 16.023 -18.196 1.00 . A A . 131 LEU CG 1 1
31 41051 1 1 37 LEU H H 9.758 15.073 -22.060 1.00 . A A . 131 LEU H 1 1
31 41052 1 1 37 LEU HA H 9.672 17.478 -20.474 1.00 . A A . 131 LEU HA 1 1
31 41053 1 1 37 LEU HB2 H 9.175 15.244 -19.562 1.00 . A A . 131 LEU HB2 1 1
31 41054 1 1 37 LEU HB3 H 10.836 14.730 -19.885 1.00 . A A . 131 LEU HB3 1 1
31 41055 1 1 37 LEU HD11 H 10.108 17.449 -16.664 1.00 . A A . 131 LEU HD11 1 1
31 41056 1 1 37 LEU HD12 H 8.779 17.046 -17.779 1.00 . A A . 131 LEU HD12 1 1
31 41057 1 1 37 LEU HD13 H 10.108 18.109 -18.307 1.00 . A A . 131 LEU HD13 1 1
31 41058 1 1 37 LEU HD21 H 9.387 14.622 -17.159 1.00 . A A . 131 LEU HD21 1 1
31 41059 1 1 37 LEU HD22 H 10.830 15.139 -16.247 1.00 . A A . 131 LEU HD22 1 1
31 41060 1 1 37 LEU HD23 H 10.980 13.994 -17.597 1.00 . A A . 131 LEU HD23 1 1
31 41061 1 1 37 LEU HG H 11.698 16.287 -18.215 1.00 . A A . 131 LEU HG 1 1
31 41062 1 1 37 LEU N N 9.937 16.067 -22.007 1.00 . A A . 131 LEU N 1 1
31 41063 1 1 37 LEU O O 12.075 18.253 -20.324 1.00 . A A . 131 LEU O 1 1
31 41064 1 1 38 LEU C C 14.152 18.103 -22.485 1.00 . A A . 132 LEU C 1 1
31 41065 1 1 38 LEU CA C 14.035 16.831 -21.643 1.00 . A A . 132 LEU CA 1 1
31 41066 1 1 38 LEU CB C 14.891 15.733 -22.303 1.00 . A A . 132 LEU CB 1 1
31 41067 1 1 38 LEU CD1 C 15.862 13.419 -22.419 1.00 . A A . 132 LEU CD1 1 1
31 41068 1 1 38 LEU CD2 C 15.716 14.584 -20.231 1.00 . A A . 132 LEU CD2 1 1
31 41069 1 1 38 LEU CG C 15.043 14.395 -21.571 1.00 . A A . 132 LEU CG 1 1
31 41070 1 1 38 LEU H H 12.352 15.523 -21.871 1.00 . A A . 132 LEU H 1 1
31 41071 1 1 38 LEU HA H 14.431 17.045 -20.655 1.00 . A A . 132 LEU HA 1 1
31 41072 1 1 38 LEU HB2 H 14.491 15.536 -23.293 1.00 . A A . 132 LEU HB2 1 1
31 41073 1 1 38 LEU HB3 H 15.898 16.143 -22.436 1.00 . A A . 132 LEU HB3 1 1
31 41074 1 1 38 LEU HD11 H 16.848 13.823 -22.604 1.00 . A A . 132 LEU HD11 1 1
31 41075 1 1 38 LEU HD12 H 15.349 13.258 -23.365 1.00 . A A . 132 LEU HD12 1 1
31 41076 1 1 38 LEU HD13 H 15.947 12.453 -21.891 1.00 . A A . 132 LEU HD13 1 1
31 41077 1 1 38 LEU HD21 H 15.820 13.614 -19.742 1.00 . A A . 132 LEU HD21 1 1
31 41078 1 1 38 LEU HD22 H 15.091 15.225 -19.595 1.00 . A A . 132 LEU HD22 1 1
31 41079 1 1 38 LEU HD23 H 16.676 15.040 -20.357 1.00 . A A . 132 LEU HD23 1 1
31 41080 1 1 38 LEU HG H 14.057 13.974 -21.408 1.00 . A A . 132 LEU HG 1 1
31 41081 1 1 38 LEU N N 12.644 16.410 -21.474 1.00 . A A . 132 LEU N 1 1
31 41082 1 1 38 LEU O O 15.084 18.870 -22.289 1.00 . A A . 132 LEU O 1 1
31 41083 1 1 39 GLN C C 13.106 20.781 -23.335 1.00 . A A . 133 GLN C 1 1
31 41084 1 1 39 GLN CA C 13.280 19.557 -24.233 1.00 . A A . 133 GLN CA 1 1
31 41085 1 1 39 GLN CB C 12.157 19.611 -25.293 1.00 . A A . 133 GLN CB 1 1
31 41086 1 1 39 GLN CD C 12.880 18.688 -27.579 1.00 . A A . 133 GLN CD 1 1
31 41087 1 1 39 GLN CG C 12.083 18.458 -26.315 1.00 . A A . 133 GLN CG 1 1
31 41088 1 1 39 GLN H H 12.466 17.674 -23.542 1.00 . A A . 133 GLN H 1 1
31 41089 1 1 39 GLN HA H 14.258 19.610 -24.720 1.00 . A A . 133 GLN HA 1 1
31 41090 1 1 39 GLN HB2 H 11.201 19.621 -24.764 1.00 . A A . 133 GLN HB2 1 1
31 41091 1 1 39 GLN HB3 H 12.228 20.546 -25.824 1.00 . A A . 133 GLN HB3 1 1
31 41092 1 1 39 GLN HE21 H 13.918 17.019 -27.218 1.00 . A A . 133 GLN HE21 1 1
31 41093 1 1 39 GLN HE22 H 14.347 17.887 -28.661 1.00 . A A . 133 GLN HE22 1 1
31 41094 1 1 39 GLN HG2 H 12.437 17.550 -25.855 1.00 . A A . 133 GLN HG2 1 1
31 41095 1 1 39 GLN HG3 H 11.049 18.318 -26.596 1.00 . A A . 133 GLN HG3 1 1
31 41096 1 1 39 GLN N N 13.225 18.337 -23.407 1.00 . A A . 133 GLN N 1 1
31 41097 1 1 39 GLN NE2 N 13.780 17.783 -27.856 1.00 . A A . 133 GLN NE2 1 1
31 41098 1 1 39 GLN O O 13.772 21.798 -23.513 1.00 . A A . 133 GLN O 1 1
31 41099 1 1 39 GLN OE1 O 12.667 19.628 -28.323 1.00 . A A . 133 GLN OE1 1 1
31 41100 1 1 40 ALA C C 12.819 21.961 -20.342 1.00 . A A . 134 ALA C 1 1
31 41101 1 1 40 ALA CA C 11.844 21.780 -21.504 1.00 . A A . 134 ALA CA 1 1
31 41102 1 1 40 ALA CB C 10.407 21.596 -20.975 1.00 . A A . 134 ALA CB 1 1
31 41103 1 1 40 ALA H H 11.664 19.801 -22.292 1.00 . A A . 134 ALA H 1 1
31 41104 1 1 40 ALA HA H 11.873 22.697 -22.101 1.00 . A A . 134 ALA HA 1 1
31 41105 1 1 40 ALA HB1 H 9.731 21.425 -21.818 1.00 . A A . 134 ALA HB1 1 1
31 41106 1 1 40 ALA HB2 H 10.363 20.740 -20.294 1.00 . A A . 134 ALA HB2 1 1
31 41107 1 1 40 ALA HB3 H 10.102 22.497 -20.447 1.00 . A A . 134 ALA HB3 1 1
31 41108 1 1 40 ALA N N 12.181 20.670 -22.387 1.00 . A A . 134 ALA N 1 1
31 41109 1 1 40 ALA O O 13.243 23.080 -20.046 1.00 . A A . 134 ALA O 1 1
31 41110 1 1 41 ASP C C 15.414 20.913 -18.628 1.00 . A A . 135 ASP C 1 1
31 41111 1 1 41 ASP CA C 13.907 20.976 -18.394 1.00 . A A . 135 ASP CA 1 1
31 41112 1 1 41 ASP CB C 13.486 19.848 -17.443 1.00 . A A . 135 ASP CB 1 1
31 41113 1 1 41 ASP CG C 13.970 20.069 -16.025 1.00 . A A . 135 ASP CG 1 1
31 41114 1 1 41 ASP H H 12.733 19.980 -19.880 1.00 . A A . 135 ASP H 1 1
31 41115 1 1 41 ASP HA H 13.689 21.931 -17.912 1.00 . A A . 135 ASP HA 1 1
31 41116 1 1 41 ASP HB2 H 12.407 19.782 -17.430 1.00 . A A . 135 ASP HB2 1 1
31 41117 1 1 41 ASP HB3 H 13.894 18.912 -17.807 1.00 . A A . 135 ASP HB3 1 1
31 41118 1 1 41 ASP N N 13.114 20.885 -19.630 1.00 . A A . 135 ASP N 1 1
31 41119 1 1 41 ASP O O 16.180 21.660 -18.032 1.00 . A A . 135 ASP O 1 1
31 41120 1 1 41 ASP OD1 O 13.298 20.829 -15.279 1.00 . A A . 135 ASP OD1 1 1
31 41121 1 1 41 ASP OD2 O 14.996 19.466 -15.634 1.00 . A A . 135 ASP OD2 1 1
31 41122 1 1 42 CYS C C 17.717 20.605 -21.023 1.00 . A A . 136 CYS C 1 1
31 41123 1 1 42 CYS CA C 17.250 19.827 -19.792 1.00 . A A . 136 CYS CA 1 1
31 41124 1 1 42 CYS CB C 17.542 18.331 -19.955 1.00 . A A . 136 CYS CB 1 1
31 41125 1 1 42 CYS H H 15.160 19.438 -19.976 1.00 . A A . 136 CYS H 1 1
31 41126 1 1 42 CYS HA H 17.813 20.182 -18.944 1.00 . A A . 136 CYS HA 1 1
31 41127 1 1 42 CYS HB2 H 16.988 17.959 -20.814 1.00 . A A . 136 CYS HB2 1 1
31 41128 1 1 42 CYS HB3 H 18.590 18.199 -20.142 1.00 . A A . 136 CYS HB3 1 1
31 41129 1 1 42 CYS HG H 16.551 18.394 -17.809 1.00 . A A . 136 CYS HG 1 1
31 41130 1 1 42 CYS N N 15.829 20.018 -19.509 1.00 . A A . 136 CYS N 1 1
31 41131 1 1 42 CYS O O 18.901 20.590 -21.360 1.00 . A A . 136 CYS O 1 1
31 41132 1 1 42 CYS SG S 17.075 17.362 -18.499 1.00 . A A . 136 CYS SG 1 1
31 41133 1 1 43 GLY C C 17.558 21.168 -24.051 1.00 . A A . 137 GLY C 1 1
31 41134 1 1 43 GLY CA C 17.115 22.030 -22.884 1.00 . A A . 137 GLY CA 1 1
31 41135 1 1 43 GLY H H 15.823 21.246 -21.388 1.00 . A A . 137 GLY H 1 1
31 41136 1 1 43 GLY HA2 H 16.253 22.607 -23.181 1.00 . A A . 137 GLY HA2 1 1
31 41137 1 1 43 GLY HA3 H 17.936 22.720 -22.642 1.00 . A A . 137 GLY HA3 1 1
31 41138 1 1 43 GLY N N 16.784 21.266 -21.693 1.00 . A A . 137 GLY N 1 1
31 41139 1 1 43 GLY O O 18.332 21.628 -24.917 1.00 . A A . 137 GLY O 1 1
31 41140 1 1 44 PHE C C 16.962 19.446 -26.482 1.00 . A A . 138 PHE C 1 1
31 41141 1 1 44 PHE CA C 17.535 19.006 -25.139 1.00 . A A . 138 PHE CA 1 1
31 41142 1 1 44 PHE CB C 17.068 17.589 -24.817 1.00 . A A . 138 PHE CB 1 1
31 41143 1 1 44 PHE CD1 C 18.775 16.176 -26.024 1.00 . A A . 138 PHE CD1 1 1
31 41144 1 1 44 PHE CD2 C 16.458 16.038 -26.722 1.00 . A A . 138 PHE CD2 1 1
31 41145 1 1 44 PHE CE1 C 19.129 15.224 -27.014 1.00 . A A . 138 PHE CE1 1 1
31 41146 1 1 44 PHE CE2 C 16.803 15.091 -27.723 1.00 . A A . 138 PHE CE2 1 1
31 41147 1 1 44 PHE CG C 17.442 16.579 -25.867 1.00 . A A . 138 PHE CG 1 1
31 41148 1 1 44 PHE CZ C 18.138 14.692 -27.877 1.00 . A A . 138 PHE CZ 1 1
31 41149 1 1 44 PHE H H 16.495 19.574 -23.359 1.00 . A A . 138 PHE H 1 1
31 41150 1 1 44 PHE HA H 18.631 19.011 -25.201 1.00 . A A . 138 PHE HA 1 1
31 41151 1 1 44 PHE HB2 H 17.511 17.285 -23.869 1.00 . A A . 138 PHE HB2 1 1
31 41152 1 1 44 PHE HB3 H 15.973 17.596 -24.712 1.00 . A A . 138 PHE HB3 1 1
31 41153 1 1 44 PHE HD1 H 19.535 16.588 -25.383 1.00 . A A . 138 PHE HD1 1 1
31 41154 1 1 44 PHE HD2 H 15.436 16.343 -26.592 1.00 . A A . 138 PHE HD2 1 1
31 41155 1 1 44 PHE HE1 H 20.168 14.914 -27.118 1.00 . A A . 138 PHE HE1 1 1
31 41156 1 1 44 PHE HE2 H 16.042 14.685 -28.366 1.00 . A A . 138 PHE HE2 1 1
31 41157 1 1 44 PHE HZ H 18.415 13.966 -28.626 1.00 . A A . 138 PHE HZ 1 1
31 41158 1 1 44 PHE N N 17.131 19.921 -24.077 1.00 . A A . 138 PHE N 1 1
31 41159 1 1 44 PHE O O 15.789 19.774 -26.601 1.00 . A A . 138 PHE O 1 1
31 41160 1 1 45 ASP C C 17.795 18.592 -29.753 1.00 . A A . 139 ASP C 1 1
31 41161 1 1 45 ASP CA C 17.440 19.776 -28.857 1.00 . A A . 139 ASP CA 1 1
31 41162 1 1 45 ASP CB C 18.204 21.020 -29.293 1.00 . A A . 139 ASP CB 1 1
31 41163 1 1 45 ASP CG C 17.848 21.476 -30.698 1.00 . A A . 139 ASP CG 1 1
31 41164 1 1 45 ASP H H 18.742 19.090 -27.348 1.00 . A A . 139 ASP H 1 1
31 41165 1 1 45 ASP HA H 16.383 19.965 -28.902 1.00 . A A . 139 ASP HA 1 1
31 41166 1 1 45 ASP HB2 H 17.990 21.826 -28.594 1.00 . A A . 139 ASP HB2 1 1
31 41167 1 1 45 ASP HB3 H 19.265 20.815 -29.252 1.00 . A A . 139 ASP HB3 1 1
31 41168 1 1 45 ASP N N 17.809 19.407 -27.501 1.00 . A A . 139 ASP N 1 1
31 41169 1 1 45 ASP O O 18.943 18.199 -29.829 1.00 . A A . 139 ASP O 1 1
31 41170 1 1 45 ASP OD1 O 17.745 20.621 -31.599 1.00 . A A . 139 ASP OD1 1 1
31 41171 1 1 45 ASP OD2 O 17.773 22.704 -30.926 1.00 . A A . 139 ASP OD2 1 1
31 41172 1 1 46 LYS C C 17.800 16.921 -32.472 1.00 . A A . 140 LYS C 1 1
31 41173 1 1 46 LYS CA C 16.994 16.780 -31.177 1.00 . A A . 140 LYS CA 1 1
31 41174 1 1 46 LYS CB C 15.634 16.152 -31.470 1.00 . A A . 140 LYS CB 1 1
31 41175 1 1 46 LYS CD C 13.458 16.223 -32.718 1.00 . A A . 140 LYS CD 1 1
31 41176 1 1 46 LYS CE C 12.456 16.337 -31.558 1.00 . A A . 140 LYS CE 1 1
31 41177 1 1 46 LYS CG C 14.751 16.948 -32.422 1.00 . A A . 140 LYS CG 1 1
31 41178 1 1 46 LYS H H 15.883 18.409 -30.355 1.00 . A A . 140 LYS H 1 1
31 41179 1 1 46 LYS HA H 17.532 16.088 -30.553 1.00 . A A . 140 LYS HA 1 1
31 41180 1 1 46 LYS HB2 H 15.811 15.164 -31.914 1.00 . A A . 140 LYS HB2 1 1
31 41181 1 1 46 LYS HB3 H 15.109 16.016 -30.519 1.00 . A A . 140 LYS HB3 1 1
31 41182 1 1 46 LYS HD2 H 13.009 16.648 -33.616 1.00 . A A . 140 LYS HD2 1 1
31 41183 1 1 46 LYS HD3 H 13.683 15.183 -32.913 1.00 . A A . 140 LYS HD3 1 1
31 41184 1 1 46 LYS HE2 H 12.904 15.921 -30.658 1.00 . A A . 140 LYS HE2 1 1
31 41185 1 1 46 LYS HE3 H 12.223 17.391 -31.382 1.00 . A A . 140 LYS HE3 1 1
31 41186 1 1 46 LYS HG2 H 14.529 17.933 -31.994 1.00 . A A . 140 LYS HG2 1 1
31 41187 1 1 46 LYS HG3 H 15.292 17.092 -33.360 1.00 . A A . 140 LYS HG3 1 1
31 41188 1 1 46 LYS HZ1 H 11.366 14.600 -31.955 1.00 . A A . 140 LYS HZ1 1 1
31 41189 1 1 46 LYS HZ2 H 10.765 15.929 -32.721 1.00 . A A . 140 LYS HZ2 1 1
31 41190 1 1 46 LYS HZ3 H 10.504 15.716 -31.115 1.00 . A A . 140 LYS HZ3 1 1
31 41191 1 1 46 LYS N N 16.805 18.017 -30.407 1.00 . A A . 140 LYS N 1 1
31 41192 1 1 46 LYS NZ N 11.176 15.587 -31.858 1.00 . A A . 140 LYS NZ 1 1
31 41193 1 1 46 LYS O O 18.091 15.926 -33.119 1.00 . A A . 140 LYS O 1 1
31 41194 1 1 47 THR C C 20.322 18.808 -33.795 1.00 . A A . 141 THR C 1 1
31 41195 1 1 47 THR CA C 18.905 18.339 -34.114 1.00 . A A . 141 THR CA 1 1
31 41196 1 1 47 THR CB C 18.200 19.328 -35.097 1.00 . A A . 141 THR CB 1 1
31 41197 1 1 47 THR CG2 C 18.530 20.796 -34.840 1.00 . A A . 141 THR CG2 1 1
31 41198 1 1 47 THR H H 17.841 18.954 -32.345 1.00 . A A . 141 THR H 1 1
31 41199 1 1 47 THR HA H 18.980 17.388 -34.627 1.00 . A A . 141 THR HA 1 1
31 41200 1 1 47 THR HB H 17.116 19.192 -34.984 1.00 . A A . 141 THR HB 1 1
31 41201 1 1 47 THR HG1 H 17.988 18.327 -36.764 1.00 . A A . 141 THR HG1 1 1
31 41202 1 1 47 THR HG21 H 19.599 20.972 -34.999 1.00 . A A . 141 THR HG21 1 1
31 41203 1 1 47 THR HG22 H 18.254 21.062 -33.834 1.00 . A A . 141 THR HG22 1 1
31 41204 1 1 47 THR HG23 H 17.957 21.412 -35.540 1.00 . A A . 141 THR HG23 1 1
31 41205 1 1 47 THR N N 18.126 18.135 -32.886 1.00 . A A . 141 THR N 1 1
31 41206 1 1 47 THR O O 21.237 18.617 -34.595 1.00 . A A . 141 THR O 1 1
31 41207 1 1 47 THR OG1 O 18.571 19.019 -36.444 1.00 . A A . 141 THR OG1 1 1
31 41208 1 1 48 LYS C C 22.476 18.737 -31.225 1.00 . A A . 142 LYS C 1 1
31 41209 1 1 48 LYS CA C 21.857 19.777 -32.148 1.00 . A A . 142 LYS CA 1 1
31 41210 1 1 48 LYS CB C 21.759 21.092 -31.378 1.00 . A A . 142 LYS CB 1 1
31 41211 1 1 48 LYS CD C 20.958 23.440 -31.258 1.00 . A A . 142 LYS CD 1 1
31 41212 1 1 48 LYS CE C 20.148 24.536 -31.924 1.00 . A A . 142 LYS CE 1 1
31 41213 1 1 48 LYS CG C 21.155 22.246 -32.172 1.00 . A A . 142 LYS CG 1 1
31 41214 1 1 48 LYS H H 19.724 19.479 -31.980 1.00 . A A . 142 LYS H 1 1
31 41215 1 1 48 LYS HA H 22.514 19.918 -32.999 1.00 . A A . 142 LYS HA 1 1
31 41216 1 1 48 LYS HB2 H 21.148 20.907 -30.494 1.00 . A A . 142 LYS HB2 1 1
31 41217 1 1 48 LYS HB3 H 22.751 21.382 -31.043 1.00 . A A . 142 LYS HB3 1 1
31 41218 1 1 48 LYS HD2 H 20.421 23.110 -30.369 1.00 . A A . 142 LYS HD2 1 1
31 41219 1 1 48 LYS HD3 H 21.934 23.837 -30.947 1.00 . A A . 142 LYS HD3 1 1
31 41220 1 1 48 LYS HE2 H 20.790 25.112 -32.588 1.00 . A A . 142 LYS HE2 1 1
31 41221 1 1 48 LYS HE3 H 19.349 24.071 -32.497 1.00 . A A . 142 LYS HE3 1 1
31 41222 1 1 48 LYS HG2 H 21.824 22.518 -33.000 1.00 . A A . 142 LYS HG2 1 1
31 41223 1 1 48 LYS HG3 H 20.198 21.956 -32.566 1.00 . A A . 142 LYS HG3 1 1
31 41224 1 1 48 LYS HZ1 H 20.271 25.862 -30.328 1.00 . A A . 142 LYS HZ1 1 1
31 41225 1 1 48 LYS HZ2 H 18.940 24.883 -30.276 1.00 . A A . 142 LYS HZ2 1 1
31 41226 1 1 48 LYS HZ3 H 18.987 26.152 -31.333 1.00 . A A . 142 LYS HZ3 1 1
31 41227 1 1 48 LYS N N 20.519 19.352 -32.605 1.00 . A A . 142 LYS N 1 1
31 41228 1 1 48 LYS NZ N 19.544 25.435 -30.879 1.00 . A A . 142 LYS NZ 1 1
31 41229 1 1 48 LYS O O 23.689 18.713 -31.036 1.00 . A A . 142 LYS O 1 1
31 41230 1 1 49 HIS C C 21.473 15.530 -30.090 1.00 . A A . 143 HIS C 1 1
31 41231 1 1 49 HIS CA C 22.087 16.866 -29.746 1.00 . A A . 143 HIS CA 1 1
31 41232 1 1 49 HIS CB C 21.693 17.238 -28.309 1.00 . A A . 143 HIS CB 1 1
31 41233 1 1 49 HIS CD2 C 23.520 18.858 -27.431 1.00 . A A . 143 HIS CD2 1 1
31 41234 1 1 49 HIS CE1 C 22.364 20.648 -27.264 1.00 . A A . 143 HIS CE1 1 1
31 41235 1 1 49 HIS CG C 22.263 18.541 -27.840 1.00 . A A . 143 HIS CG 1 1
31 41236 1 1 49 HIS H H 20.646 17.929 -30.885 1.00 . A A . 143 HIS H 1 1
31 41237 1 1 49 HIS HA H 23.173 16.780 -29.797 1.00 . A A . 143 HIS HA 1 1
31 41238 1 1 49 HIS HB2 H 20.616 17.272 -28.240 1.00 . A A . 143 HIS HB2 1 1
31 41239 1 1 49 HIS HB3 H 22.046 16.464 -27.641 1.00 . A A . 143 HIS HB3 1 1
31 41240 1 1 49 HIS HD1 H 20.571 19.819 -27.933 1.00 . A A . 143 HIS HD1 1 1
31 41241 1 1 49 HIS HD2 H 24.343 18.163 -27.378 1.00 . A A . 143 HIS HD2 1 1
31 41242 1 1 49 HIS HE1 H 22.069 21.675 -27.068 1.00 . A A . 143 HIS HE1 1 1
31 41243 1 1 49 HIS N N 21.641 17.882 -30.678 1.00 . A A . 143 HIS N 1 1
31 41244 1 1 49 HIS ND1 N 21.546 19.701 -27.726 1.00 . A A . 143 HIS ND1 1 1
31 41245 1 1 49 HIS NE2 N 23.583 20.189 -27.089 1.00 . A A . 143 HIS NE2 1 1
31 41246 1 1 49 HIS O O 20.477 15.445 -30.806 1.00 . A A . 143 HIS O 1 1
31 41247 1 1 50 ASP C C 21.443 12.645 -28.216 1.00 . A A . 144 ASP C 1 1
31 41248 1 1 50 ASP CA C 21.582 13.118 -29.649 1.00 . A A . 144 ASP CA 1 1
31 41249 1 1 50 ASP CB C 22.585 12.199 -30.367 1.00 . A A . 144 ASP CB 1 1
31 41250 1 1 50 ASP CG C 22.244 11.973 -31.835 1.00 . A A . 144 ASP CG 1 1
31 41251 1 1 50 ASP H H 22.882 14.661 -28.934 1.00 . A A . 144 ASP H 1 1
31 41252 1 1 50 ASP HA H 20.613 13.089 -30.145 1.00 . A A . 144 ASP HA 1 1
31 41253 1 1 50 ASP HB2 H 23.581 12.639 -30.288 1.00 . A A . 144 ASP HB2 1 1
31 41254 1 1 50 ASP HB3 H 22.596 11.235 -29.865 1.00 . A A . 144 ASP HB3 1 1
31 41255 1 1 50 ASP N N 22.075 14.492 -29.548 1.00 . A A . 144 ASP N 1 1
31 41256 1 1 50 ASP O O 22.197 13.092 -27.326 1.00 . A A . 144 ASP O 1 1
31 41257 1 1 50 ASP OD1 O 21.049 12.005 -32.210 1.00 . A A . 144 ASP OD1 1 1
31 41258 1 1 50 ASP OD2 O 23.191 11.806 -32.631 1.00 . A A . 144 ASP OD2 1 1
31 41259 1 1 51 LEU C C 20.856 9.768 -26.687 1.00 . A A . 145 LEU C 1 1
31 41260 1 1 51 LEU CA C 20.303 11.187 -26.646 1.00 . A A . 145 LEU CA 1 1
31 41261 1 1 51 LEU CB C 18.819 11.168 -26.284 1.00 . A A . 145 LEU CB 1 1
31 41262 1 1 51 LEU CD1 C 19.084 11.491 -23.772 1.00 . A A . 145 LEU CD1 1 1
31 41263 1 1 51 LEU CD2 C 16.966 10.622 -24.738 1.00 . A A . 145 LEU CD2 1 1
31 41264 1 1 51 LEU CG C 18.480 10.641 -24.883 1.00 . A A . 145 LEU CG 1 1
31 41265 1 1 51 LEU H H 19.912 11.422 -28.724 1.00 . A A . 145 LEU H 1 1
31 41266 1 1 51 LEU HA H 20.854 11.770 -25.917 1.00 . A A . 145 LEU HA 1 1
31 41267 1 1 51 LEU HB2 H 18.427 12.193 -26.369 1.00 . A A . 145 LEU HB2 1 1
31 41268 1 1 51 LEU HB3 H 18.303 10.549 -27.012 1.00 . A A . 145 LEU HB3 1 1
31 41269 1 1 51 LEU HD11 H 18.743 11.121 -22.801 1.00 . A A . 145 LEU HD11 1 1
31 41270 1 1 51 LEU HD12 H 18.772 12.523 -23.904 1.00 . A A . 145 LEU HD12 1 1
31 41271 1 1 51 LEU HD13 H 20.169 11.431 -23.810 1.00 . A A . 145 LEU HD13 1 1
31 41272 1 1 51 LEU HD21 H 16.584 11.640 -24.799 1.00 . A A . 145 LEU HD21 1 1
31 41273 1 1 51 LEU HD22 H 16.703 10.198 -23.778 1.00 . A A . 145 LEU HD22 1 1
31 41274 1 1 51 LEU HD23 H 16.517 10.014 -25.538 1.00 . A A . 145 LEU HD23 1 1
31 41275 1 1 51 LEU HG H 18.861 9.628 -24.789 1.00 . A A . 145 LEU HG 1 1
31 41276 1 1 51 LEU N N 20.496 11.756 -27.975 1.00 . A A . 145 LEU N 1 1
31 41277 1 1 51 LEU O O 20.529 9.001 -27.592 1.00 . A A . 145 LEU O 1 1
31 41278 1 1 52 TYR C C 21.795 7.405 -24.434 1.00 . A A . 146 TYR C 1 1
31 41279 1 1 52 TYR CA C 22.327 8.128 -25.658 1.00 . A A . 146 TYR CA 1 1
31 41280 1 1 52 TYR CB C 23.851 8.255 -25.531 1.00 . A A . 146 TYR CB 1 1
31 41281 1 1 52 TYR CD1 C 24.388 9.695 -27.571 1.00 . A A . 146 TYR CD1 1 1
31 41282 1 1 52 TYR CD2 C 25.472 7.549 -27.335 1.00 . A A . 146 TYR CD2 1 1
31 41283 1 1 52 TYR CE1 C 25.094 9.916 -28.788 1.00 . A A . 146 TYR CE1 1 1
31 41284 1 1 52 TYR CE2 C 26.186 7.769 -28.546 1.00 . A A . 146 TYR CE2 1 1
31 41285 1 1 52 TYR CG C 24.578 8.505 -26.838 1.00 . A A . 146 TYR CG 1 1
31 41286 1 1 52 TYR CZ C 25.989 8.953 -29.251 1.00 . A A . 146 TYR CZ 1 1
31 41287 1 1 52 TYR H H 21.958 10.126 -25.018 1.00 . A A . 146 TYR H 1 1
31 41288 1 1 52 TYR HA H 22.084 7.555 -26.542 1.00 . A A . 146 TYR HA 1 1
31 41289 1 1 52 TYR HB2 H 24.065 9.071 -24.848 1.00 . A A . 146 TYR HB2 1 1
31 41290 1 1 52 TYR HB3 H 24.231 7.338 -25.103 1.00 . A A . 146 TYR HB3 1 1
31 41291 1 1 52 TYR HD1 H 23.697 10.445 -27.219 1.00 . A A . 146 TYR HD1 1 1
31 41292 1 1 52 TYR HD2 H 25.623 6.622 -26.792 1.00 . A A . 146 TYR HD2 1 1
31 41293 1 1 52 TYR HE1 H 24.940 10.829 -29.353 1.00 . A A . 146 TYR HE1 1 1
31 41294 1 1 52 TYR HE2 H 26.869 7.016 -28.918 1.00 . A A . 146 TYR HE2 1 1
31 41295 1 1 52 TYR HH H 26.317 9.924 -30.914 1.00 . A A . 146 TYR HH 1 1
31 41296 1 1 52 TYR N N 21.714 9.444 -25.732 1.00 . A A . 146 TYR N 1 1
31 41297 1 1 52 TYR O O 21.693 7.985 -23.348 1.00 . A A . 146 TYR O 1 1
31 41298 1 1 52 TYR OH O 26.665 9.173 -30.434 1.00 . A A . 146 TYR OH 1 1
31 41299 1 1 53 TYR C C 21.974 4.101 -23.473 1.00 . A A . 147 TYR C 1 1
31 41300 1 1 53 TYR CA C 21.049 5.280 -23.525 1.00 . A A . 147 TYR CA 1 1
31 41301 1 1 53 TYR CB C 19.624 4.807 -23.752 1.00 . A A . 147 TYR CB 1 1
31 41302 1 1 53 TYR CD1 C 19.306 3.670 -21.515 1.00 . A A . 147 TYR CD1 1 1
31 41303 1 1 53 TYR CD2 C 17.798 5.455 -22.138 1.00 . A A . 147 TYR CD2 1 1
31 41304 1 1 53 TYR CE1 C 18.654 3.565 -20.255 1.00 . A A . 147 TYR CE1 1 1
31 41305 1 1 53 TYR CE2 C 17.148 5.347 -20.898 1.00 . A A . 147 TYR CE2 1 1
31 41306 1 1 53 TYR CG C 18.886 4.627 -22.460 1.00 . A A . 147 TYR CG 1 1
31 41307 1 1 53 TYR CZ C 17.597 4.415 -19.959 1.00 . A A . 147 TYR CZ 1 1
31 41308 1 1 53 TYR H H 21.637 5.694 -25.525 1.00 . A A . 147 TYR H 1 1
31 41309 1 1 53 TYR HA H 21.104 5.824 -22.578 1.00 . A A . 147 TYR HA 1 1
31 41310 1 1 53 TYR HB2 H 19.101 5.558 -24.350 1.00 . A A . 147 TYR HB2 1 1
31 41311 1 1 53 TYR HB3 H 19.633 3.873 -24.299 1.00 . A A . 147 TYR HB3 1 1
31 41312 1 1 53 TYR HD1 H 20.139 3.009 -21.744 1.00 . A A . 147 TYR HD1 1 1
31 41313 1 1 53 TYR HD2 H 17.462 6.201 -22.840 1.00 . A A . 147 TYR HD2 1 1
31 41314 1 1 53 TYR HE1 H 18.984 2.837 -19.532 1.00 . A A . 147 TYR HE1 1 1
31 41315 1 1 53 TYR HE2 H 16.327 6.000 -20.658 1.00 . A A . 147 TYR HE2 1 1
31 41316 1 1 53 TYR HH H 16.359 5.045 -18.612 1.00 . A A . 147 TYR HH 1 1
31 41317 1 1 53 TYR N N 21.506 6.125 -24.610 1.00 . A A . 147 TYR N 1 1
31 41318 1 1 53 TYR O O 22.168 3.435 -24.484 1.00 . A A . 147 TYR O 1 1
31 41319 1 1 53 TYR OH O 16.995 4.352 -18.742 1.00 . A A . 147 TYR OH 1 1
31 41320 1 1 54 ASN C C 24.661 2.857 -23.293 1.00 . A A . 148 ASN C 1 1
31 41321 1 1 54 ASN CA C 23.612 2.827 -22.162 1.00 . A A . 148 ASN CA 1 1
31 41322 1 1 54 ASN CB C 22.921 1.452 -22.083 1.00 . A A . 148 ASN CB 1 1
31 41323 1 1 54 ASN CG C 23.780 0.407 -21.414 1.00 . A A . 148 ASN CG 1 1
31 41324 1 1 54 ASN H H 22.393 4.504 -21.532 1.00 . A A . 148 ASN H 1 1
31 41325 1 1 54 ASN HA H 24.132 2.999 -21.234 1.00 . A A . 148 ASN HA 1 1
31 41326 1 1 54 ASN HB2 H 22.000 1.546 -21.513 1.00 . A A . 148 ASN HB2 1 1
31 41327 1 1 54 ASN HB3 H 22.681 1.107 -23.100 1.00 . A A . 148 ASN HB3 1 1
31 41328 1 1 54 ASN HD21 H 23.608 1.370 -19.657 1.00 . A A . 148 ASN HD21 1 1
31 41329 1 1 54 ASN HD22 H 24.572 -0.086 -19.649 1.00 . A A . 148 ASN HD22 1 1
31 41330 1 1 54 ASN N N 22.604 3.894 -22.327 1.00 . A A . 148 ASN N 1 1
31 41331 1 1 54 ASN ND2 N 24.007 0.579 -20.139 1.00 . A A . 148 ASN ND2 1 1
31 41332 1 1 54 ASN O O 25.064 1.832 -23.805 1.00 . A A . 148 ASN O 1 1
31 41333 1 1 54 ASN OD1 O 24.209 -0.556 -22.028 1.00 . A A . 148 ASN OD1 1 1
31 41334 1 1 55 MET C C 25.623 4.004 -26.179 1.00 . A A . 149 MET C 1 1
31 41335 1 1 55 MET CA C 26.026 4.354 -24.736 1.00 . A A . 149 MET CA 1 1
31 41336 1 1 55 MET CB C 27.391 3.735 -24.400 1.00 . A A . 149 MET CB 1 1
31 41337 1 1 55 MET CE C 30.497 4.812 -23.485 1.00 . A A . 149 MET CE 1 1
31 41338 1 1 55 MET CG C 27.860 4.086 -23.001 1.00 . A A . 149 MET CG 1 1
31 41339 1 1 55 MET H H 24.637 4.860 -23.216 1.00 . A A . 149 MET H 1 1
31 41340 1 1 55 MET HA H 26.179 5.430 -24.721 1.00 . A A . 149 MET HA 1 1
31 41341 1 1 55 MET HB2 H 27.321 2.643 -24.485 1.00 . A A . 149 MET HB2 1 1
31 41342 1 1 55 MET HB3 H 28.128 4.084 -25.132 1.00 . A A . 149 MET HB3 1 1
31 41343 1 1 55 MET HE1 H 30.262 4.814 -24.548 1.00 . A A . 149 MET HE1 1 1
31 41344 1 1 55 MET HE2 H 30.252 5.798 -23.067 1.00 . A A . 149 MET HE2 1 1
31 41345 1 1 55 MET HE3 H 31.551 4.617 -23.340 1.00 . A A . 149 MET HE3 1 1
31 41346 1 1 55 MET HG2 H 27.791 5.174 -22.884 1.00 . A A . 149 MET HG2 1 1
31 41347 1 1 55 MET HG3 H 27.195 3.617 -22.282 1.00 . A A . 149 MET HG3 1 1
31 41348 1 1 55 MET N N 25.038 4.073 -23.678 1.00 . A A . 149 MET N 1 1
31 41349 1 1 55 MET O O 26.432 4.143 -27.091 1.00 . A A . 149 MET O 1 1
31 41350 1 1 55 MET SD S 29.555 3.545 -22.664 1.00 . A A . 149 MET SD 1 1
31 41351 1 1 56 ASP C C 22.944 4.648 -28.069 1.00 . A A . 150 ASP C 1 1
31 41352 1 1 56 ASP CA C 23.845 3.456 -27.751 1.00 . A A . 150 ASP CA 1 1
31 41353 1 1 56 ASP CB C 23.058 2.140 -27.868 1.00 . A A . 150 ASP CB 1 1
31 41354 1 1 56 ASP CG C 22.943 1.650 -29.316 1.00 . A A . 150 ASP CG 1 1
31 41355 1 1 56 ASP H H 23.713 3.574 -25.633 1.00 . A A . 150 ASP H 1 1
31 41356 1 1 56 ASP HA H 24.674 3.430 -28.454 1.00 . A A . 150 ASP HA 1 1
31 41357 1 1 56 ASP HB2 H 23.572 1.371 -27.276 1.00 . A A . 150 ASP HB2 1 1
31 41358 1 1 56 ASP HB3 H 22.061 2.287 -27.467 1.00 . A A . 150 ASP HB3 1 1
31 41359 1 1 56 ASP N N 24.366 3.650 -26.401 1.00 . A A . 150 ASP N 1 1
31 41360 1 1 56 ASP O O 22.494 5.344 -27.161 1.00 . A A . 150 ASP O 1 1
31 41361 1 1 56 ASP OD1 O 23.454 2.334 -30.243 1.00 . A A . 150 ASP OD1 1 1
31 41362 1 1 56 ASP OD2 O 22.372 0.563 -29.523 1.00 . A A . 150 ASP OD2 1 1
31 41363 1 1 57 ILE C C 20.514 5.835 -29.876 1.00 . A A . 151 ILE C 1 1
31 41364 1 1 57 ILE CA C 22.013 6.094 -29.814 1.00 . A A . 151 ILE CA 1 1
31 41365 1 1 57 ILE CB C 22.498 6.519 -31.240 1.00 . A A . 151 ILE CB 1 1
31 41366 1 1 57 ILE CD1 C 24.664 6.752 -32.657 1.00 . A A . 151 ILE CD1 1 1
31 41367 1 1 57 ILE CG1 C 24.032 6.701 -31.259 1.00 . A A . 151 ILE CG1 1 1
31 41368 1 1 57 ILE CG2 C 21.796 7.839 -31.675 1.00 . A A . 151 ILE CG2 1 1
31 41369 1 1 57 ILE H H 23.095 4.244 -30.042 1.00 . A A . 151 ILE H 1 1
31 41370 1 1 57 ILE HA H 22.200 6.913 -29.117 1.00 . A A . 151 ILE HA 1 1
31 41371 1 1 57 ILE HB H 22.239 5.728 -31.956 1.00 . A A . 151 ILE HB 1 1
31 41372 1 1 57 ILE HD11 H 24.419 5.837 -33.205 1.00 . A A . 151 ILE HD11 1 1
31 41373 1 1 57 ILE HD12 H 24.300 7.616 -33.198 1.00 . A A . 151 ILE HD12 1 1
31 41374 1 1 57 ILE HD13 H 25.753 6.820 -32.546 1.00 . A A . 151 ILE HD13 1 1
31 41375 1 1 57 ILE HG12 H 24.278 7.630 -30.733 1.00 . A A . 151 ILE HG12 1 1
31 41376 1 1 57 ILE HG13 H 24.500 5.885 -30.725 1.00 . A A . 151 ILE HG13 1 1
31 41377 1 1 57 ILE HG21 H 20.717 7.676 -31.760 1.00 . A A . 151 ILE HG21 1 1
31 41378 1 1 57 ILE HG22 H 21.984 8.621 -30.937 1.00 . A A . 151 ILE HG22 1 1
31 41379 1 1 57 ILE HG23 H 22.172 8.164 -32.635 1.00 . A A . 151 ILE HG23 1 1
31 41380 1 1 57 ILE N N 22.729 4.903 -29.343 1.00 . A A . 151 ILE N 1 1
31 41381 1 1 57 ILE O O 20.068 4.907 -30.536 1.00 . A A . 151 ILE O 1 1
31 41382 1 1 58 LEU C C 17.665 7.252 -30.491 1.00 . A A . 152 LEU C 1 1
31 41383 1 1 58 LEU CA C 18.277 6.551 -29.286 1.00 . A A . 152 LEU CA 1 1
31 41384 1 1 58 LEU CB C 17.630 7.133 -28.025 1.00 . A A . 152 LEU CB 1 1
31 41385 1 1 58 LEU CD1 C 17.083 7.020 -25.618 1.00 . A A . 152 LEU CD1 1 1
31 41386 1 1 58 LEU CD2 C 16.705 4.990 -27.022 1.00 . A A . 152 LEU CD2 1 1
31 41387 1 1 58 LEU CG C 17.606 6.216 -26.802 1.00 . A A . 152 LEU CG 1 1
31 41388 1 1 58 LEU H H 20.124 7.453 -28.699 1.00 . A A . 152 LEU H 1 1
31 41389 1 1 58 LEU HA H 18.026 5.494 -29.350 1.00 . A A . 152 LEU HA 1 1
31 41390 1 1 58 LEU HB2 H 18.149 8.045 -27.761 1.00 . A A . 152 LEU HB2 1 1
31 41391 1 1 58 LEU HB3 H 16.598 7.390 -28.262 1.00 . A A . 152 LEU HB3 1 1
31 41392 1 1 58 LEU HD11 H 16.206 7.577 -25.912 1.00 . A A . 152 LEU HD11 1 1
31 41393 1 1 58 LEU HD12 H 17.865 7.713 -25.275 1.00 . A A . 152 LEU HD12 1 1
31 41394 1 1 58 LEU HD13 H 16.831 6.350 -24.804 1.00 . A A . 152 LEU HD13 1 1
31 41395 1 1 58 LEU HD21 H 16.652 4.404 -26.100 1.00 . A A . 152 LEU HD21 1 1
31 41396 1 1 58 LEU HD22 H 17.120 4.360 -27.801 1.00 . A A . 152 LEU HD22 1 1
31 41397 1 1 58 LEU HD23 H 15.704 5.320 -27.297 1.00 . A A . 152 LEU HD23 1 1
31 41398 1 1 58 LEU HG H 18.621 5.879 -26.592 1.00 . A A . 152 LEU HG 1 1
31 41399 1 1 58 LEU N N 19.727 6.680 -29.223 1.00 . A A . 152 LEU N 1 1
31 41400 1 1 58 LEU O O 17.819 8.457 -30.696 1.00 . A A . 152 LEU O 1 1
31 41401 1 1 59 ASP C C 14.872 7.820 -31.570 1.00 . A A . 153 ASP C 1 1
31 41402 1 1 59 ASP CA C 16.009 7.065 -32.254 1.00 . A A . 153 ASP CA 1 1
31 41403 1 1 59 ASP CB C 15.460 5.946 -33.140 1.00 . A A . 153 ASP CB 1 1
31 41404 1 1 59 ASP CG C 14.387 6.420 -34.104 1.00 . A A . 153 ASP CG 1 1
31 41405 1 1 59 ASP H H 16.728 5.540 -30.973 1.00 . A A . 153 ASP H 1 1
31 41406 1 1 59 ASP HA H 16.600 7.767 -32.864 1.00 . A A . 153 ASP HA 1 1
31 41407 1 1 59 ASP HB2 H 16.289 5.519 -33.713 1.00 . A A . 153 ASP HB2 1 1
31 41408 1 1 59 ASP HB3 H 15.033 5.171 -32.499 1.00 . A A . 153 ASP HB3 1 1
31 41409 1 1 59 ASP N N 16.840 6.511 -31.199 1.00 . A A . 153 ASP N 1 1
31 41410 1 1 59 ASP O O 13.988 7.223 -30.935 1.00 . A A . 153 ASP O 1 1
31 41411 1 1 59 ASP OD1 O 14.276 7.643 -34.342 1.00 . A A . 153 ASP OD1 1 1
31 41412 1 1 59 ASP OD2 O 13.625 5.564 -34.611 1.00 . A A . 153 ASP OD2 1 1
31 41413 1 1 60 SER C C 12.479 9.802 -31.572 1.00 . A A . 154 SER C 1 1
31 41414 1 1 60 SER CA C 13.904 9.994 -31.041 1.00 . A A . 154 SER CA 1 1
31 41415 1 1 60 SER CB C 14.319 11.452 -31.205 1.00 . A A . 154 SER CB 1 1
31 41416 1 1 60 SER H H 15.630 9.569 -32.233 1.00 . A A . 154 SER H 1 1
31 41417 1 1 60 SER HA H 13.892 9.759 -29.984 1.00 . A A . 154 SER HA 1 1
31 41418 1 1 60 SER HB2 H 14.350 11.698 -32.257 1.00 . A A . 154 SER HB2 1 1
31 41419 1 1 60 SER HB3 H 13.583 12.087 -30.703 1.00 . A A . 154 SER HB3 1 1
31 41420 1 1 60 SER HG H 16.104 10.872 -30.657 1.00 . A A . 154 SER HG 1 1
31 41421 1 1 60 SER N N 14.891 9.135 -31.696 1.00 . A A . 154 SER N 1 1
31 41422 1 1 60 SER O O 11.553 10.424 -31.057 1.00 . A A . 154 SER O 1 1
31 41423 1 1 60 SER OG O 15.592 11.689 -30.635 1.00 . A A . 154 SER OG 1 1
31 41424 1 1 61 ASN C C 10.345 7.466 -32.658 1.00 . A A . 155 ASN C 1 1
31 41425 1 1 61 ASN CA C 10.994 8.744 -33.204 1.00 . A A . 155 ASN CA 1 1
31 41426 1 1 61 ASN CB C 11.138 8.636 -34.724 1.00 . A A . 155 ASN CB 1 1
31 41427 1 1 61 ASN CG C 9.818 8.773 -35.452 1.00 . A A . 155 ASN CG 1 1
31 41428 1 1 61 ASN H H 13.118 8.521 -33.025 1.00 . A A . 155 ASN H 1 1
31 41429 1 1 61 ASN HA H 10.333 9.585 -32.967 1.00 . A A . 155 ASN HA 1 1
31 41430 1 1 61 ASN HB2 H 11.803 9.405 -35.073 1.00 . A A . 155 ASN HB2 1 1
31 41431 1 1 61 ASN HB3 H 11.576 7.653 -34.966 1.00 . A A . 155 ASN HB3 1 1
31 41432 1 1 61 ASN HD21 H 10.112 7.009 -36.345 1.00 . A A . 155 ASN HD21 1 1
31 41433 1 1 61 ASN HD22 H 8.638 7.865 -36.768 1.00 . A A . 155 ASN HD22 1 1
31 41434 1 1 61 ASN N N 12.310 8.993 -32.611 1.00 . A A . 155 ASN N 1 1
31 41435 1 1 61 ASN ND2 N 9.497 7.802 -36.262 1.00 . A A . 155 ASN ND2 1 1
31 41436 1 1 61 ASN O O 9.238 7.105 -33.072 1.00 . A A . 155 ASN O 1 1
31 41437 1 1 61 ASN OD1 O 9.114 9.763 -35.307 1.00 . A A . 155 ASN OD1 1 1
31 41438 1 1 62 ARG C C 9.289 5.852 -30.343 1.00 . A A . 156 ARG C 1 1
31 41439 1 1 62 ARG CA C 10.475 5.491 -31.224 1.00 . A A . 156 ARG CA 1 1
31 41440 1 1 62 ARG CB C 11.503 4.709 -30.390 1.00 . A A . 156 ARG CB 1 1
31 41441 1 1 62 ARG CD C 12.973 2.822 -31.291 1.00 . A A . 156 ARG CD 1 1
31 41442 1 1 62 ARG CG C 12.761 4.326 -31.164 1.00 . A A . 156 ARG CG 1 1
31 41443 1 1 62 ARG CZ C 11.722 2.170 -33.345 1.00 . A A . 156 ARG CZ 1 1
31 41444 1 1 62 ARG H H 11.950 7.058 -31.447 1.00 . A A . 156 ARG H 1 1
31 41445 1 1 62 ARG HA H 10.137 4.871 -32.047 1.00 . A A . 156 ARG HA 1 1
31 41446 1 1 62 ARG HB2 H 11.794 5.315 -29.548 1.00 . A A . 156 ARG HB2 1 1
31 41447 1 1 62 ARG HB3 H 11.030 3.809 -30.012 1.00 . A A . 156 ARG HB3 1 1
31 41448 1 1 62 ARG HD2 H 13.917 2.653 -31.797 1.00 . A A . 156 ARG HD2 1 1
31 41449 1 1 62 ARG HD3 H 13.049 2.393 -30.294 1.00 . A A . 156 ARG HD3 1 1
31 41450 1 1 62 ARG HE H 11.309 1.521 -31.468 1.00 . A A . 156 ARG HE 1 1
31 41451 1 1 62 ARG HG2 H 12.706 4.755 -32.159 1.00 . A A . 156 ARG HG2 1 1
31 41452 1 1 62 ARG HG3 H 13.631 4.754 -30.644 1.00 . A A . 156 ARG HG3 1 1
31 41453 1 1 62 ARG HH11 H 13.161 3.518 -33.781 1.00 . A A . 156 ARG HH11 1 1
31 41454 1 1 62 ARG HH12 H 12.263 2.903 -35.140 1.00 . A A . 156 ARG HH12 1 1
31 41455 1 1 62 ARG HH21 H 10.201 0.874 -33.256 1.00 . A A . 156 ARG HH21 1 1
31 41456 1 1 62 ARG HH22 H 10.602 1.461 -34.842 1.00 . A A . 156 ARG HH22 1 1
31 41457 1 1 62 ARG N N 11.034 6.741 -31.770 1.00 . A A . 156 ARG N 1 1
31 41458 1 1 62 ARG NE N 11.912 2.125 -32.026 1.00 . A A . 156 ARG NE 1 1
31 41459 1 1 62 ARG NH1 N 12.441 2.908 -34.150 1.00 . A A . 156 ARG NH1 1 1
31 41460 1 1 62 ARG NH2 N 10.770 1.442 -33.858 1.00 . A A . 156 ARG NH2 1 1
31 41461 1 1 62 ARG O O 9.413 6.651 -29.439 1.00 . A A . 156 ARG O 1 1
31 41462 1 1 63 THR C C 6.544 4.550 -28.854 1.00 . A A . 157 THR C 1 1
31 41463 1 1 63 THR CA C 6.894 5.603 -29.903 1.00 . A A . 157 THR CA 1 1
31 41464 1 1 63 THR CB C 5.747 5.750 -30.911 1.00 . A A . 157 THR CB 1 1
31 41465 1 1 63 THR CG2 C 5.083 7.106 -30.752 1.00 . A A . 157 THR CG2 1 1
31 41466 1 1 63 THR H H 8.070 4.639 -31.402 1.00 . A A . 157 THR H 1 1
31 41467 1 1 63 THR HA H 7.015 6.559 -29.396 1.00 . A A . 157 THR HA 1 1
31 41468 1 1 63 THR HB H 5.019 4.955 -30.768 1.00 . A A . 157 THR HB 1 1
31 41469 1 1 63 THR HG1 H 6.947 6.361 -32.348 1.00 . A A . 157 THR HG1 1 1
31 41470 1 1 63 THR HG21 H 5.815 7.880 -30.926 1.00 . A A . 157 THR HG21 1 1
31 41471 1 1 63 THR HG22 H 4.680 7.197 -29.717 1.00 . A A . 157 THR HG22 1 1
31 41472 1 1 63 THR HG23 H 4.269 7.197 -31.466 1.00 . A A . 157 THR HG23 1 1
31 41473 1 1 63 THR N N 8.132 5.270 -30.623 1.00 . A A . 157 THR N 1 1
31 41474 1 1 63 THR O O 5.382 4.373 -28.493 1.00 . A A . 157 THR O 1 1
31 41475 1 1 63 THR OG1 O 6.300 5.650 -32.235 1.00 . A A . 157 THR OG1 1 1
31 41476 1 1 64 GLN C C 7.390 3.422 -26.008 1.00 . A A . 158 GLN C 1 1
31 41477 1 1 64 GLN CA C 7.394 2.789 -27.388 1.00 . A A . 158 GLN CA 1 1
31 41478 1 1 64 GLN CB C 8.548 1.798 -27.490 1.00 . A A . 158 GLN CB 1 1
31 41479 1 1 64 GLN CD C 9.811 0.191 -28.958 1.00 . A A . 158 GLN CD 1 1
31 41480 1 1 64 GLN CG C 8.635 1.132 -28.846 1.00 . A A . 158 GLN CG 1 1
31 41481 1 1 64 GLN H H 8.478 4.018 -28.735 1.00 . A A . 158 GLN H 1 1
31 41482 1 1 64 GLN HA H 6.452 2.259 -27.552 1.00 . A A . 158 GLN HA 1 1
31 41483 1 1 64 GLN HB2 H 9.472 2.339 -27.291 1.00 . A A . 158 GLN HB2 1 1
31 41484 1 1 64 GLN HB3 H 8.422 1.024 -26.736 1.00 . A A . 158 GLN HB3 1 1
31 41485 1 1 64 GLN HE21 H 9.026 -1.026 -27.549 1.00 . A A . 158 GLN HE21 1 1
31 41486 1 1 64 GLN HE22 H 10.574 -1.515 -28.217 1.00 . A A . 158 GLN HE22 1 1
31 41487 1 1 64 GLN HG2 H 7.705 0.580 -29.019 1.00 . A A . 158 GLN HG2 1 1
31 41488 1 1 64 GLN HG3 H 8.738 1.906 -29.629 1.00 . A A . 158 GLN HG3 1 1
31 41489 1 1 64 GLN N N 7.555 3.833 -28.396 1.00 . A A . 158 GLN N 1 1
31 41490 1 1 64 GLN NE2 N 9.806 -0.861 -28.183 1.00 . A A . 158 GLN NE2 1 1
31 41491 1 1 64 GLN O O 7.765 4.577 -25.853 1.00 . A A . 158 GLN O 1 1
31 41492 1 1 64 GLN OE1 O 10.718 0.409 -29.761 1.00 . A A . 158 GLN OE1 1 1
31 41493 1 1 65 SER C C 8.298 2.760 -23.005 1.00 . A A . 159 SER C 1 1
31 41494 1 1 65 SER CA C 6.968 3.093 -23.634 1.00 . A A . 159 SER CA 1 1
31 41495 1 1 65 SER CB C 5.853 2.380 -22.881 1.00 . A A . 159 SER CB 1 1
31 41496 1 1 65 SER H H 6.726 1.692 -25.200 1.00 . A A . 159 SER H 1 1
31 41497 1 1 65 SER HA H 6.800 4.162 -23.587 1.00 . A A . 159 SER HA 1 1
31 41498 1 1 65 SER HB2 H 6.156 1.355 -22.687 1.00 . A A . 159 SER HB2 1 1
31 41499 1 1 65 SER HB3 H 5.663 2.890 -21.938 1.00 . A A . 159 SER HB3 1 1
31 41500 1 1 65 SER HG H 4.779 1.786 -24.404 1.00 . A A . 159 SER HG 1 1
31 41501 1 1 65 SER N N 7.002 2.647 -25.011 1.00 . A A . 159 SER N 1 1
31 41502 1 1 65 SER O O 9.005 1.870 -23.481 1.00 . A A . 159 SER O 1 1
31 41503 1 1 65 SER OG O 4.658 2.373 -23.644 1.00 . A A . 159 SER OG 1 1
31 41504 1 1 66 LEU C C 9.960 1.695 -20.740 1.00 . A A . 160 LEU C 1 1
31 41505 1 1 66 LEU CA C 9.898 3.149 -21.222 1.00 . A A . 160 LEU CA 1 1
31 41506 1 1 66 LEU CB C 10.079 4.125 -20.040 1.00 . A A . 160 LEU CB 1 1
31 41507 1 1 66 LEU CD1 C 10.323 6.458 -19.161 1.00 . A A . 160 LEU CD1 1 1
31 41508 1 1 66 LEU CD2 C 10.981 6.029 -21.525 1.00 . A A . 160 LEU CD2 1 1
31 41509 1 1 66 LEU CG C 10.025 5.623 -20.397 1.00 . A A . 160 LEU CG 1 1
31 41510 1 1 66 LEU H H 8.033 4.159 -21.554 1.00 . A A . 160 LEU H 1 1
31 41511 1 1 66 LEU HA H 10.726 3.283 -21.913 1.00 . A A . 160 LEU HA 1 1
31 41512 1 1 66 LEU HB2 H 9.301 3.920 -19.307 1.00 . A A . 160 LEU HB2 1 1
31 41513 1 1 66 LEU HB3 H 11.030 3.917 -19.567 1.00 . A A . 160 LEU HB3 1 1
31 41514 1 1 66 LEU HD11 H 9.685 6.128 -18.344 1.00 . A A . 160 LEU HD11 1 1
31 41515 1 1 66 LEU HD12 H 10.100 7.509 -19.368 1.00 . A A . 160 LEU HD12 1 1
31 41516 1 1 66 LEU HD13 H 11.369 6.365 -18.870 1.00 . A A . 160 LEU HD13 1 1
31 41517 1 1 66 LEU HD21 H 10.865 7.087 -21.719 1.00 . A A . 160 LEU HD21 1 1
31 41518 1 1 66 LEU HD22 H 10.740 5.473 -22.442 1.00 . A A . 160 LEU HD22 1 1
31 41519 1 1 66 LEU HD23 H 12.010 5.829 -21.236 1.00 . A A . 160 LEU HD23 1 1
31 41520 1 1 66 LEU HG H 9.022 5.853 -20.709 1.00 . A A . 160 LEU HG 1 1
31 41521 1 1 66 LEU N N 8.643 3.422 -21.912 1.00 . A A . 160 LEU N 1 1
31 41522 1 1 66 LEU O O 11.018 1.070 -20.767 1.00 . A A . 160 LEU O 1 1
31 41523 1 1 67 LYS C C 9.149 -1.223 -21.037 1.00 . A A . 161 LYS C 1 1
31 41524 1 1 67 LYS CA C 8.736 -0.246 -19.944 1.00 . A A . 161 LYS CA 1 1
31 41525 1 1 67 LYS CB C 7.294 -0.548 -19.520 1.00 . A A . 161 LYS CB 1 1
31 41526 1 1 67 LYS CD C 7.844 -1.927 -17.542 1.00 . A A . 161 LYS CD 1 1
31 41527 1 1 67 LYS CE C 7.333 -3.042 -16.695 1.00 . A A . 161 LYS CE 1 1
31 41528 1 1 67 LYS CG C 7.096 -1.876 -18.860 1.00 . A A . 161 LYS CG 1 1
31 41529 1 1 67 LYS H H 7.959 1.702 -20.364 1.00 . A A . 161 LYS H 1 1
31 41530 1 1 67 LYS HA H 9.407 -0.380 -19.096 1.00 . A A . 161 LYS HA 1 1
31 41531 1 1 67 LYS HB2 H 6.966 0.223 -18.831 1.00 . A A . 161 LYS HB2 1 1
31 41532 1 1 67 LYS HB3 H 6.660 -0.504 -20.399 1.00 . A A . 161 LYS HB3 1 1
31 41533 1 1 67 LYS HD2 H 8.916 -2.057 -17.729 1.00 . A A . 161 LYS HD2 1 1
31 41534 1 1 67 LYS HD3 H 7.676 -0.993 -17.027 1.00 . A A . 161 LYS HD3 1 1
31 41535 1 1 67 LYS HE2 H 6.239 -2.954 -16.631 1.00 . A A . 161 LYS HE2 1 1
31 41536 1 1 67 LYS HE3 H 7.584 -3.984 -17.167 1.00 . A A . 161 LYS HE3 1 1
31 41537 1 1 67 LYS HG2 H 6.031 -2.021 -18.690 1.00 . A A . 161 LYS HG2 1 1
31 41538 1 1 67 LYS HG3 H 7.457 -2.673 -19.497 1.00 . A A . 161 LYS HG3 1 1
31 41539 1 1 67 LYS HZ1 H 7.575 -3.726 -14.746 1.00 . A A . 161 LYS HZ1 1 1
31 41540 1 1 67 LYS HZ2 H 7.630 -2.071 -14.871 1.00 . A A . 161 LYS HZ2 1 1
31 41541 1 1 67 LYS HZ3 H 8.913 -2.994 -15.365 1.00 . A A . 161 LYS HZ3 1 1
31 41542 1 1 67 LYS N N 8.814 1.142 -20.364 1.00 . A A . 161 LYS N 1 1
31 41543 1 1 67 LYS NZ N 7.911 -2.956 -15.314 1.00 . A A . 161 LYS NZ 1 1
31 41544 1 1 67 LYS O O 9.761 -2.240 -20.748 1.00 . A A . 161 LYS O 1 1
31 41545 1 1 68 GLU C C 10.607 -1.854 -23.645 1.00 . A A . 162 GLU C 1 1
31 41546 1 1 68 GLU CA C 9.109 -1.803 -23.409 1.00 . A A . 162 GLU CA 1 1
31 41547 1 1 68 GLU CB C 8.447 -1.294 -24.682 1.00 . A A . 162 GLU CB 1 1
31 41548 1 1 68 GLU CD C 6.350 -0.622 -25.855 1.00 . A A . 162 GLU CD 1 1
31 41549 1 1 68 GLU CG C 6.934 -1.232 -24.605 1.00 . A A . 162 GLU CG 1 1
31 41550 1 1 68 GLU H H 8.317 -0.057 -22.456 1.00 . A A . 162 GLU H 1 1
31 41551 1 1 68 GLU HA H 8.747 -2.803 -23.183 1.00 . A A . 162 GLU HA 1 1
31 41552 1 1 68 GLU HB2 H 8.831 -0.289 -24.888 1.00 . A A . 162 GLU HB2 1 1
31 41553 1 1 68 GLU HB3 H 8.732 -1.941 -25.498 1.00 . A A . 162 GLU HB3 1 1
31 41554 1 1 68 GLU HG2 H 6.541 -2.255 -24.482 1.00 . A A . 162 GLU HG2 1 1
31 41555 1 1 68 GLU HG3 H 6.646 -0.635 -23.750 1.00 . A A . 162 GLU HG3 1 1
31 41556 1 1 68 GLU N N 8.804 -0.914 -22.275 1.00 . A A . 162 GLU N 1 1
31 41557 1 1 68 GLU O O 11.130 -2.828 -24.170 1.00 . A A . 162 GLU O 1 1
31 41558 1 1 68 GLU OE1 O 6.762 -1.022 -26.961 1.00 . A A . 162 GLU OE1 1 1
31 41559 1 1 68 GLU OE2 O 5.570 0.342 -25.732 1.00 . A A . 162 GLU OE2 1 1
31 41560 1 1 69 LEU C C 13.441 -1.369 -22.262 1.00 . A A . 163 LEU C 1 1
31 41561 1 1 69 LEU CA C 12.728 -0.683 -23.439 1.00 . A A . 163 LEU CA 1 1
31 41562 1 1 69 LEU CB C 13.129 0.793 -23.550 1.00 . A A . 163 LEU CB 1 1
31 41563 1 1 69 LEU CD1 C 12.888 3.063 -24.571 1.00 . A A . 163 LEU CD1 1 1
31 41564 1 1 69 LEU CD2 C 12.491 1.079 -26.017 1.00 . A A . 163 LEU CD2 1 1
31 41565 1 1 69 LEU CG C 12.375 1.632 -24.594 1.00 . A A . 163 LEU CG 1 1
31 41566 1 1 69 LEU H H 10.792 0.008 -22.843 1.00 . A A . 163 LEU H 1 1
31 41567 1 1 69 LEU HA H 13.012 -1.193 -24.360 1.00 . A A . 163 LEU HA 1 1
31 41568 1 1 69 LEU HB2 H 12.958 1.253 -22.590 1.00 . A A . 163 LEU HB2 1 1
31 41569 1 1 69 LEU HB3 H 14.199 0.821 -23.767 1.00 . A A . 163 LEU HB3 1 1
31 41570 1 1 69 LEU HD11 H 12.784 3.470 -23.561 1.00 . A A . 163 LEU HD11 1 1
31 41571 1 1 69 LEU HD12 H 12.301 3.664 -25.257 1.00 . A A . 163 LEU HD12 1 1
31 41572 1 1 69 LEU HD13 H 13.941 3.083 -24.865 1.00 . A A . 163 LEU HD13 1 1
31 41573 1 1 69 LEU HD21 H 11.978 1.749 -26.713 1.00 . A A . 163 LEU HD21 1 1
31 41574 1 1 69 LEU HD22 H 12.007 0.099 -26.066 1.00 . A A . 163 LEU HD22 1 1
31 41575 1 1 69 LEU HD23 H 13.533 0.992 -26.296 1.00 . A A . 163 LEU HD23 1 1
31 41576 1 1 69 LEU HG H 11.332 1.647 -24.329 1.00 . A A . 163 LEU HG 1 1
31 41577 1 1 69 LEU N N 11.278 -0.777 -23.265 1.00 . A A . 163 LEU N 1 1
31 41578 1 1 69 LEU O O 14.600 -1.726 -22.355 1.00 . A A . 163 LEU O 1 1
31 41579 1 1 70 GLY C C 13.983 -1.552 -19.034 1.00 . A A . 164 GLY C 1 1
31 41580 1 1 70 GLY CA C 13.196 -2.352 -20.051 1.00 . A A . 164 GLY CA 1 1
31 41581 1 1 70 GLY H H 11.742 -1.253 -21.155 1.00 . A A . 164 GLY H 1 1
31 41582 1 1 70 GLY HA2 H 12.347 -2.802 -19.534 1.00 . A A . 164 GLY HA2 1 1
31 41583 1 1 70 GLY HA3 H 13.833 -3.157 -20.425 1.00 . A A . 164 GLY HA3 1 1
31 41584 1 1 70 GLY N N 12.700 -1.587 -21.179 1.00 . A A . 164 GLY N 1 1
31 41585 1 1 70 GLY O O 14.620 -2.126 -18.149 1.00 . A A . 164 GLY O 1 1
31 41586 1 1 71 LEU C C 14.133 0.763 -16.862 1.00 . A A . 165 LEU C 1 1
31 41587 1 1 71 LEU CA C 14.732 0.616 -18.263 1.00 . A A . 165 LEU CA 1 1
31 41588 1 1 71 LEU CB C 14.934 1.982 -18.915 1.00 . A A . 165 LEU CB 1 1
31 41589 1 1 71 LEU CD1 C 13.672 4.021 -18.291 1.00 . A A . 165 LEU CD1 1 1
31 41590 1 1 71 LEU CD2 C 13.887 3.379 -20.691 1.00 . A A . 165 LEU CD2 1 1
31 41591 1 1 71 LEU CG C 13.735 2.861 -19.259 1.00 . A A . 165 LEU CG 1 1
31 41592 1 1 71 LEU H H 13.400 0.194 -19.881 1.00 . A A . 165 LEU H 1 1
31 41593 1 1 71 LEU HA H 15.715 0.166 -18.147 1.00 . A A . 165 LEU HA 1 1
31 41594 1 1 71 LEU HB2 H 15.570 2.560 -18.252 1.00 . A A . 165 LEU HB2 1 1
31 41595 1 1 71 LEU HB3 H 15.485 1.810 -19.835 1.00 . A A . 165 LEU HB3 1 1
31 41596 1 1 71 LEU HD11 H 12.800 4.616 -18.491 1.00 . A A . 165 LEU HD11 1 1
31 41597 1 1 71 LEU HD12 H 14.556 4.639 -18.380 1.00 . A A . 165 LEU HD12 1 1
31 41598 1 1 71 LEU HD13 H 13.609 3.644 -17.263 1.00 . A A . 165 LEU HD13 1 1
31 41599 1 1 71 LEU HD21 H 14.019 2.539 -21.368 1.00 . A A . 165 LEU HD21 1 1
31 41600 1 1 71 LEU HD22 H 14.752 4.035 -20.767 1.00 . A A . 165 LEU HD22 1 1
31 41601 1 1 71 LEU HD23 H 12.991 3.922 -20.981 1.00 . A A . 165 LEU HD23 1 1
31 41602 1 1 71 LEU HG H 12.819 2.279 -19.178 1.00 . A A . 165 LEU HG 1 1
31 41603 1 1 71 LEU N N 13.952 -0.234 -19.159 1.00 . A A . 165 LEU N 1 1
31 41604 1 1 71 LEU O O 12.973 0.427 -16.622 1.00 . A A . 165 LEU O 1 1
31 41605 1 1 72 LYS C C 15.117 2.532 -13.765 1.00 . A A . 166 LYS C 1 1
31 41606 1 1 72 LYS CA C 14.584 1.285 -14.495 1.00 . A A . 166 LYS CA 1 1
31 41607 1 1 72 LYS CB C 15.129 0.018 -13.825 1.00 . A A . 166 LYS CB 1 1
31 41608 1 1 72 LYS CD C 17.165 -1.419 -13.306 1.00 . A A . 166 LYS CD 1 1
31 41609 1 1 72 LYS CE C 16.827 -2.652 -14.147 1.00 . A A . 166 LYS CE 1 1
31 41610 1 1 72 LYS CG C 16.650 -0.133 -13.945 1.00 . A A . 166 LYS CG 1 1
31 41611 1 1 72 LYS H H 15.897 1.521 -16.187 1.00 . A A . 166 LYS H 1 1
31 41612 1 1 72 LYS HA H 13.499 1.283 -14.409 1.00 . A A . 166 LYS HA 1 1
31 41613 1 1 72 LYS HB2 H 14.841 0.017 -12.782 1.00 . A A . 166 LYS HB2 1 1
31 41614 1 1 72 LYS HB3 H 14.662 -0.833 -14.299 1.00 . A A . 166 LYS HB3 1 1
31 41615 1 1 72 LYS HD2 H 18.250 -1.335 -13.218 1.00 . A A . 166 LYS HD2 1 1
31 41616 1 1 72 LYS HD3 H 16.734 -1.526 -12.306 1.00 . A A . 166 LYS HD3 1 1
31 41617 1 1 72 LYS HE2 H 15.733 -2.759 -14.197 1.00 . A A . 166 LYS HE2 1 1
31 41618 1 1 72 LYS HE3 H 17.218 -2.513 -15.165 1.00 . A A . 166 LYS HE3 1 1
31 41619 1 1 72 LYS HG2 H 16.934 -0.130 -14.987 1.00 . A A . 166 LYS HG2 1 1
31 41620 1 1 72 LYS HG3 H 17.134 0.702 -13.453 1.00 . A A . 166 LYS HG3 1 1
31 41621 1 1 72 LYS HZ1 H 17.051 -4.036 -12.609 1.00 . A A . 166 LYS HZ1 1 1
31 41622 1 1 72 LYS HZ2 H 18.444 -3.744 -13.456 1.00 . A A . 166 LYS HZ2 1 1
31 41623 1 1 72 LYS HZ3 H 17.249 -4.683 -14.111 1.00 . A A . 166 LYS HZ3 1 1
31 41624 1 1 72 LYS N N 14.954 1.237 -15.922 1.00 . A A . 166 LYS N 1 1
31 41625 1 1 72 LYS NZ N 17.439 -3.878 -13.529 1.00 . A A . 166 LYS NZ 1 1
31 41626 1 1 72 LYS O O 15.820 3.326 -14.333 1.00 . A A . 166 LYS O 1 1
31 41627 1 1 73 THR C C 16.758 3.739 -11.274 1.00 . A A . 167 THR C 1 1
31 41628 1 1 73 THR CA C 15.252 3.759 -11.613 1.00 . A A . 167 THR CA 1 1
31 41629 1 1 73 THR CB C 14.473 3.687 -10.272 1.00 . A A . 167 THR CB 1 1
31 41630 1 1 73 THR CG2 C 14.946 2.527 -9.401 1.00 . A A . 167 THR CG2 1 1
31 41631 1 1 73 THR H H 14.221 1.941 -12.070 1.00 . A A . 167 THR H 1 1
31 41632 1 1 73 THR HA H 15.025 4.700 -12.101 1.00 . A A . 167 THR HA 1 1
31 41633 1 1 73 THR HB H 13.416 3.551 -10.495 1.00 . A A . 167 THR HB 1 1
31 41634 1 1 73 THR HG1 H 15.576 5.160 -9.592 1.00 . A A . 167 THR HG1 1 1
31 41635 1 1 73 THR HG21 H 14.327 2.478 -8.511 1.00 . A A . 167 THR HG21 1 1
31 41636 1 1 73 THR HG22 H 15.989 2.684 -9.092 1.00 . A A . 167 THR HG22 1 1
31 41637 1 1 73 THR HG23 H 14.875 1.596 -9.942 1.00 . A A . 167 THR HG23 1 1
31 41638 1 1 73 THR N N 14.796 2.644 -12.485 1.00 . A A . 167 THR N 1 1
31 41639 1 1 73 THR O O 17.254 4.544 -10.503 1.00 . A A . 167 THR O 1 1
31 41640 1 1 73 THR OG1 O 14.636 4.908 -9.558 1.00 . A A . 167 THR OG1 1 1
31 41641 1 1 74 ASP C C 19.670 2.788 -12.834 1.00 . A A . 168 ASP C 1 1
31 41642 1 1 74 ASP CA C 18.867 2.513 -11.552 1.00 . A A . 168 ASP CA 1 1
31 41643 1 1 74 ASP CB C 19.033 1.043 -11.129 1.00 . A A . 168 ASP CB 1 1
31 41644 1 1 74 ASP CG C 20.312 0.781 -10.353 1.00 . A A . 168 ASP CG 1 1
31 41645 1 1 74 ASP H H 16.978 2.162 -12.476 1.00 . A A . 168 ASP H 1 1
31 41646 1 1 74 ASP HA H 19.207 3.170 -10.756 1.00 . A A . 168 ASP HA 1 1
31 41647 1 1 74 ASP HB2 H 18.179 0.758 -10.506 1.00 . A A . 168 ASP HB2 1 1
31 41648 1 1 74 ASP HB3 H 19.037 0.426 -12.016 1.00 . A A . 168 ASP HB3 1 1
31 41649 1 1 74 ASP N N 17.449 2.762 -11.831 1.00 . A A . 168 ASP N 1 1
31 41650 1 1 74 ASP O O 20.815 2.373 -12.970 1.00 . A A . 168 ASP O 1 1
31 41651 1 1 74 ASP OD1 O 20.760 1.656 -9.593 1.00 . A A . 168 ASP OD1 1 1
31 41652 1 1 74 ASP OD2 O 20.775 -0.386 -10.395 1.00 . A A . 168 ASP OD2 1 1
31 41653 1 1 75 ASP C C 20.048 5.143 -15.323 1.00 . A A . 169 ASP C 1 1
31 41654 1 1 75 ASP CA C 19.653 3.683 -15.104 1.00 . A A . 169 ASP CA 1 1
31 41655 1 1 75 ASP CB C 18.696 3.252 -16.205 1.00 . A A . 169 ASP CB 1 1
31 41656 1 1 75 ASP CG C 19.185 2.038 -16.950 1.00 . A A . 169 ASP CG 1 1
31 41657 1 1 75 ASP H H 18.082 3.787 -13.631 1.00 . A A . 169 ASP H 1 1
31 41658 1 1 75 ASP HA H 20.554 3.077 -15.186 1.00 . A A . 169 ASP HA 1 1
31 41659 1 1 75 ASP HB2 H 17.729 3.033 -15.771 1.00 . A A . 169 ASP HB2 1 1
31 41660 1 1 75 ASP HB3 H 18.583 4.071 -16.908 1.00 . A A . 169 ASP HB3 1 1
31 41661 1 1 75 ASP N N 19.026 3.447 -13.794 1.00 . A A . 169 ASP N 1 1
31 41662 1 1 75 ASP O O 19.596 6.047 -14.609 1.00 . A A . 169 ASP O 1 1
31 41663 1 1 75 ASP OD1 O 20.324 2.078 -17.479 1.00 . A A . 169 ASP OD1 1 1
31 41664 1 1 75 ASP OD2 O 18.417 1.059 -17.049 1.00 . A A . 169 ASP OD2 1 1
31 41665 1 1 76 LEU C C 21.508 7.023 -18.096 1.00 . A A . 170 LEU C 1 1
31 41666 1 1 76 LEU CA C 21.454 6.697 -16.596 1.00 . A A . 170 LEU CA 1 1
31 41667 1 1 76 LEU CB C 22.859 6.786 -15.981 1.00 . A A . 170 LEU CB 1 1
31 41668 1 1 76 LEU CD1 C 24.113 8.451 -14.568 1.00 . A A . 170 LEU CD1 1 1
31 41669 1 1 76 LEU CD2 C 24.587 8.331 -17.032 1.00 . A A . 170 LEU CD2 1 1
31 41670 1 1 76 LEU CG C 23.507 8.184 -15.948 1.00 . A A . 170 LEU CG 1 1
31 41671 1 1 76 LEU H H 21.194 4.593 -16.903 1.00 . A A . 170 LEU H 1 1
31 41672 1 1 76 LEU HA H 20.826 7.446 -16.114 1.00 . A A . 170 LEU HA 1 1
31 41673 1 1 76 LEU HB2 H 22.784 6.435 -14.952 1.00 . A A . 170 LEU HB2 1 1
31 41674 1 1 76 LEU HB3 H 23.526 6.096 -16.525 1.00 . A A . 170 LEU HB3 1 1
31 41675 1 1 76 LEU HD11 H 23.327 8.439 -13.813 1.00 . A A . 170 LEU HD11 1 1
31 41676 1 1 76 LEU HD12 H 24.588 9.430 -14.562 1.00 . A A . 170 LEU HD12 1 1
31 41677 1 1 76 LEU HD13 H 24.854 7.685 -14.333 1.00 . A A . 170 LEU HD13 1 1
31 41678 1 1 76 LEU HD21 H 24.143 8.213 -18.024 1.00 . A A . 170 LEU HD21 1 1
31 41679 1 1 76 LEU HD22 H 25.363 7.572 -16.893 1.00 . A A . 170 LEU HD22 1 1
31 41680 1 1 76 LEU HD23 H 25.029 9.314 -16.968 1.00 . A A . 170 LEU HD23 1 1
31 41681 1 1 76 LEU HG H 22.738 8.921 -16.128 1.00 . A A . 170 LEU HG 1 1
31 41682 1 1 76 LEU N N 20.900 5.366 -16.320 1.00 . A A . 170 LEU N 1 1
31 41683 1 1 76 LEU O O 21.811 6.166 -18.923 1.00 . A A . 170 LEU O 1 1
31 41684 1 1 77 LEU C C 22.226 9.812 -20.082 1.00 . A A . 171 LEU C 1 1
31 41685 1 1 77 LEU CA C 21.180 8.744 -19.822 1.00 . A A . 171 LEU CA 1 1
31 41686 1 1 77 LEU CB C 19.812 9.349 -20.142 1.00 . A A . 171 LEU CB 1 1
31 41687 1 1 77 LEU CD1 C 17.951 8.154 -18.894 1.00 . A A . 171 LEU CD1 1 1
31 41688 1 1 77 LEU CD2 C 17.663 8.854 -21.264 1.00 . A A . 171 LEU CD2 1 1
31 41689 1 1 77 LEU CG C 18.656 8.361 -20.232 1.00 . A A . 171 LEU CG 1 1
31 41690 1 1 77 LEU H H 20.973 8.951 -17.696 1.00 . A A . 171 LEU H 1 1
31 41691 1 1 77 LEU HA H 21.357 7.909 -20.493 1.00 . A A . 171 LEU HA 1 1
31 41692 1 1 77 LEU HB2 H 19.578 10.098 -19.390 1.00 . A A . 171 LEU HB2 1 1
31 41693 1 1 77 LEU HB3 H 19.890 9.846 -21.114 1.00 . A A . 171 LEU HB3 1 1
31 41694 1 1 77 LEU HD11 H 18.640 7.708 -18.185 1.00 . A A . 171 LEU HD11 1 1
31 41695 1 1 77 LEU HD12 H 17.105 7.482 -19.027 1.00 . A A . 171 LEU HD12 1 1
31 41696 1 1 77 LEU HD13 H 17.590 9.108 -18.504 1.00 . A A . 171 LEU HD13 1 1
31 41697 1 1 77 LEU HD21 H 16.795 8.195 -21.275 1.00 . A A . 171 LEU HD21 1 1
31 41698 1 1 77 LEU HD22 H 18.134 8.833 -22.244 1.00 . A A . 171 LEU HD22 1 1
31 41699 1 1 77 LEU HD23 H 17.344 9.864 -21.015 1.00 . A A . 171 LEU HD23 1 1
31 41700 1 1 77 LEU HG H 19.051 7.405 -20.565 1.00 . A A . 171 LEU HG 1 1
31 41701 1 1 77 LEU N N 21.215 8.277 -18.430 1.00 . A A . 171 LEU N 1 1
31 41702 1 1 77 LEU O O 22.553 10.593 -19.193 1.00 . A A . 171 LEU O 1 1
31 41703 1 1 78 LEU C C 23.298 11.753 -22.804 1.00 . A A . 172 LEU C 1 1
31 41704 1 1 78 LEU CA C 23.769 10.823 -21.693 1.00 . A A . 172 LEU CA 1 1
31 41705 1 1 78 LEU CB C 25.036 10.103 -22.147 1.00 . A A . 172 LEU CB 1 1
31 41706 1 1 78 LEU CD1 C 26.851 8.424 -21.779 1.00 . A A . 172 LEU CD1 1 1
31 41707 1 1 78 LEU CD2 C 26.397 10.132 -20.024 1.00 . A A . 172 LEU CD2 1 1
31 41708 1 1 78 LEU CG C 25.769 9.262 -21.093 1.00 . A A . 172 LEU CG 1 1
31 41709 1 1 78 LEU H H 22.410 9.193 -22.017 1.00 . A A . 172 LEU H 1 1
31 41710 1 1 78 LEU HA H 24.027 11.428 -20.835 1.00 . A A . 172 LEU HA 1 1
31 41711 1 1 78 LEU HB2 H 24.770 9.454 -22.975 1.00 . A A . 172 LEU HB2 1 1
31 41712 1 1 78 LEU HB3 H 25.733 10.856 -22.533 1.00 . A A . 172 LEU HB3 1 1
31 41713 1 1 78 LEU HD11 H 26.393 7.793 -22.541 1.00 . A A . 172 LEU HD11 1 1
31 41714 1 1 78 LEU HD12 H 27.337 7.780 -21.037 1.00 . A A . 172 LEU HD12 1 1
31 41715 1 1 78 LEU HD13 H 27.588 9.071 -22.227 1.00 . A A . 172 LEU HD13 1 1
31 41716 1 1 78 LEU HD21 H 27.122 10.809 -20.470 1.00 . A A . 172 LEU HD21 1 1
31 41717 1 1 78 LEU HD22 H 26.893 9.496 -19.292 1.00 . A A . 172 LEU HD22 1 1
31 41718 1 1 78 LEU HD23 H 25.627 10.707 -19.519 1.00 . A A . 172 LEU HD23 1 1
31 41719 1 1 78 LEU HG H 25.062 8.584 -20.629 1.00 . A A . 172 LEU HG 1 1
31 41720 1 1 78 LEU N N 22.736 9.855 -21.312 1.00 . A A . 172 LEU N 1 1
31 41721 1 1 78 LEU O O 22.730 11.316 -23.797 1.00 . A A . 172 LEU O 1 1
31 41722 1 1 79 ILE C C 24.570 14.306 -24.456 1.00 . A A . 173 ILE C 1 1
31 41723 1 1 79 ILE CA C 23.290 14.048 -23.677 1.00 . A A . 173 ILE CA 1 1
31 41724 1 1 79 ILE CB C 22.825 15.409 -23.065 1.00 . A A . 173 ILE CB 1 1
31 41725 1 1 79 ILE CD1 C 20.284 14.884 -22.868 1.00 . A A . 173 ILE CD1 1 1
31 41726 1 1 79 ILE CG1 C 21.592 15.214 -22.150 1.00 . A A . 173 ILE CG1 1 1
31 41727 1 1 79 ILE CG2 C 22.521 16.437 -24.208 1.00 . A A . 173 ILE CG2 1 1
31 41728 1 1 79 ILE H H 24.070 13.344 -21.799 1.00 . A A . 173 ILE H 1 1
31 41729 1 1 79 ILE HA H 22.529 13.666 -24.357 1.00 . A A . 173 ILE HA 1 1
31 41730 1 1 79 ILE HB H 23.635 15.797 -22.453 1.00 . A A . 173 ILE HB 1 1
31 41731 1 1 79 ILE HD11 H 19.558 14.540 -22.141 1.00 . A A . 173 ILE HD11 1 1
31 41732 1 1 79 ILE HD12 H 19.908 15.786 -23.359 1.00 . A A . 173 ILE HD12 1 1
31 41733 1 1 79 ILE HD13 H 20.460 14.095 -23.614 1.00 . A A . 173 ILE HD13 1 1
31 41734 1 1 79 ILE HG12 H 21.802 14.419 -21.428 1.00 . A A . 173 ILE HG12 1 1
31 41735 1 1 79 ILE HG13 H 21.448 16.132 -21.588 1.00 . A A . 173 ILE HG13 1 1
31 41736 1 1 79 ILE HG21 H 22.032 17.317 -23.784 1.00 . A A . 173 ILE HG21 1 1
31 41737 1 1 79 ILE HG22 H 23.455 16.749 -24.684 1.00 . A A . 173 ILE HG22 1 1
31 41738 1 1 79 ILE HG23 H 21.876 15.990 -24.956 1.00 . A A . 173 ILE HG23 1 1
31 41739 1 1 79 ILE N N 23.592 13.038 -22.652 1.00 . A A . 173 ILE N 1 1
31 41740 1 1 79 ILE O O 25.564 14.744 -23.882 1.00 . A A . 173 ILE O 1 1
31 41741 1 1 80 ARG C C 25.437 15.218 -27.644 1.00 . A A . 174 ARG C 1 1
31 41742 1 1 80 ARG CA C 25.744 14.181 -26.593 1.00 . A A . 174 ARG CA 1 1
31 41743 1 1 80 ARG CB C 26.064 12.855 -27.272 1.00 . A A . 174 ARG CB 1 1
31 41744 1 1 80 ARG CD C 28.472 12.464 -26.856 1.00 . A A . 174 ARG CD 1 1
31 41745 1 1 80 ARG CG C 27.441 12.741 -27.914 1.00 . A A . 174 ARG CG 1 1
31 41746 1 1 80 ARG CZ C 30.412 11.317 -27.907 1.00 . A A . 174 ARG CZ 1 1
31 41747 1 1 80 ARG H H 23.701 13.664 -26.183 1.00 . A A . 174 ARG H 1 1
31 41748 1 1 80 ARG HA H 26.586 14.508 -25.986 1.00 . A A . 174 ARG HA 1 1
31 41749 1 1 80 ARG HB2 H 25.982 12.073 -26.524 1.00 . A A . 174 ARG HB2 1 1
31 41750 1 1 80 ARG HB3 H 25.319 12.671 -28.038 1.00 . A A . 174 ARG HB3 1 1
31 41751 1 1 80 ARG HD2 H 28.436 13.258 -26.117 1.00 . A A . 174 ARG HD2 1 1
31 41752 1 1 80 ARG HD3 H 28.227 11.518 -26.353 1.00 . A A . 174 ARG HD3 1 1
31 41753 1 1 80 ARG HE H 30.402 13.208 -27.244 1.00 . A A . 174 ARG HE 1 1
31 41754 1 1 80 ARG HG2 H 27.421 11.913 -28.622 1.00 . A A . 174 ARG HG2 1 1
31 41755 1 1 80 ARG HG3 H 27.672 13.666 -28.427 1.00 . A A . 174 ARG HG3 1 1
31 41756 1 1 80 ARG HH11 H 28.797 10.116 -27.805 1.00 . A A . 174 ARG HH11 1 1
31 41757 1 1 80 ARG HH12 H 30.239 9.396 -28.473 1.00 . A A . 174 ARG HH12 1 1
31 41758 1 1 80 ARG HH21 H 32.181 12.234 -28.104 1.00 . A A . 174 ARG HH21 1 1
31 41759 1 1 80 ARG HH22 H 32.129 10.584 -28.654 1.00 . A A . 174 ARG HH22 1 1
31 41760 1 1 80 ARG N N 24.555 14.019 -25.752 1.00 . A A . 174 ARG N 1 1
31 41761 1 1 80 ARG NE N 29.839 12.393 -27.384 1.00 . A A . 174 ARG NE 1 1
31 41762 1 1 80 ARG NH1 N 29.768 10.193 -28.081 1.00 . A A . 174 ARG NH1 1 1
31 41763 1 1 80 ARG NH2 N 31.670 11.387 -28.261 1.00 . A A . 174 ARG NH2 1 1
31 41764 1 1 80 ARG O O 24.320 15.297 -28.110 1.00 . A A . 174 ARG O 1 1
31 41765 1 1 81 GLY C C 26.475 16.242 -30.438 1.00 . A A . 175 GLY C 1 1
31 41766 1 1 81 GLY CA C 26.241 16.939 -29.124 1.00 . A A . 175 GLY CA 1 1
31 41767 1 1 81 GLY H H 27.336 15.887 -27.650 1.00 . A A . 175 GLY H 1 1
31 41768 1 1 81 GLY HA2 H 25.227 17.350 -29.092 1.00 . A A . 175 GLY HA2 1 1
31 41769 1 1 81 GLY HA3 H 26.955 17.763 -29.023 1.00 . A A . 175 GLY HA3 1 1
31 41770 1 1 81 GLY N N 26.427 15.991 -28.048 1.00 . A A . 175 GLY N 1 1
31 41771 1 1 81 GLY O O 27.330 15.366 -30.551 1.00 . A A . 175 GLY O 1 1
31 41772 1 1 82 LYS C C 25.918 17.233 -33.826 1.00 . A A . 176 LYS C 1 1
31 41773 1 1 82 LYS CA C 25.880 16.115 -32.793 1.00 . A A . 176 LYS CA 1 1
31 41774 1 1 82 LYS CB C 24.731 15.151 -33.096 1.00 . A A . 176 LYS CB 1 1
31 41775 1 1 82 LYS CD C 22.350 14.763 -33.651 1.00 . A A . 176 LYS CD 1 1
31 41776 1 1 82 LYS CE C 21.114 15.315 -34.298 1.00 . A A . 176 LYS CE 1 1
31 41777 1 1 82 LYS CG C 23.403 15.812 -33.409 1.00 . A A . 176 LYS CG 1 1
31 41778 1 1 82 LYS H H 25.038 17.372 -31.276 1.00 . A A . 176 LYS H 1 1
31 41779 1 1 82 LYS HA H 26.818 15.560 -32.848 1.00 . A A . 176 LYS HA 1 1
31 41780 1 1 82 LYS HB2 H 25.014 14.555 -33.966 1.00 . A A . 176 LYS HB2 1 1
31 41781 1 1 82 LYS HB3 H 24.613 14.474 -32.248 1.00 . A A . 176 LYS HB3 1 1
31 41782 1 1 82 LYS HD2 H 22.757 13.969 -34.288 1.00 . A A . 176 LYS HD2 1 1
31 41783 1 1 82 LYS HD3 H 22.082 14.334 -32.692 1.00 . A A . 176 LYS HD3 1 1
31 41784 1 1 82 LYS HE2 H 20.370 14.521 -34.349 1.00 . A A . 176 LYS HE2 1 1
31 41785 1 1 82 LYS HE3 H 20.722 16.122 -33.683 1.00 . A A . 176 LYS HE3 1 1
31 41786 1 1 82 LYS HG2 H 23.094 16.429 -32.567 1.00 . A A . 176 LYS HG2 1 1
31 41787 1 1 82 LYS HG3 H 23.509 16.440 -34.297 1.00 . A A . 176 LYS HG3 1 1
31 41788 1 1 82 LYS HZ1 H 20.547 16.056 -36.153 1.00 . A A . 176 LYS HZ1 1 1
31 41789 1 1 82 LYS HZ2 H 21.902 15.107 -36.202 1.00 . A A . 176 LYS HZ2 1 1
31 41790 1 1 82 LYS HZ3 H 21.993 16.647 -35.622 1.00 . A A . 176 LYS HZ3 1 1
31 41791 1 1 82 LYS N N 25.736 16.657 -31.448 1.00 . A A . 176 LYS N 1 1
31 41792 1 1 82 LYS NZ N 21.413 15.825 -35.680 1.00 . A A . 176 LYS NZ 1 1
31 41793 1 1 82 LYS O O 25.529 18.363 -33.548 1.00 . A A . 176 LYS O 1 1
31 41794 1 1 83 ILE C C 24.979 18.072 -36.659 1.00 . A A . 177 ILE C 1 1
31 41795 1 1 83 ILE CA C 26.402 17.883 -36.119 1.00 . A A . 177 ILE CA 1 1
31 41796 1 1 83 ILE CB C 27.367 17.426 -37.253 1.00 . A A . 177 ILE CB 1 1
31 41797 1 1 83 ILE CD1 C 29.193 15.790 -36.423 1.00 . A A . 177 ILE CD1 1 1
31 41798 1 1 83 ILE CG1 C 28.797 17.256 -36.696 1.00 . A A . 177 ILE CG1 1 1
31 41799 1 1 83 ILE CG2 C 27.393 18.465 -38.399 1.00 . A A . 177 ILE CG2 1 1
31 41800 1 1 83 ILE H H 26.657 15.971 -35.215 1.00 . A A . 177 ILE H 1 1
31 41801 1 1 83 ILE HA H 26.741 18.836 -35.728 1.00 . A A . 177 ILE HA 1 1
31 41802 1 1 83 ILE HB H 27.023 16.474 -37.656 1.00 . A A . 177 ILE HB 1 1
31 41803 1 1 83 ILE HD11 H 29.105 15.212 -37.345 1.00 . A A . 177 ILE HD11 1 1
31 41804 1 1 83 ILE HD12 H 30.210 15.757 -36.069 1.00 . A A . 177 ILE HD12 1 1
31 41805 1 1 83 ILE HD13 H 28.525 15.370 -35.656 1.00 . A A . 177 ILE HD13 1 1
31 41806 1 1 83 ILE HG12 H 29.503 17.666 -37.413 1.00 . A A . 177 ILE HG12 1 1
31 41807 1 1 83 ILE HG13 H 28.889 17.822 -35.778 1.00 . A A . 177 ILE HG13 1 1
31 41808 1 1 83 ILE HG21 H 27.691 19.439 -38.028 1.00 . A A . 177 ILE HG21 1 1
31 41809 1 1 83 ILE HG22 H 28.111 18.140 -39.176 1.00 . A A . 177 ILE HG22 1 1
31 41810 1 1 83 ILE HG23 H 26.422 18.542 -38.858 1.00 . A A . 177 ILE HG23 1 1
31 41811 1 1 83 ILE N N 26.361 16.911 -35.030 1.00 . A A . 177 ILE N 1 1
31 41812 1 1 83 ILE O O 24.299 17.089 -36.986 1.00 . A A . 177 ILE O 1 1
31 41813 1 1 84 SER C C 23.303 19.750 -38.793 1.00 . A A . 178 SER C 1 1
31 41814 1 1 84 SER CA C 23.220 19.626 -37.276 1.00 . A A . 178 SER CA 1 1
31 41815 1 1 84 SER CB C 22.713 20.941 -36.704 1.00 . A A . 178 SER CB 1 1
31 41816 1 1 84 SER H H 25.107 20.077 -36.423 1.00 . A A . 178 SER H 1 1
31 41817 1 1 84 SER HA H 22.521 18.825 -37.017 1.00 . A A . 178 SER HA 1 1
31 41818 1 1 84 SER HB2 H 23.372 21.752 -37.053 1.00 . A A . 178 SER HB2 1 1
31 41819 1 1 84 SER HB3 H 21.710 21.128 -37.060 1.00 . A A . 178 SER HB3 1 1
31 41820 1 1 84 SER HG H 22.285 20.082 -35.001 1.00 . A A . 178 SER HG 1 1
31 41821 1 1 84 SER N N 24.531 19.315 -36.728 1.00 . A A . 178 SER N 1 1
31 41822 1 1 84 SER O O 24.328 20.133 -39.330 1.00 . A A . 178 SER O 1 1
31 41823 1 1 84 SER OG O 22.723 20.902 -35.289 1.00 . A A . 178 SER OG 1 1
31 41824 1 1 85 ASN C C 20.978 20.519 -41.326 1.00 . A A . 179 ASN C 1 1
31 41825 1 1 85 ASN CA C 22.115 19.587 -40.929 1.00 . A A . 179 ASN CA 1 1
31 41826 1 1 85 ASN CB C 21.904 18.197 -41.542 1.00 . A A . 179 ASN CB 1 1
31 41827 1 1 85 ASN CG C 20.548 17.621 -41.216 1.00 . A A . 179 ASN CG 1 1
31 41828 1 1 85 ASN H H 21.372 19.161 -38.976 1.00 . A A . 179 ASN H 1 1
31 41829 1 1 85 ASN HA H 23.056 19.996 -41.320 1.00 . A A . 179 ASN HA 1 1
31 41830 1 1 85 ASN HB2 H 22.006 18.261 -42.621 1.00 . A A . 179 ASN HB2 1 1
31 41831 1 1 85 ASN HB3 H 22.673 17.516 -41.146 1.00 . A A . 179 ASN HB3 1 1
31 41832 1 1 85 ASN HD21 H 20.269 17.138 -43.155 1.00 . A A . 179 ASN HD21 1 1
31 41833 1 1 85 ASN HD22 H 18.961 16.736 -42.058 1.00 . A A . 179 ASN HD22 1 1
31 41834 1 1 85 ASN N N 22.200 19.481 -39.465 1.00 . A A . 179 ASN N 1 1
31 41835 1 1 85 ASN ND2 N 19.880 17.124 -42.225 1.00 . A A . 179 ASN ND2 1 1
31 41836 1 1 85 ASN O O 20.332 20.354 -42.355 1.00 . A A . 179 ASN O 1 1
31 41837 1 1 85 ASN OD1 O 20.106 17.617 -40.068 1.00 . A A . 179 ASN OD1 1 1
31 41838 1 1 86 SER C C 19.680 23.213 -41.992 1.00 . A A . 180 SER C 1 1
31 41839 1 1 86 SER CA C 19.639 22.480 -40.650 1.00 . A A . 180 SER CA 1 1
31 41840 1 1 86 SER CB C 19.663 23.477 -39.488 1.00 . A A . 180 SER CB 1 1
31 41841 1 1 86 SER H H 21.278 21.602 -39.631 1.00 . A A . 180 SER H 1 1
31 41842 1 1 86 SER HXT H 18.832 23.483 -43.546 1.00 . A A . 180 SER HXT 1 1
31 41843 1 1 86 SER HA H 18.697 21.951 -40.622 1.00 . A A . 180 SER HA 1 1
31 41844 1 1 86 SER HB2 H 20.317 24.331 -39.725 1.00 . A A . 180 SER HB2 1 1
31 41845 1 1 86 SER HB3 H 18.654 23.858 -39.259 1.00 . A A . 180 SER HB3 1 1
31 41846 1 1 86 SER HG H 20.172 23.408 -37.572 1.00 . A A . 180 SER HG 1 1
31 41847 1 1 86 SER N N 20.724 21.511 -40.469 1.00 . A A . 180 SER N 1 1
31 41848 1 1 86 SER O O 20.617 23.885 -42.378 1.00 . A A . 180 SER O 1 1
31 41849 1 1 86 SER OXT O 18.603 23.077 -42.685 1.00 . A A . 180 SER OXT 1 1
31 41850 1 1 86 SER OG O 20.204 22.789 -38.339 1.00 . A A . 180 SER OG 1 1
32 41851 1 1 1 HIS C C 0.350 -2.716 -20.017 1.00 . A A . 95 HIS C 1 1
32 41852 1 1 1 HIS CA C 0.743 -2.356 -21.446 1.00 . A A . 95 HIS CA 1 1
32 41853 1 1 1 HIS CB C -0.405 -2.730 -22.400 1.00 . A A . 95 HIS CB 1 1
32 41854 1 1 1 HIS CD2 C -0.045 -4.992 -23.477 1.00 . A A . 95 HIS CD2 1 1
32 41855 1 1 1 HIS CE1 C -1.025 -6.342 -22.078 1.00 . A A . 95 HIS CE1 1 1
32 41856 1 1 1 HIS CG C -0.548 -4.228 -22.463 1.00 . A A . 95 HIS CG 1 1
32 41857 1 1 1 HIS H1 H 1.859 -4.030 -21.849 1.00 . A A . 95 HIS H1 1 1
32 41858 1 1 1 HIS HA H 0.879 -1.271 -21.468 1.00 . A A . 95 HIS HA 1 1
32 41859 1 1 1 HIS HB2 H -1.337 -2.290 -22.056 1.00 . A A . 95 HIS HB2 1 1
32 41860 1 1 1 HIS HB3 H -0.199 -2.328 -23.383 1.00 . A A . 95 HIS HB3 1 1
32 41861 1 1 1 HIS HD1 H -1.646 -4.795 -20.742 1.00 . A A . 95 HIS HD1 1 1
32 41862 1 1 1 HIS HD2 H 0.503 -4.701 -24.364 1.00 . A A . 95 HIS HD2 1 1
32 41863 1 1 1 HIS HE1 H -1.415 -7.219 -21.580 1.00 . A A . 95 HIS HE1 1 1
32 41864 1 1 1 HIS N N 1.986 -3.018 -21.907 1.00 . A A . 95 HIS N 1 1
32 41865 1 1 1 HIS ND1 N -1.174 -5.064 -21.586 1.00 . A A . 95 HIS ND1 1 1
32 41866 1 1 1 HIS NE2 N -0.334 -6.324 -23.229 1.00 . A A . 95 HIS NE2 1 1
32 41867 1 1 1 HIS O O 0.720 -3.747 -19.506 1.00 . A A . 95 HIS O 1 1
32 41868 1 1 2 ILE C C -0.039 -1.656 -16.994 1.00 . A A . 96 ILE C 1 1
32 41869 1 1 2 ILE CA C -1.082 -1.919 -18.090 1.00 . A A . 96 ILE CA 1 1
32 41870 1 1 2 ILE CB C -1.827 -3.285 -17.840 1.00 . A A . 96 ILE CB 1 1
32 41871 1 1 2 ILE CD1 C -3.646 -4.831 -18.807 1.00 . A A . 96 ILE CD1 1 1
32 41872 1 1 2 ILE CG1 C -2.958 -3.461 -18.873 1.00 . A A . 96 ILE CG1 1 1
32 41873 1 1 2 ILE CG2 C -2.407 -3.352 -16.385 1.00 . A A . 96 ILE CG2 1 1
32 41874 1 1 2 ILE H H -0.708 -1.010 -19.983 1.00 . A A . 96 ILE H 1 1
32 41875 1 1 2 ILE HA H -1.824 -1.119 -18.001 1.00 . A A . 96 ILE HA 1 1
32 41876 1 1 2 ILE HB H -1.115 -4.100 -17.960 1.00 . A A . 96 ILE HB 1 1
32 41877 1 1 2 ILE HD11 H -4.269 -4.886 -17.924 1.00 . A A . 96 ILE HD11 1 1
32 41878 1 1 2 ILE HD12 H -4.261 -4.974 -19.696 1.00 . A A . 96 ILE HD12 1 1
32 41879 1 1 2 ILE HD13 H -2.893 -5.628 -18.767 1.00 . A A . 96 ILE HD13 1 1
32 41880 1 1 2 ILE HG12 H -3.712 -2.686 -18.711 1.00 . A A . 96 ILE HG12 1 1
32 41881 1 1 2 ILE HG13 H -2.553 -3.327 -19.860 1.00 . A A . 96 ILE HG13 1 1
32 41882 1 1 2 ILE HG21 H -1.591 -3.278 -15.664 1.00 . A A . 96 ILE HG21 1 1
32 41883 1 1 2 ILE HG22 H -3.112 -2.532 -16.230 1.00 . A A . 96 ILE HG22 1 1
32 41884 1 1 2 ILE HG23 H -2.909 -4.302 -16.220 1.00 . A A . 96 ILE HG23 1 1
32 41885 1 1 2 ILE N N -0.487 -1.821 -19.436 1.00 . A A . 96 ILE N 1 1
32 41886 1 1 2 ILE O O 1.065 -2.189 -17.034 1.00 . A A . 96 ILE O 1 1
32 41887 1 1 3 GLU C C 1.482 0.670 -15.340 1.00 . A A . 97 GLU C 1 1
32 41888 1 1 3 GLU CA C 0.387 -0.323 -14.928 1.00 . A A . 97 GLU CA 1 1
32 41889 1 1 3 GLU CB C 0.953 -1.511 -14.109 1.00 . A A . 97 GLU CB 1 1
32 41890 1 1 3 GLU CD C 1.455 -2.410 -11.778 1.00 . A A . 97 GLU CD 1 1
32 41891 1 1 3 GLU CG C 1.185 -1.180 -12.642 1.00 . A A . 97 GLU CG 1 1
32 41892 1 1 3 GLU H H -1.347 -0.402 -16.128 1.00 . A A . 97 GLU H 1 1
32 41893 1 1 3 GLU HA H -0.282 0.210 -14.261 1.00 . A A . 97 GLU HA 1 1
32 41894 1 1 3 GLU HB2 H 0.234 -2.330 -14.151 1.00 . A A . 97 GLU HB2 1 1
32 41895 1 1 3 GLU HB3 H 1.898 -1.848 -14.561 1.00 . A A . 97 GLU HB3 1 1
32 41896 1 1 3 GLU HG2 H 2.024 -0.502 -12.550 1.00 . A A . 97 GLU HG2 1 1
32 41897 1 1 3 GLU HG3 H 0.287 -0.680 -12.266 1.00 . A A . 97 GLU HG3 1 1
32 41898 1 1 3 GLU N N -0.431 -0.787 -16.062 1.00 . A A . 97 GLU N 1 1
32 41899 1 1 3 GLU O O 1.943 0.676 -16.475 1.00 . A A . 97 GLU O 1 1
32 41900 1 1 3 GLU OE1 O 1.956 -3.444 -12.292 1.00 . A A . 97 GLU OE1 1 1
32 41901 1 1 3 GLU OE2 O 1.224 -2.317 -10.559 1.00 . A A . 97 GLU OE2 1 1
32 41902 1 1 4 GLY C C 3.454 3.212 -13.498 1.00 . A A . 98 GLY C 1 1
32 41903 1 1 4 GLY CA C 2.738 2.657 -14.717 1.00 . A A . 98 GLY CA 1 1
32 41904 1 1 4 GLY H H 1.442 1.516 -13.499 1.00 . A A . 98 GLY H 1 1
32 41905 1 1 4 GLY HA2 H 3.489 2.311 -15.434 1.00 . A A . 98 GLY HA2 1 1
32 41906 1 1 4 GLY HA3 H 2.170 3.459 -15.180 1.00 . A A . 98 GLY HA3 1 1
32 41907 1 1 4 GLY N N 1.834 1.559 -14.419 1.00 . A A . 98 GLY N 1 1
32 41908 1 1 4 GLY O O 3.225 4.346 -13.079 1.00 . A A . 98 GLY O 1 1
32 41909 1 1 5 ARG C C 6.031 3.927 -12.057 1.00 . A A . 99 ARG C 1 1
32 41910 1 1 5 ARG CA C 5.055 2.822 -11.699 1.00 . A A . 99 ARG CA 1 1
32 41911 1 1 5 ARG CB C 5.861 1.671 -11.106 1.00 . A A . 99 ARG CB 1 1
32 41912 1 1 5 ARG CD C 5.917 -0.520 -9.955 1.00 . A A . 99 ARG CD 1 1
32 41913 1 1 5 ARG CG C 5.024 0.596 -10.484 1.00 . A A . 99 ARG CG 1 1
32 41914 1 1 5 ARG CZ C 4.486 -2.543 -10.105 1.00 . A A . 99 ARG CZ 1 1
32 41915 1 1 5 ARG H H 4.475 1.454 -13.268 1.00 . A A . 99 ARG H 1 1
32 41916 1 1 5 ARG HA H 4.360 3.208 -10.955 1.00 . A A . 99 ARG HA 1 1
32 41917 1 1 5 ARG HB2 H 6.475 1.225 -11.891 1.00 . A A . 99 ARG HB2 1 1
32 41918 1 1 5 ARG HB3 H 6.533 2.070 -10.345 1.00 . A A . 99 ARG HB3 1 1
32 41919 1 1 5 ARG HD2 H 6.524 -0.902 -10.778 1.00 . A A . 99 ARG HD2 1 1
32 41920 1 1 5 ARG HD3 H 6.576 -0.126 -9.187 1.00 . A A . 99 ARG HD3 1 1
32 41921 1 1 5 ARG HE H 5.012 -1.639 -8.393 1.00 . A A . 99 ARG HE 1 1
32 41922 1 1 5 ARG HG2 H 4.448 1.025 -9.669 1.00 . A A . 99 ARG HG2 1 1
32 41923 1 1 5 ARG HG3 H 4.346 0.193 -11.238 1.00 . A A . 99 ARG HG3 1 1
32 41924 1 1 5 ARG HH11 H 5.069 -1.890 -11.921 1.00 . A A . 99 ARG HH11 1 1
32 41925 1 1 5 ARG HH12 H 3.999 -3.271 -11.912 1.00 . A A . 99 ARG HH12 1 1
32 41926 1 1 5 ARG HH21 H 3.695 -3.446 -8.498 1.00 . A A . 99 ARG HH21 1 1
32 41927 1 1 5 ARG HH22 H 3.240 -4.107 -10.052 1.00 . A A . 99 ARG HH22 1 1
32 41928 1 1 5 ARG N N 4.306 2.393 -12.887 1.00 . A A . 99 ARG N 1 1
32 41929 1 1 5 ARG NE N 5.115 -1.617 -9.391 1.00 . A A . 99 ARG NE 1 1
32 41930 1 1 5 ARG NH1 N 4.541 -2.583 -11.411 1.00 . A A . 99 ARG NH1 1 1
32 41931 1 1 5 ARG NH2 N 3.769 -3.449 -9.498 1.00 . A A . 99 ARG NH2 1 1
32 41932 1 1 5 ARG O O 6.583 3.942 -13.159 1.00 . A A . 99 ARG O 1 1
32 41933 1 1 6 HIS C C 8.655 5.228 -10.996 1.00 . A A . 100 HIS C 1 1
32 41934 1 1 6 HIS CA C 7.287 5.839 -11.260 1.00 . A A . 100 HIS CA 1 1
32 41935 1 1 6 HIS CB C 7.045 6.993 -10.281 1.00 . A A . 100 HIS CB 1 1
32 41936 1 1 6 HIS CD2 C 6.420 8.581 -12.253 1.00 . A A . 100 HIS CD2 1 1
32 41937 1 1 6 HIS CE1 C 6.263 10.451 -11.162 1.00 . A A . 100 HIS CE1 1 1
32 41938 1 1 6 HIS CG C 6.690 8.283 -10.955 1.00 . A A . 100 HIS CG 1 1
32 41939 1 1 6 HIS H H 5.807 4.740 -10.213 1.00 . A A . 100 HIS H 1 1
32 41940 1 1 6 HIS HA H 7.262 6.198 -12.292 1.00 . A A . 100 HIS HA 1 1
32 41941 1 1 6 HIS HB2 H 6.238 6.725 -9.598 1.00 . A A . 100 HIS HB2 1 1
32 41942 1 1 6 HIS HB3 H 7.966 7.153 -9.692 1.00 . A A . 100 HIS HB3 1 1
32 41943 1 1 6 HIS HD1 H 6.732 9.662 -9.294 1.00 . A A . 100 HIS HD1 1 1
32 41944 1 1 6 HIS HD2 H 6.416 7.875 -13.077 1.00 . A A . 100 HIS HD2 1 1
32 41945 1 1 6 HIS HE1 H 6.131 11.510 -10.920 1.00 . A A . 100 HIS HE1 1 1
32 41946 1 1 6 HIS N N 6.268 4.810 -11.099 1.00 . A A . 100 HIS N 1 1
32 41947 1 1 6 HIS ND1 N 6.576 9.501 -10.282 1.00 . A A . 100 HIS ND1 1 1
32 41948 1 1 6 HIS NE2 N 6.163 9.919 -12.346 1.00 . A A . 100 HIS NE2 1 1
32 41949 1 1 6 HIS O O 8.777 4.291 -10.211 1.00 . A A . 100 HIS O 1 1
32 41950 1 1 7 MET C C 11.893 6.671 -11.653 1.00 . A A . 101 MET C 1 1
32 41951 1 1 7 MET CA C 11.060 5.409 -11.472 1.00 . A A . 101 MET CA 1 1
32 41952 1 1 7 MET CB C 11.468 4.369 -12.525 1.00 . A A . 101 MET CB 1 1
32 41953 1 1 7 MET CE C 11.308 4.159 -16.602 1.00 . A A . 101 MET CE 1 1
32 41954 1 1 7 MET CG C 10.993 4.668 -13.932 1.00 . A A . 101 MET CG 1 1
32 41955 1 1 7 MET H H 9.472 6.555 -12.280 1.00 . A A . 101 MET H 1 1
32 41956 1 1 7 MET HA H 11.227 5.005 -10.478 1.00 . A A . 101 MET HA 1 1
32 41957 1 1 7 MET HB2 H 12.553 4.319 -12.543 1.00 . A A . 101 MET HB2 1 1
32 41958 1 1 7 MET HB3 H 11.081 3.391 -12.226 1.00 . A A . 101 MET HB3 1 1
32 41959 1 1 7 MET HE1 H 10.271 4.522 -16.678 1.00 . A A . 101 MET HE1 1 1
32 41960 1 1 7 MET HE2 H 11.989 5.005 -16.699 1.00 . A A . 101 MET HE2 1 1
32 41961 1 1 7 MET HE3 H 11.498 3.448 -17.392 1.00 . A A . 101 MET HE3 1 1
32 41962 1 1 7 MET HG2 H 9.907 4.717 -13.954 1.00 . A A . 101 MET HG2 1 1
32 41963 1 1 7 MET HG3 H 11.405 5.622 -14.247 1.00 . A A . 101 MET HG3 1 1
32 41964 1 1 7 MET N N 9.666 5.793 -11.635 1.00 . A A . 101 MET N 1 1
32 41965 1 1 7 MET O O 11.463 7.601 -12.341 1.00 . A A . 101 MET O 1 1
32 41966 1 1 7 MET SD S 11.551 3.393 -15.067 1.00 . A A . 101 MET SD 1 1
32 41967 1 1 8 ASP C C 15.033 7.610 -12.147 1.00 . A A . 102 ASP C 1 1
32 41968 1 1 8 ASP CA C 13.962 7.825 -11.086 1.00 . A A . 102 ASP CA 1 1
32 41969 1 1 8 ASP CB C 14.631 7.975 -9.720 1.00 . A A . 102 ASP CB 1 1
32 41970 1 1 8 ASP CG C 13.626 8.199 -8.603 1.00 . A A . 102 ASP CG 1 1
32 41971 1 1 8 ASP H H 13.365 5.897 -10.491 1.00 . A A . 102 ASP H 1 1
32 41972 1 1 8 ASP HA H 13.399 8.737 -11.307 1.00 . A A . 102 ASP HA 1 1
32 41973 1 1 8 ASP HB2 H 15.180 7.062 -9.505 1.00 . A A . 102 ASP HB2 1 1
32 41974 1 1 8 ASP HB3 H 15.326 8.804 -9.754 1.00 . A A . 102 ASP HB3 1 1
32 41975 1 1 8 ASP N N 13.064 6.692 -11.040 1.00 . A A . 102 ASP N 1 1
32 41976 1 1 8 ASP O O 15.840 6.685 -12.044 1.00 . A A . 102 ASP O 1 1
32 41977 1 1 8 ASP OD1 O 12.682 9.003 -8.786 1.00 . A A . 102 ASP OD1 1 1
32 41978 1 1 8 ASP OD2 O 13.767 7.562 -7.535 1.00 . A A . 102 ASP OD2 1 1
32 41979 1 1 9 LEU C C 17.056 9.574 -13.986 1.00 . A A . 103 LEU C 1 1
32 41980 1 1 9 LEU CA C 16.143 8.395 -14.162 1.00 . A A . 103 LEU CA 1 1
32 41981 1 1 9 LEU CB C 15.572 8.432 -15.579 1.00 . A A . 103 LEU CB 1 1
32 41982 1 1 9 LEU CD1 C 14.506 6.114 -15.549 1.00 . A A . 103 LEU CD1 1 1
32 41983 1 1 9 LEU CD2 C 14.794 7.352 -17.680 1.00 . A A . 103 LEU CD2 1 1
32 41984 1 1 9 LEU CG C 15.393 7.083 -16.300 1.00 . A A . 103 LEU CG 1 1
32 41985 1 1 9 LEU H H 14.417 9.240 -13.190 1.00 . A A . 103 LEU H 1 1
32 41986 1 1 9 LEU HA H 16.711 7.476 -14.032 1.00 . A A . 103 LEU HA 1 1
32 41987 1 1 9 LEU HB2 H 14.614 8.934 -15.524 1.00 . A A . 103 LEU HB2 1 1
32 41988 1 1 9 LEU HB3 H 16.226 9.058 -16.193 1.00 . A A . 103 LEU HB3 1 1
32 41989 1 1 9 LEU HD11 H 14.359 5.213 -16.145 1.00 . A A . 103 LEU HD11 1 1
32 41990 1 1 9 LEU HD12 H 13.548 6.588 -15.338 1.00 . A A . 103 LEU HD12 1 1
32 41991 1 1 9 LEU HD13 H 14.988 5.846 -14.608 1.00 . A A . 103 LEU HD13 1 1
32 41992 1 1 9 LEU HD21 H 13.837 7.845 -17.575 1.00 . A A . 103 LEU HD21 1 1
32 41993 1 1 9 LEU HD22 H 14.652 6.428 -18.206 1.00 . A A . 103 LEU HD22 1 1
32 41994 1 1 9 LEU HD23 H 15.475 7.988 -18.263 1.00 . A A . 103 LEU HD23 1 1
32 41995 1 1 9 LEU HG H 16.378 6.629 -16.419 1.00 . A A . 103 LEU HG 1 1
32 41996 1 1 9 LEU N N 15.084 8.476 -13.150 1.00 . A A . 103 LEU N 1 1
32 41997 1 1 9 LEU O O 16.593 10.686 -13.782 1.00 . A A . 103 LEU O 1 1
32 41998 1 1 10 THR C C 19.880 10.786 -15.356 1.00 . A A . 104 THR C 1 1
32 41999 1 1 10 THR CA C 19.344 10.406 -13.991 1.00 . A A . 104 THR CA 1 1
32 42000 1 1 10 THR CB C 20.507 9.985 -13.070 1.00 . A A . 104 THR CB 1 1
32 42001 1 1 10 THR CG2 C 21.431 11.175 -12.763 1.00 . A A . 104 THR CG2 1 1
32 42002 1 1 10 THR H H 18.654 8.391 -14.342 1.00 . A A . 104 THR H 1 1
32 42003 1 1 10 THR HA H 18.868 11.280 -13.552 1.00 . A A . 104 THR HA 1 1
32 42004 1 1 10 THR HB H 21.077 9.190 -13.553 1.00 . A A . 104 THR HB 1 1
32 42005 1 1 10 THR HG1 H 19.439 8.714 -12.025 1.00 . A A . 104 THR HG1 1 1
32 42006 1 1 10 THR HG21 H 20.827 12.025 -12.415 1.00 . A A . 104 THR HG21 1 1
32 42007 1 1 10 THR HG22 H 21.981 11.453 -13.665 1.00 . A A . 104 THR HG22 1 1
32 42008 1 1 10 THR HG23 H 22.131 10.885 -11.979 1.00 . A A . 104 THR HG23 1 1
32 42009 1 1 10 THR N N 18.346 9.336 -14.119 1.00 . A A . 104 THR N 1 1
32 42010 1 1 10 THR O O 20.123 9.924 -16.189 1.00 . A A . 104 THR O 1 1
32 42011 1 1 10 THR OG1 O 19.971 9.497 -11.836 1.00 . A A . 104 THR OG1 1 1
32 42012 1 1 11 ILE C C 21.770 13.286 -16.766 1.00 . A A . 105 ILE C 1 1
32 42013 1 1 11 ILE CA C 20.440 12.561 -16.916 1.00 . A A . 105 ILE CA 1 1
32 42014 1 1 11 ILE CB C 19.389 13.547 -17.504 1.00 . A A . 105 ILE CB 1 1
32 42015 1 1 11 ILE CD1 C 17.657 11.661 -18.124 1.00 . A A . 105 ILE CD1 1 1
32 42016 1 1 11 ILE CG1 C 17.956 12.985 -17.351 1.00 . A A . 105 ILE CG1 1 1
32 42017 1 1 11 ILE CG2 C 19.716 13.897 -18.977 1.00 . A A . 105 ILE CG2 1 1
32 42018 1 1 11 ILE H H 19.810 12.751 -14.894 1.00 . A A . 105 ILE H 1 1
32 42019 1 1 11 ILE HA H 20.569 11.731 -17.603 1.00 . A A . 105 ILE HA 1 1
32 42020 1 1 11 ILE HB H 19.425 14.469 -16.932 1.00 . A A . 105 ILE HB 1 1
32 42021 1 1 11 ILE HD11 H 16.636 11.358 -17.900 1.00 . A A . 105 ILE HD11 1 1
32 42022 1 1 11 ILE HD12 H 17.753 11.831 -19.197 1.00 . A A . 105 ILE HD12 1 1
32 42023 1 1 11 ILE HD13 H 18.343 10.871 -17.815 1.00 . A A . 105 ILE HD13 1 1
32 42024 1 1 11 ILE HG12 H 17.748 12.851 -16.275 1.00 . A A . 105 ILE HG12 1 1
32 42025 1 1 11 ILE HG13 H 17.263 13.748 -17.693 1.00 . A A . 105 ILE HG13 1 1
32 42026 1 1 11 ILE HG21 H 18.922 14.539 -19.385 1.00 . A A . 105 ILE HG21 1 1
32 42027 1 1 11 ILE HG22 H 20.658 14.447 -19.023 1.00 . A A . 105 ILE HG22 1 1
32 42028 1 1 11 ILE HG23 H 19.803 12.995 -19.570 1.00 . A A . 105 ILE HG23 1 1
32 42029 1 1 11 ILE N N 20.026 12.072 -15.607 1.00 . A A . 105 ILE N 1 1
32 42030 1 1 11 ILE O O 21.947 14.085 -15.842 1.00 . A A . 105 ILE O 1 1
32 42031 1 1 12 SER C C 24.365 14.249 -19.026 1.00 . A A . 106 SER C 1 1
32 42032 1 1 12 SER CA C 23.993 13.734 -17.633 1.00 . A A . 106 SER CA 1 1
32 42033 1 1 12 SER CB C 25.090 12.815 -17.110 1.00 . A A . 106 SER CB 1 1
32 42034 1 1 12 SER H H 22.536 12.343 -18.388 1.00 . A A . 106 SER H 1 1
32 42035 1 1 12 SER HA H 23.912 14.598 -16.972 1.00 . A A . 106 SER HA 1 1
32 42036 1 1 12 SER HB2 H 25.145 11.934 -17.739 1.00 . A A . 106 SER HB2 1 1
32 42037 1 1 12 SER HB3 H 26.041 13.343 -17.136 1.00 . A A . 106 SER HB3 1 1
32 42038 1 1 12 SER HG H 23.951 12.831 -15.530 1.00 . A A . 106 SER HG 1 1
32 42039 1 1 12 SER N N 22.708 13.030 -17.655 1.00 . A A . 106 SER N 1 1
32 42040 1 1 12 SER O O 24.223 13.538 -20.031 1.00 . A A . 106 SER O 1 1
32 42041 1 1 12 SER OG O 24.783 12.411 -15.790 1.00 . A A . 106 SER OG 1 1
32 42042 1 1 13 ASN C C 26.622 15.952 -20.656 1.00 . A A . 107 ASN C 1 1
32 42043 1 1 13 ASN CA C 25.139 16.115 -20.369 1.00 . A A . 107 ASN CA 1 1
32 42044 1 1 13 ASN CB C 24.775 17.597 -20.361 1.00 . A A . 107 ASN CB 1 1
32 42045 1 1 13 ASN CG C 23.293 17.833 -20.553 1.00 . A A . 107 ASN CG 1 1
32 42046 1 1 13 ASN H H 24.883 16.043 -18.245 1.00 . A A . 107 ASN H 1 1
32 42047 1 1 13 ASN HA H 24.577 15.623 -21.167 1.00 . A A . 107 ASN HA 1 1
32 42048 1 1 13 ASN HB2 H 25.086 18.028 -19.422 1.00 . A A . 107 ASN HB2 1 1
32 42049 1 1 13 ASN HB3 H 25.317 18.107 -21.164 1.00 . A A . 107 ASN HB3 1 1
32 42050 1 1 13 ASN HD21 H 23.666 19.581 -21.449 1.00 . A A . 107 ASN HD21 1 1
32 42051 1 1 13 ASN HD22 H 21.985 19.119 -21.334 1.00 . A A . 107 ASN HD22 1 1
32 42052 1 1 13 ASN N N 24.798 15.489 -19.098 1.00 . A A . 107 ASN N 1 1
32 42053 1 1 13 ASN ND2 N 22.959 18.935 -21.163 1.00 . A A . 107 ASN ND2 1 1
32 42054 1 1 13 ASN O O 27.455 16.690 -20.152 1.00 . A A . 107 ASN O 1 1
32 42055 1 1 13 ASN OD1 O 22.467 17.016 -20.193 1.00 . A A . 107 ASN OD1 1 1
32 42056 1 1 14 GLU C C 29.010 15.836 -22.596 1.00 . A A . 108 GLU C 1 1
32 42057 1 1 14 GLU CA C 28.299 14.669 -21.894 1.00 . A A . 108 GLU CA 1 1
32 42058 1 1 14 GLU CB C 28.254 13.467 -22.826 1.00 . A A . 108 GLU CB 1 1
32 42059 1 1 14 GLU CD C 30.150 12.046 -21.929 1.00 . A A . 108 GLU CD 1 1
32 42060 1 1 14 GLU CG C 28.657 12.151 -22.185 1.00 . A A . 108 GLU CG 1 1
32 42061 1 1 14 GLU H H 26.181 14.443 -21.926 1.00 . A A . 108 GLU H 1 1
32 42062 1 1 14 GLU HA H 28.876 14.406 -21.013 1.00 . A A . 108 GLU HA 1 1
32 42063 1 1 14 GLU HB2 H 27.237 13.360 -23.177 1.00 . A A . 108 GLU HB2 1 1
32 42064 1 1 14 GLU HB3 H 28.876 13.655 -23.684 1.00 . A A . 108 GLU HB3 1 1
32 42065 1 1 14 GLU HG2 H 28.131 12.060 -21.229 1.00 . A A . 108 GLU HG2 1 1
32 42066 1 1 14 GLU HG3 H 28.355 11.336 -22.831 1.00 . A A . 108 GLU HG3 1 1
32 42067 1 1 14 GLU N N 26.925 14.998 -21.513 1.00 . A A . 108 GLU N 1 1
32 42068 1 1 14 GLU O O 30.224 15.881 -22.686 1.00 . A A . 108 GLU O 1 1
32 42069 1 1 14 GLU OE1 O 30.918 12.028 -22.917 1.00 . A A . 108 GLU OE1 1 1
32 42070 1 1 14 GLU OE2 O 30.558 11.917 -20.763 1.00 . A A . 108 GLU OE2 1 1
32 42071 1 1 15 LEU C C 29.197 19.091 -22.809 1.00 . A A . 109 LEU C 1 1
32 42072 1 1 15 LEU CA C 28.800 17.965 -23.745 1.00 . A A . 109 LEU CA 1 1
32 42073 1 1 15 LEU CB C 27.787 18.563 -24.713 1.00 . A A . 109 LEU CB 1 1
32 42074 1 1 15 LEU CD1 C 26.485 18.648 -26.773 1.00 . A A . 109 LEU CD1 1 1
32 42075 1 1 15 LEU CD2 C 28.754 17.558 -26.855 1.00 . A A . 109 LEU CD2 1 1
32 42076 1 1 15 LEU CG C 27.488 17.803 -26.010 1.00 . A A . 109 LEU CG 1 1
32 42077 1 1 15 LEU H H 27.238 16.708 -23.007 1.00 . A A . 109 LEU H 1 1
32 42078 1 1 15 LEU HA H 29.697 17.657 -24.295 1.00 . A A . 109 LEU HA 1 1
32 42079 1 1 15 LEU HB2 H 26.842 18.706 -24.168 1.00 . A A . 109 LEU HB2 1 1
32 42080 1 1 15 LEU HB3 H 28.143 19.549 -24.986 1.00 . A A . 109 LEU HB3 1 1
32 42081 1 1 15 LEU HD11 H 25.580 18.779 -26.178 1.00 . A A . 109 LEU HD11 1 1
32 42082 1 1 15 LEU HD12 H 26.217 18.149 -27.701 1.00 . A A . 109 LEU HD12 1 1
32 42083 1 1 15 LEU HD13 H 26.914 19.622 -27.004 1.00 . A A . 109 LEU HD13 1 1
32 42084 1 1 15 LEU HD21 H 29.270 18.509 -27.020 1.00 . A A . 109 LEU HD21 1 1
32 42085 1 1 15 LEU HD22 H 28.480 17.124 -27.809 1.00 . A A . 109 LEU HD22 1 1
32 42086 1 1 15 LEU HD23 H 29.425 16.872 -26.322 1.00 . A A . 109 LEU HD23 1 1
32 42087 1 1 15 LEU HG H 27.034 16.832 -25.771 1.00 . A A . 109 LEU HG 1 1
32 42088 1 1 15 LEU N N 28.231 16.792 -23.093 1.00 . A A . 109 LEU N 1 1
32 42089 1 1 15 LEU O O 30.098 19.864 -23.116 1.00 . A A . 109 LEU O 1 1
32 42090 1 1 16 THR C C 29.146 20.062 -19.483 1.00 . A A . 110 THR C 1 1
32 42091 1 1 16 THR CA C 28.612 20.429 -20.856 1.00 . A A . 110 THR CA 1 1
32 42092 1 1 16 THR CB C 27.266 21.150 -20.671 1.00 . A A . 110 THR CB 1 1
32 42093 1 1 16 THR CG2 C 26.642 21.499 -22.011 1.00 . A A . 110 THR CG2 1 1
32 42094 1 1 16 THR H H 27.713 18.606 -21.525 1.00 . A A . 110 THR H 1 1
32 42095 1 1 16 THR HA H 29.314 21.113 -21.322 1.00 . A A . 110 THR HA 1 1
32 42096 1 1 16 THR HB H 27.430 22.061 -20.118 1.00 . A A . 110 THR HB 1 1
32 42097 1 1 16 THR HG1 H 25.902 20.855 -19.302 1.00 . A A . 110 THR HG1 1 1
32 42098 1 1 16 THR HG21 H 26.302 20.577 -22.504 1.00 . A A . 110 THR HG21 1 1
32 42099 1 1 16 THR HG22 H 27.366 22.001 -22.641 1.00 . A A . 110 THR HG22 1 1
32 42100 1 1 16 THR HG23 H 25.781 22.150 -21.846 1.00 . A A . 110 THR HG23 1 1
32 42101 1 1 16 THR N N 28.448 19.262 -21.728 1.00 . A A . 110 THR N 1 1
32 42102 1 1 16 THR O O 29.575 20.925 -18.723 1.00 . A A . 110 THR O 1 1
32 42103 1 1 16 THR OG1 O 26.360 20.308 -19.959 1.00 . A A . 110 THR OG1 1 1
32 42104 1 1 17 GLY C C 28.438 18.400 -16.814 1.00 . A A . 111 GLY C 1 1
32 42105 1 1 17 GLY CA C 29.534 18.304 -17.866 1.00 . A A . 111 GLY CA 1 1
32 42106 1 1 17 GLY H H 28.715 18.105 -19.820 1.00 . A A . 111 GLY H 1 1
32 42107 1 1 17 GLY HA2 H 29.836 17.261 -17.957 1.00 . A A . 111 GLY HA2 1 1
32 42108 1 1 17 GLY HA3 H 30.401 18.895 -17.525 1.00 . A A . 111 GLY HA3 1 1
32 42109 1 1 17 GLY N N 29.090 18.783 -19.166 1.00 . A A . 111 GLY N 1 1
32 42110 1 1 17 GLY O O 28.627 18.015 -15.663 1.00 . A A . 111 GLY O 1 1
32 42111 1 1 18 GLU C C 25.537 17.796 -15.860 1.00 . A A . 112 GLU C 1 1
32 42112 1 1 18 GLU CA C 26.184 19.106 -16.263 1.00 . A A . 112 GLU CA 1 1
32 42113 1 1 18 GLU CB C 25.095 20.003 -16.839 1.00 . A A . 112 GLU CB 1 1
32 42114 1 1 18 GLU CD C 25.103 21.900 -15.198 1.00 . A A . 112 GLU CD 1 1
32 42115 1 1 18 GLU CG C 25.364 21.483 -16.633 1.00 . A A . 112 GLU CG 1 1
32 42116 1 1 18 GLU H H 27.174 19.234 -18.149 1.00 . A A . 112 GLU H 1 1
32 42117 1 1 18 GLU HA H 26.582 19.573 -15.365 1.00 . A A . 112 GLU HA 1 1
32 42118 1 1 18 GLU HB2 H 24.990 19.791 -17.910 1.00 . A A . 112 GLU HB2 1 1
32 42119 1 1 18 GLU HB3 H 24.148 19.752 -16.354 1.00 . A A . 112 GLU HB3 1 1
32 42120 1 1 18 GLU HG2 H 26.403 21.709 -16.888 1.00 . A A . 112 GLU HG2 1 1
32 42121 1 1 18 GLU HG3 H 24.702 22.050 -17.299 1.00 . A A . 112 GLU HG3 1 1
32 42122 1 1 18 GLU N N 27.286 18.927 -17.203 1.00 . A A . 112 GLU N 1 1
32 42123 1 1 18 GLU O O 25.331 16.895 -16.685 1.00 . A A . 112 GLU O 1 1
32 42124 1 1 18 GLU OE1 O 26.009 21.723 -14.351 1.00 . A A . 112 GLU OE1 1 1
32 42125 1 1 18 GLU OE2 O 23.994 22.384 -14.904 1.00 . A A . 112 GLU OE2 1 1
32 42126 1 1 19 ILE C C 23.088 17.003 -13.666 1.00 . A A . 113 ILE C 1 1
32 42127 1 1 19 ILE CA C 24.487 16.550 -14.053 1.00 . A A . 113 ILE CA 1 1
32 42128 1 1 19 ILE CB C 25.222 15.955 -12.817 1.00 . A A . 113 ILE CB 1 1
32 42129 1 1 19 ILE CD1 C 27.019 14.711 -14.265 1.00 . A A . 113 ILE CD1 1 1
32 42130 1 1 19 ILE CG1 C 26.719 15.703 -13.117 1.00 . A A . 113 ILE CG1 1 1
32 42131 1 1 19 ILE CG2 C 24.508 14.652 -12.362 1.00 . A A . 113 ILE CG2 1 1
32 42132 1 1 19 ILE H H 25.333 18.502 -13.971 1.00 . A A . 113 ILE H 1 1
32 42133 1 1 19 ILE HA H 24.413 15.790 -14.817 1.00 . A A . 113 ILE HA 1 1
32 42134 1 1 19 ILE HB H 25.152 16.681 -12.011 1.00 . A A . 113 ILE HB 1 1
32 42135 1 1 19 ILE HD11 H 28.089 14.625 -14.406 1.00 . A A . 113 ILE HD11 1 1
32 42136 1 1 19 ILE HD12 H 26.612 13.724 -14.023 1.00 . A A . 113 ILE HD12 1 1
32 42137 1 1 19 ILE HD13 H 26.566 15.054 -15.192 1.00 . A A . 113 ILE HD13 1 1
32 42138 1 1 19 ILE HG12 H 27.194 16.650 -13.357 1.00 . A A . 113 ILE HG12 1 1
32 42139 1 1 19 ILE HG13 H 27.187 15.332 -12.218 1.00 . A A . 113 ILE HG13 1 1
32 42140 1 1 19 ILE HG21 H 23.498 14.895 -12.019 1.00 . A A . 113 ILE HG21 1 1
32 42141 1 1 19 ILE HG22 H 24.447 13.955 -13.198 1.00 . A A . 113 ILE HG22 1 1
32 42142 1 1 19 ILE HG23 H 25.070 14.187 -11.545 1.00 . A A . 113 ILE HG23 1 1
32 42143 1 1 19 ILE N N 25.166 17.724 -14.592 1.00 . A A . 113 ILE N 1 1
32 42144 1 1 19 ILE O O 22.916 17.788 -12.730 1.00 . A A . 113 ILE O 1 1
32 42145 1 1 20 TYR C C 20.134 15.985 -13.164 1.00 . A A . 114 TYR C 1 1
32 42146 1 1 20 TYR CA C 20.718 16.956 -14.198 1.00 . A A . 114 TYR CA 1 1
32 42147 1 1 20 TYR CB C 19.931 16.929 -15.498 1.00 . A A . 114 TYR CB 1 1
32 42148 1 1 20 TYR CD1 C 21.320 18.316 -17.136 1.00 . A A . 114 TYR CD1 1 1
32 42149 1 1 20 TYR CD2 C 19.187 19.194 -16.402 1.00 . A A . 114 TYR CD2 1 1
32 42150 1 1 20 TYR CE1 C 21.526 19.471 -17.925 1.00 . A A . 114 TYR CE1 1 1
32 42151 1 1 20 TYR CE2 C 19.383 20.357 -17.197 1.00 . A A . 114 TYR CE2 1 1
32 42152 1 1 20 TYR CG C 20.152 18.165 -16.361 1.00 . A A . 114 TYR CG 1 1
32 42153 1 1 20 TYR CZ C 20.554 20.483 -17.950 1.00 . A A . 114 TYR CZ 1 1
32 42154 1 1 20 TYR H H 22.291 15.919 -15.180 1.00 . A A . 114 TYR H 1 1
32 42155 1 1 20 TYR HA H 20.684 17.962 -13.789 1.00 . A A . 114 TYR HA 1 1
32 42156 1 1 20 TYR HB2 H 20.223 16.062 -16.061 1.00 . A A . 114 TYR HB2 1 1
32 42157 1 1 20 TYR HB3 H 18.864 16.851 -15.275 1.00 . A A . 114 TYR HB3 1 1
32 42158 1 1 20 TYR HD1 H 22.069 17.546 -17.109 1.00 . A A . 114 TYR HD1 1 1
32 42159 1 1 20 TYR HD2 H 18.275 19.090 -15.836 1.00 . A A . 114 TYR HD2 1 1
32 42160 1 1 20 TYR HE1 H 22.424 19.570 -18.513 1.00 . A A . 114 TYR HE1 1 1
32 42161 1 1 20 TYR HE2 H 18.641 21.140 -17.224 1.00 . A A . 114 TYR HE2 1 1
32 42162 1 1 20 TYR HH H 21.626 21.600 -19.124 1.00 . A A . 114 TYR HH 1 1
32 42163 1 1 20 TYR N N 22.105 16.576 -14.434 1.00 . A A . 114 TYR N 1 1
32 42164 1 1 20 TYR O O 20.791 15.022 -12.738 1.00 . A A . 114 TYR O 1 1
32 42165 1 1 20 TYR OH O 20.758 21.577 -18.725 1.00 . A A . 114 TYR OH 1 1
32 42166 1 1 21 GLY C C 17.814 14.209 -11.841 1.00 . A A . 115 GLY C 1 1
32 42167 1 1 21 GLY CA C 18.366 15.570 -11.580 1.00 . A A . 115 GLY CA 1 1
32 42168 1 1 21 GLY H H 18.426 17.045 -13.106 1.00 . A A . 115 GLY H 1 1
32 42169 1 1 21 GLY HA2 H 19.124 15.487 -10.823 1.00 . A A . 115 GLY HA2 1 1
32 42170 1 1 21 GLY HA3 H 17.555 16.161 -11.187 1.00 . A A . 115 GLY HA3 1 1
32 42171 1 1 21 GLY N N 18.939 16.284 -12.706 1.00 . A A . 115 GLY N 1 1
32 42172 1 1 21 GLY O O 17.441 13.882 -12.970 1.00 . A A . 115 GLY O 1 1
32 42173 1 1 22 PRO C C 15.309 12.774 -11.147 1.00 . A A . 116 PRO C 1 1
32 42174 1 1 22 PRO CA C 16.726 12.296 -10.983 1.00 . A A . 116 PRO CA 1 1
32 42175 1 1 22 PRO CB C 16.896 11.447 -9.744 1.00 . A A . 116 PRO CB 1 1
32 42176 1 1 22 PRO CD C 18.008 13.558 -9.346 1.00 . A A . 116 PRO CD 1 1
32 42177 1 1 22 PRO CG C 17.298 12.399 -8.663 1.00 . A A . 116 PRO CG 1 1
32 42178 1 1 22 PRO HA H 17.037 11.734 -11.848 1.00 . A A . 116 PRO HA 1 1
32 42179 1 1 22 PRO HB2 H 15.966 10.947 -9.477 1.00 . A A . 116 PRO HB2 1 1
32 42180 1 1 22 PRO HB3 H 17.668 10.736 -9.950 1.00 . A A . 116 PRO HB3 1 1
32 42181 1 1 22 PRO HD2 H 17.647 14.514 -8.944 1.00 . A A . 116 PRO HD2 1 1
32 42182 1 1 22 PRO HD3 H 19.085 13.470 -9.237 1.00 . A A . 116 PRO HD3 1 1
32 42183 1 1 22 PRO HG2 H 16.410 12.761 -8.151 1.00 . A A . 116 PRO HG2 1 1
32 42184 1 1 22 PRO HG3 H 17.972 11.903 -7.948 1.00 . A A . 116 PRO HG3 1 1
32 42185 1 1 22 PRO N N 17.623 13.419 -10.763 1.00 . A A . 116 PRO N 1 1
32 42186 1 1 22 PRO O O 14.702 13.385 -10.265 1.00 . A A . 116 PRO O 1 1
32 42187 1 1 23 ILE C C 12.571 11.752 -12.587 1.00 . A A . 117 ILE C 1 1
32 42188 1 1 23 ILE CA C 13.509 12.931 -12.751 1.00 . A A . 117 ILE CA 1 1
32 42189 1 1 23 ILE CB C 13.489 13.513 -14.203 1.00 . A A . 117 ILE CB 1 1
32 42190 1 1 23 ILE CD1 C 14.173 13.013 -16.659 1.00 . A A . 117 ILE CD1 1 1
32 42191 1 1 23 ILE CG1 C 14.215 12.569 -15.191 1.00 . A A . 117 ILE CG1 1 1
32 42192 1 1 23 ILE CG2 C 14.155 14.927 -14.194 1.00 . A A . 117 ILE CG2 1 1
32 42193 1 1 23 ILE H H 15.455 12.042 -12.990 1.00 . A A . 117 ILE H 1 1
32 42194 1 1 23 ILE HA H 13.165 13.704 -12.076 1.00 . A A . 117 ILE HA 1 1
32 42195 1 1 23 ILE HB H 12.454 13.617 -14.505 1.00 . A A . 117 ILE HB 1 1
32 42196 1 1 23 ILE HD11 H 14.574 12.229 -17.293 1.00 . A A . 117 ILE HD11 1 1
32 42197 1 1 23 ILE HD12 H 13.142 13.200 -16.939 1.00 . A A . 117 ILE HD12 1 1
32 42198 1 1 23 ILE HD13 H 14.765 13.924 -16.792 1.00 . A A . 117 ILE HD13 1 1
32 42199 1 1 23 ILE HG12 H 15.250 12.500 -14.891 1.00 . A A . 117 ILE HG12 1 1
32 42200 1 1 23 ILE HG13 H 13.776 11.574 -15.115 1.00 . A A . 117 ILE HG13 1 1
32 42201 1 1 23 ILE HG21 H 15.218 14.830 -13.982 1.00 . A A . 117 ILE HG21 1 1
32 42202 1 1 23 ILE HG22 H 14.021 15.406 -15.166 1.00 . A A . 117 ILE HG22 1 1
32 42203 1 1 23 ILE HG23 H 13.690 15.553 -13.425 1.00 . A A . 117 ILE HG23 1 1
32 42204 1 1 23 ILE N N 14.839 12.533 -12.336 1.00 . A A . 117 ILE N 1 1
32 42205 1 1 23 ILE O O 12.876 10.630 -12.991 1.00 . A A . 117 ILE O 1 1
32 42206 1 1 24 GLU C C 9.584 10.776 -12.846 1.00 . A A . 118 GLU C 1 1
32 42207 1 1 24 GLU CA C 10.492 10.969 -11.620 1.00 . A A . 118 GLU CA 1 1
32 42208 1 1 24 GLU CB C 9.699 11.292 -10.335 1.00 . A A . 118 GLU CB 1 1
32 42209 1 1 24 GLU CD C 8.154 12.887 -9.017 1.00 . A A . 118 GLU CD 1 1
32 42210 1 1 24 GLU CG C 9.078 12.718 -10.235 1.00 . A A . 118 GLU CG 1 1
32 42211 1 1 24 GLU H H 11.275 12.948 -11.621 1.00 . A A . 118 GLU H 1 1
32 42212 1 1 24 GLU HA H 11.031 10.034 -11.450 1.00 . A A . 118 GLU HA 1 1
32 42213 1 1 24 GLU HB2 H 8.921 10.571 -10.254 1.00 . A A . 118 GLU HB2 1 1
32 42214 1 1 24 GLU HB3 H 10.377 11.153 -9.474 1.00 . A A . 118 GLU HB3 1 1
32 42215 1 1 24 GLU HG2 H 9.884 13.454 -10.178 1.00 . A A . 118 GLU HG2 1 1
32 42216 1 1 24 GLU HG3 H 8.480 12.918 -11.133 1.00 . A A . 118 GLU HG3 1 1
32 42217 1 1 24 GLU N N 11.455 12.013 -11.932 1.00 . A A . 118 GLU N 1 1
32 42218 1 1 24 GLU O O 8.709 11.598 -13.157 1.00 . A A . 118 GLU O 1 1
32 42219 1 1 24 GLU OE1 O 7.150 12.138 -8.905 1.00 . A A . 118 GLU OE1 1 1
32 42220 1 1 24 GLU OE2 O 8.403 13.794 -8.193 1.00 . A A . 118 GLU OE2 1 1
32 42221 1 1 25 VAL C C 8.488 8.018 -14.657 1.00 . A A . 119 VAL C 1 1
32 42222 1 1 25 VAL CA C 9.100 9.391 -14.801 1.00 . A A . 119 VAL CA 1 1
32 42223 1 1 25 VAL CB C 10.039 9.432 -16.033 1.00 . A A . 119 VAL CB 1 1
32 42224 1 1 25 VAL CG1 C 10.501 10.858 -16.285 1.00 . A A . 119 VAL CG1 1 1
32 42225 1 1 25 VAL CG2 C 11.254 8.509 -15.825 1.00 . A A . 119 VAL CG2 1 1
32 42226 1 1 25 VAL H H 10.563 9.039 -13.270 1.00 . A A . 119 VAL H 1 1
32 42227 1 1 25 VAL HA H 8.299 10.115 -14.950 1.00 . A A . 119 VAL HA 1 1
32 42228 1 1 25 VAL HB H 9.488 9.090 -16.906 1.00 . A A . 119 VAL HB 1 1
32 42229 1 1 25 VAL HG11 H 11.094 11.223 -15.439 1.00 . A A . 119 VAL HG11 1 1
32 42230 1 1 25 VAL HG12 H 11.105 10.883 -17.185 1.00 . A A . 119 VAL HG12 1 1
32 42231 1 1 25 VAL HG13 H 9.634 11.501 -16.421 1.00 . A A . 119 VAL HG13 1 1
32 42232 1 1 25 VAL HG21 H 11.824 8.453 -16.749 1.00 . A A . 119 VAL HG21 1 1
32 42233 1 1 25 VAL HG22 H 11.893 8.891 -15.028 1.00 . A A . 119 VAL HG22 1 1
32 42234 1 1 25 VAL HG23 H 10.914 7.503 -15.569 1.00 . A A . 119 VAL HG23 1 1
32 42235 1 1 25 VAL N N 9.829 9.690 -13.567 1.00 . A A . 119 VAL N 1 1
32 42236 1 1 25 VAL O O 8.805 7.305 -13.735 1.00 . A A . 119 VAL O 1 1
32 42237 1 1 26 SER C C 7.345 5.348 -16.421 1.00 . A A . 120 SER C 1 1
32 42238 1 1 26 SER CA C 6.896 6.358 -15.391 1.00 . A A . 120 SER CA 1 1
32 42239 1 1 26 SER CB C 5.388 6.530 -15.465 1.00 . A A . 120 SER CB 1 1
32 42240 1 1 26 SER H H 7.313 8.253 -16.293 1.00 . A A . 120 SER H 1 1
32 42241 1 1 26 SER HA H 7.130 5.938 -14.411 1.00 . A A . 120 SER HA 1 1
32 42242 1 1 26 SER HB2 H 5.140 7.201 -16.294 1.00 . A A . 120 SER HB2 1 1
32 42243 1 1 26 SER HB3 H 4.942 5.557 -15.630 1.00 . A A . 120 SER HB3 1 1
32 42244 1 1 26 SER HG H 4.658 6.309 -13.680 1.00 . A A . 120 SER HG 1 1
32 42245 1 1 26 SER N N 7.569 7.650 -15.528 1.00 . A A . 120 SER N 1 1
32 42246 1 1 26 SER O O 7.790 5.697 -17.496 1.00 . A A . 120 SER O 1 1
32 42247 1 1 26 SER OG O 4.890 7.053 -14.247 1.00 . A A . 120 SER OG 1 1
32 42248 1 1 27 GLU C C 6.688 2.979 -18.225 1.00 . A A . 121 GLU C 1 1
32 42249 1 1 27 GLU CA C 7.579 2.987 -16.972 1.00 . A A . 121 GLU CA 1 1
32 42250 1 1 27 GLU CB C 7.496 1.637 -16.226 1.00 . A A . 121 GLU CB 1 1
32 42251 1 1 27 GLU CD C 6.053 -0.008 -14.859 1.00 . A A . 121 GLU CD 1 1
32 42252 1 1 27 GLU CG C 6.082 1.252 -15.747 1.00 . A A . 121 GLU CG 1 1
32 42253 1 1 27 GLU H H 6.842 3.852 -15.149 1.00 . A A . 121 GLU H 1 1
32 42254 1 1 27 GLU HA H 8.613 3.138 -17.288 1.00 . A A . 121 GLU HA 1 1
32 42255 1 1 27 GLU HB2 H 7.871 0.856 -16.877 1.00 . A A . 121 GLU HB2 1 1
32 42256 1 1 27 GLU HB3 H 8.149 1.697 -15.359 1.00 . A A . 121 GLU HB3 1 1
32 42257 1 1 27 GLU HG2 H 5.668 2.083 -15.165 1.00 . A A . 121 GLU HG2 1 1
32 42258 1 1 27 GLU HG3 H 5.438 1.088 -16.613 1.00 . A A . 121 GLU HG3 1 1
32 42259 1 1 27 GLU N N 7.208 4.082 -16.074 1.00 . A A . 121 GLU N 1 1
32 42260 1 1 27 GLU O O 7.098 2.499 -19.285 1.00 . A A . 121 GLU O 1 1
32 42261 1 1 27 GLU OE1 O 6.872 -0.925 -15.066 1.00 . A A . 121 GLU OE1 1 1
32 42262 1 1 27 GLU OE2 O 5.171 -0.104 -13.966 1.00 . A A . 121 GLU OE2 1 1
32 42263 1 1 28 ASP C C 4.567 4.989 -19.913 1.00 . A A . 122 ASP C 1 1
32 42264 1 1 28 ASP CA C 4.544 3.617 -19.243 1.00 . A A . 122 ASP CA 1 1
32 42265 1 1 28 ASP CB C 3.113 3.287 -18.789 1.00 . A A . 122 ASP CB 1 1
32 42266 1 1 28 ASP CG C 2.508 4.360 -17.895 1.00 . A A . 122 ASP CG 1 1
32 42267 1 1 28 ASP H H 5.200 3.977 -17.240 1.00 . A A . 122 ASP H 1 1
32 42268 1 1 28 ASP HA H 4.838 2.881 -19.980 1.00 . A A . 122 ASP HA 1 1
32 42269 1 1 28 ASP HB2 H 2.469 3.178 -19.681 1.00 . A A . 122 ASP HB2 1 1
32 42270 1 1 28 ASP HB3 H 3.126 2.353 -18.259 1.00 . A A . 122 ASP HB3 1 1
32 42271 1 1 28 ASP N N 5.487 3.554 -18.119 1.00 . A A . 122 ASP N 1 1
32 42272 1 1 28 ASP O O 3.790 5.257 -20.826 1.00 . A A . 122 ASP O 1 1
32 42273 1 1 28 ASP OD1 O 3.256 4.914 -17.065 1.00 . A A . 122 ASP OD1 1 1
32 42274 1 1 28 ASP OD2 O 1.289 4.616 -17.975 1.00 . A A . 122 ASP OD2 1 1
32 42275 1 1 29 MET C C 6.288 6.817 -21.468 1.00 . A A . 123 MET C 1 1
32 42276 1 1 29 MET CA C 5.686 7.142 -20.121 1.00 . A A . 123 MET CA 1 1
32 42277 1 1 29 MET CB C 6.635 8.004 -19.283 1.00 . A A . 123 MET CB 1 1
32 42278 1 1 29 MET CE C 7.679 12.006 -19.135 1.00 . A A . 123 MET CE 1 1
32 42279 1 1 29 MET CG C 6.867 9.423 -19.797 1.00 . A A . 123 MET CG 1 1
32 42280 1 1 29 MET H H 6.131 5.577 -18.728 1.00 . A A . 123 MET H 1 1
32 42281 1 1 29 MET HA H 4.728 7.646 -20.261 1.00 . A A . 123 MET HA 1 1
32 42282 1 1 29 MET HB2 H 6.224 8.068 -18.273 1.00 . A A . 123 MET HB2 1 1
32 42283 1 1 29 MET HB3 H 7.602 7.516 -19.240 1.00 . A A . 123 MET HB3 1 1
32 42284 1 1 29 MET HE1 H 6.865 12.388 -19.750 1.00 . A A . 123 MET HE1 1 1
32 42285 1 1 29 MET HE2 H 7.949 12.741 -18.372 1.00 . A A . 123 MET HE2 1 1
32 42286 1 1 29 MET HE3 H 8.550 11.804 -19.762 1.00 . A A . 123 MET HE3 1 1
32 42287 1 1 29 MET HG2 H 7.732 9.437 -20.461 1.00 . A A . 123 MET HG2 1 1
32 42288 1 1 29 MET HG3 H 5.973 9.777 -20.318 1.00 . A A . 123 MET HG3 1 1
32 42289 1 1 29 MET N N 5.488 5.847 -19.477 1.00 . A A . 123 MET N 1 1
32 42290 1 1 29 MET O O 7.052 5.863 -21.576 1.00 . A A . 123 MET O 1 1
32 42291 1 1 29 MET SD S 7.188 10.494 -18.354 1.00 . A A . 123 MET SD 1 1
32 42292 1 1 30 ALA C C 7.910 7.865 -23.862 1.00 . A A . 124 ALA C 1 1
32 42293 1 1 30 ALA CA C 6.497 7.302 -23.816 1.00 . A A . 124 ALA CA 1 1
32 42294 1 1 30 ALA CB C 5.623 7.935 -24.914 1.00 . A A . 124 ALA CB 1 1
32 42295 1 1 30 ALA H H 5.293 8.328 -22.391 1.00 . A A . 124 ALA H 1 1
32 42296 1 1 30 ALA HA H 6.519 6.215 -23.968 1.00 . A A . 124 ALA HA 1 1
32 42297 1 1 30 ALA HB1 H 5.969 7.620 -25.898 1.00 . A A . 124 ALA HB1 1 1
32 42298 1 1 30 ALA HB2 H 4.591 7.616 -24.772 1.00 . A A . 124 ALA HB2 1 1
32 42299 1 1 30 ALA HB3 H 5.685 9.019 -24.851 1.00 . A A . 124 ALA HB3 1 1
32 42300 1 1 30 ALA N N 5.941 7.563 -22.501 1.00 . A A . 124 ALA N 1 1
32 42301 1 1 30 ALA O O 8.228 8.845 -23.184 1.00 . A A . 124 ALA O 1 1
32 42302 1 1 31 LEU C C 9.940 9.219 -25.484 1.00 . A A . 125 LEU C 1 1
32 42303 1 1 31 LEU CA C 10.071 7.786 -24.993 1.00 . A A . 125 LEU CA 1 1
32 42304 1 1 31 LEU CB C 10.735 6.891 -26.052 1.00 . A A . 125 LEU CB 1 1
32 42305 1 1 31 LEU CD1 C 12.060 8.258 -27.767 1.00 . A A . 125 LEU CD1 1 1
32 42306 1 1 31 LEU CD2 C 13.123 7.684 -25.600 1.00 . A A . 125 LEU CD2 1 1
32 42307 1 1 31 LEU CG C 12.123 7.222 -26.651 1.00 . A A . 125 LEU CG 1 1
32 42308 1 1 31 LEU H H 8.406 6.464 -25.239 1.00 . A A . 125 LEU H 1 1
32 42309 1 1 31 LEU HA H 10.667 7.784 -24.078 1.00 . A A . 125 LEU HA 1 1
32 42310 1 1 31 LEU HB2 H 10.808 5.897 -25.613 1.00 . A A . 125 LEU HB2 1 1
32 42311 1 1 31 LEU HB3 H 10.038 6.808 -26.870 1.00 . A A . 125 LEU HB3 1 1
32 42312 1 1 31 LEU HD11 H 13.054 8.364 -28.223 1.00 . A A . 125 LEU HD11 1 1
32 42313 1 1 31 LEU HD12 H 11.752 9.218 -27.364 1.00 . A A . 125 LEU HD12 1 1
32 42314 1 1 31 LEU HD13 H 11.362 7.939 -28.530 1.00 . A A . 125 LEU HD13 1 1
32 42315 1 1 31 LEU HD21 H 14.107 7.777 -26.047 1.00 . A A . 125 LEU HD21 1 1
32 42316 1 1 31 LEU HD22 H 13.162 6.947 -24.788 1.00 . A A . 125 LEU HD22 1 1
32 42317 1 1 31 LEU HD23 H 12.814 8.643 -25.190 1.00 . A A . 125 LEU HD23 1 1
32 42318 1 1 31 LEU HG H 12.501 6.320 -27.099 1.00 . A A . 125 LEU HG 1 1
32 42319 1 1 31 LEU N N 8.729 7.283 -24.723 1.00 . A A . 125 LEU N 1 1
32 42320 1 1 31 LEU O O 10.714 10.088 -25.108 1.00 . A A . 125 LEU O 1 1
32 42321 1 1 32 THR C C 8.373 11.807 -25.785 1.00 . A A . 126 THR C 1 1
32 42322 1 1 32 THR CA C 8.750 10.792 -26.870 1.00 . A A . 126 THR CA 1 1
32 42323 1 1 32 THR CB C 7.665 10.759 -27.946 1.00 . A A . 126 THR CB 1 1
32 42324 1 1 32 THR CG2 C 8.167 10.025 -29.187 1.00 . A A . 126 THR CG2 1 1
32 42325 1 1 32 THR H H 8.315 8.730 -26.602 1.00 . A A . 126 THR H 1 1
32 42326 1 1 32 THR HA H 9.695 11.100 -27.319 1.00 . A A . 126 THR HA 1 1
32 42327 1 1 32 THR HB H 7.383 11.780 -28.215 1.00 . A A . 126 THR HB 1 1
32 42328 1 1 32 THR HG1 H 5.964 10.670 -26.954 1.00 . A A . 126 THR HG1 1 1
32 42329 1 1 32 THR HG21 H 9.037 10.523 -29.584 1.00 . A A . 126 THR HG21 1 1
32 42330 1 1 32 THR HG22 H 7.379 10.024 -29.950 1.00 . A A . 126 THR HG22 1 1
32 42331 1 1 32 THR HG23 H 8.408 8.991 -28.933 1.00 . A A . 126 THR HG23 1 1
32 42332 1 1 32 THR N N 8.947 9.465 -26.318 1.00 . A A . 126 THR N 1 1
32 42333 1 1 32 THR O O 8.763 12.963 -25.864 1.00 . A A . 126 THR O 1 1
32 42334 1 1 32 THR OG1 O 6.523 10.056 -27.452 1.00 . A A . 126 THR OG1 1 1
32 42335 1 1 33 ASP C C 8.467 12.468 -22.723 1.00 . A A . 127 ASP C 1 1
32 42336 1 1 33 ASP CA C 7.282 12.230 -23.646 1.00 . A A . 127 ASP CA 1 1
32 42337 1 1 33 ASP CB C 6.120 11.635 -22.866 1.00 . A A . 127 ASP CB 1 1
32 42338 1 1 33 ASP CG C 4.805 11.830 -23.565 1.00 . A A . 127 ASP CG 1 1
32 42339 1 1 33 ASP H H 7.376 10.399 -24.728 1.00 . A A . 127 ASP H 1 1
32 42340 1 1 33 ASP HA H 6.965 13.201 -24.039 1.00 . A A . 127 ASP HA 1 1
32 42341 1 1 33 ASP HB2 H 6.294 10.559 -22.717 1.00 . A A . 127 ASP HB2 1 1
32 42342 1 1 33 ASP HB3 H 6.059 12.117 -21.899 1.00 . A A . 127 ASP HB3 1 1
32 42343 1 1 33 ASP N N 7.668 11.361 -24.758 1.00 . A A . 127 ASP N 1 1
32 42344 1 1 33 ASP O O 8.641 13.571 -22.204 1.00 . A A . 127 ASP O 1 1
32 42345 1 1 33 ASP OD1 O 4.528 11.105 -24.537 1.00 . A A . 127 ASP OD1 1 1
32 42346 1 1 33 ASP OD2 O 4.060 12.747 -23.169 1.00 . A A . 127 ASP OD2 1 1
32 42347 1 1 34 LEU C C 11.416 12.740 -22.540 1.00 . A A . 128 LEU C 1 1
32 42348 1 1 34 LEU CA C 10.589 11.666 -21.838 1.00 . A A . 128 LEU CA 1 1
32 42349 1 1 34 LEU CB C 11.388 10.356 -21.777 1.00 . A A . 128 LEU CB 1 1
32 42350 1 1 34 LEU CD1 C 12.558 10.736 -19.535 1.00 . A A . 128 LEU CD1 1 1
32 42351 1 1 34 LEU CD2 C 13.546 9.175 -21.204 1.00 . A A . 128 LEU CD2 1 1
32 42352 1 1 34 LEU CG C 12.741 10.454 -21.033 1.00 . A A . 128 LEU CG 1 1
32 42353 1 1 34 LEU H H 9.137 10.570 -22.978 1.00 . A A . 128 LEU H 1 1
32 42354 1 1 34 LEU HA H 10.348 11.992 -20.824 1.00 . A A . 128 LEU HA 1 1
32 42355 1 1 34 LEU HB2 H 10.777 9.600 -21.291 1.00 . A A . 128 LEU HB2 1 1
32 42356 1 1 34 LEU HB3 H 11.582 10.026 -22.797 1.00 . A A . 128 LEU HB3 1 1
32 42357 1 1 34 LEU HD11 H 13.526 10.736 -19.034 1.00 . A A . 128 LEU HD11 1 1
32 42358 1 1 34 LEU HD12 H 11.921 9.973 -19.092 1.00 . A A . 128 LEU HD12 1 1
32 42359 1 1 34 LEU HD13 H 12.094 11.720 -19.398 1.00 . A A . 128 LEU HD13 1 1
32 42360 1 1 34 LEU HD21 H 13.035 8.355 -20.706 1.00 . A A . 128 LEU HD21 1 1
32 42361 1 1 34 LEU HD22 H 14.531 9.312 -20.761 1.00 . A A . 128 LEU HD22 1 1
32 42362 1 1 34 LEU HD23 H 13.657 8.951 -22.275 1.00 . A A . 128 LEU HD23 1 1
32 42363 1 1 34 LEU HG H 13.320 11.267 -21.466 1.00 . A A . 128 LEU HG 1 1
32 42364 1 1 34 LEU N N 9.332 11.473 -22.563 1.00 . A A . 128 LEU N 1 1
32 42365 1 1 34 LEU O O 11.895 13.676 -21.905 1.00 . A A . 128 LEU O 1 1
32 42366 1 1 35 ILE C C 11.586 15.006 -24.472 1.00 . A A . 129 ILE C 1 1
32 42367 1 1 35 ILE CA C 12.263 13.662 -24.625 1.00 . A A . 129 ILE CA 1 1
32 42368 1 1 35 ILE CB C 12.374 13.312 -26.137 1.00 . A A . 129 ILE CB 1 1
32 42369 1 1 35 ILE CD1 C 13.431 11.553 -27.710 1.00 . A A . 129 ILE CD1 1 1
32 42370 1 1 35 ILE CG1 C 13.255 12.059 -26.283 1.00 . A A . 129 ILE CG1 1 1
32 42371 1 1 35 ILE CG2 C 13.006 14.498 -26.927 1.00 . A A . 129 ILE CG2 1 1
32 42372 1 1 35 ILE H H 11.109 11.864 -24.354 1.00 . A A . 129 ILE H 1 1
32 42373 1 1 35 ILE HA H 13.275 13.745 -24.226 1.00 . A A . 129 ILE HA 1 1
32 42374 1 1 35 ILE HB H 11.385 13.104 -26.531 1.00 . A A . 129 ILE HB 1 1
32 42375 1 1 35 ILE HD11 H 14.033 12.256 -28.280 1.00 . A A . 129 ILE HD11 1 1
32 42376 1 1 35 ILE HD12 H 13.944 10.587 -27.680 1.00 . A A . 129 ILE HD12 1 1
32 42377 1 1 35 ILE HD13 H 12.449 11.422 -28.182 1.00 . A A . 129 ILE HD13 1 1
32 42378 1 1 35 ILE HG12 H 14.235 12.268 -25.867 1.00 . A A . 129 ILE HG12 1 1
32 42379 1 1 35 ILE HG13 H 12.802 11.261 -25.683 1.00 . A A . 129 ILE HG13 1 1
32 42380 1 1 35 ILE HG21 H 13.130 14.230 -27.968 1.00 . A A . 129 ILE HG21 1 1
32 42381 1 1 35 ILE HG22 H 12.347 15.378 -26.875 1.00 . A A . 129 ILE HG22 1 1
32 42382 1 1 35 ILE HG23 H 13.976 14.754 -26.500 1.00 . A A . 129 ILE HG23 1 1
32 42383 1 1 35 ILE N N 11.531 12.647 -23.860 1.00 . A A . 129 ILE N 1 1
32 42384 1 1 35 ILE O O 12.263 16.012 -24.333 1.00 . A A . 129 ILE O 1 1
32 42385 1 1 36 ALA C C 9.912 17.027 -23.035 1.00 . A A . 130 ALA C 1 1
32 42386 1 1 36 ALA CA C 9.524 16.292 -24.327 1.00 . A A . 130 ALA CA 1 1
32 42387 1 1 36 ALA CB C 8.027 16.035 -24.384 1.00 . A A . 130 ALA CB 1 1
32 42388 1 1 36 ALA H H 9.740 14.162 -24.598 1.00 . A A . 130 ALA H 1 1
32 42389 1 1 36 ALA HA H 9.782 16.932 -25.163 1.00 . A A . 130 ALA HA 1 1
32 42390 1 1 36 ALA HB1 H 7.795 15.467 -25.278 1.00 . A A . 130 ALA HB1 1 1
32 42391 1 1 36 ALA HB2 H 7.712 15.473 -23.506 1.00 . A A . 130 ALA HB2 1 1
32 42392 1 1 36 ALA HB3 H 7.490 16.986 -24.400 1.00 . A A . 130 ALA HB3 1 1
32 42393 1 1 36 ALA N N 10.261 15.034 -24.479 1.00 . A A . 130 ALA N 1 1
32 42394 1 1 36 ALA O O 10.082 18.243 -23.043 1.00 . A A . 130 ALA O 1 1
32 42395 1 1 37 LEU C C 11.975 17.432 -20.847 1.00 . A A . 131 LEU C 1 1
32 42396 1 1 37 LEU CA C 10.551 16.891 -20.685 1.00 . A A . 131 LEU CA 1 1
32 42397 1 1 37 LEU CB C 10.502 15.846 -19.566 1.00 . A A . 131 LEU CB 1 1
32 42398 1 1 37 LEU CD1 C 10.245 17.568 -17.668 1.00 . A A . 131 LEU CD1 1 1
32 42399 1 1 37 LEU CD2 C 10.788 15.166 -17.194 1.00 . A A . 131 LEU CD2 1 1
32 42400 1 1 37 LEU CG C 10.986 16.314 -18.178 1.00 . A A . 131 LEU CG 1 1
32 42401 1 1 37 LEU H H 9.946 15.289 -21.977 1.00 . A A . 131 LEU H 1 1
32 42402 1 1 37 LEU HA H 9.904 17.727 -20.425 1.00 . A A . 131 LEU HA 1 1
32 42403 1 1 37 LEU HB2 H 9.480 15.492 -19.467 1.00 . A A . 131 LEU HB2 1 1
32 42404 1 1 37 LEU HB3 H 11.121 15.001 -19.863 1.00 . A A . 131 LEU HB3 1 1
32 42405 1 1 37 LEU HD11 H 10.547 18.439 -18.248 1.00 . A A . 131 LEU HD11 1 1
32 42406 1 1 37 LEU HD12 H 10.513 17.743 -16.629 1.00 . A A . 131 LEU HD12 1 1
32 42407 1 1 37 LEU HD13 H 9.160 17.437 -17.749 1.00 . A A . 131 LEU HD13 1 1
32 42408 1 1 37 LEU HD21 H 11.215 15.431 -16.224 1.00 . A A . 131 LEU HD21 1 1
32 42409 1 1 37 LEU HD22 H 11.298 14.286 -17.567 1.00 . A A . 131 LEU HD22 1 1
32 42410 1 1 37 LEU HD23 H 9.733 14.948 -17.072 1.00 . A A . 131 LEU HD23 1 1
32 42411 1 1 37 LEU HG H 12.053 16.548 -18.243 1.00 . A A . 131 LEU HG 1 1
32 42412 1 1 37 LEU N N 10.095 16.290 -21.943 1.00 . A A . 131 LEU N 1 1
32 42413 1 1 37 LEU O O 12.296 18.542 -20.405 1.00 . A A . 131 LEU O 1 1
32 42414 1 1 38 LEU C C 14.288 18.329 -22.664 1.00 . A A . 132 LEU C 1 1
32 42415 1 1 38 LEU CA C 14.202 17.095 -21.765 1.00 . A A . 132 LEU CA 1 1
32 42416 1 1 38 LEU CB C 15.025 15.957 -22.387 1.00 . A A . 132 LEU CB 1 1
32 42417 1 1 38 LEU CD1 C 15.905 13.636 -22.394 1.00 . A A . 132 LEU CD1 1 1
32 42418 1 1 38 LEU CD2 C 15.790 14.853 -20.237 1.00 . A A . 132 LEU CD2 1 1
32 42419 1 1 38 LEU CG C 15.115 14.653 -21.588 1.00 . A A . 132 LEU CG 1 1
32 42420 1 1 38 LEU H H 12.522 15.774 -21.890 1.00 . A A . 132 LEU H 1 1
32 42421 1 1 38 LEU HA H 14.637 17.353 -20.800 1.00 . A A . 132 LEU HA 1 1
32 42422 1 1 38 LEU HB2 H 14.609 15.733 -23.358 1.00 . A A . 132 LEU HB2 1 1
32 42423 1 1 38 LEU HB3 H 16.049 16.332 -22.544 1.00 . A A . 132 LEU HB3 1 1
32 42424 1 1 38 LEU HD11 H 15.404 13.448 -23.331 1.00 . A A . 132 LEU HD11 1 1
32 42425 1 1 38 LEU HD12 H 15.964 12.700 -21.837 1.00 . A A . 132 LEU HD12 1 1
32 42426 1 1 38 LEU HD13 H 16.926 13.999 -22.579 1.00 . A A . 132 LEU HD13 1 1
32 42427 1 1 38 LEU HD21 H 15.219 15.574 -19.643 1.00 . A A . 132 LEU HD21 1 1
32 42428 1 1 38 LEU HD22 H 16.797 15.218 -20.365 1.00 . A A . 132 LEU HD22 1 1
32 42429 1 1 38 LEU HD23 H 15.811 13.904 -19.700 1.00 . A A . 132 LEU HD23 1 1
32 42430 1 1 38 LEU HG H 14.133 14.271 -21.428 1.00 . A A . 132 LEU HG 1 1
32 42431 1 1 38 LEU N N 12.824 16.673 -21.530 1.00 . A A . 132 LEU N 1 1
32 42432 1 1 38 LEU O O 15.227 19.100 -22.548 1.00 . A A . 132 LEU O 1 1
32 42433 1 1 39 GLN C C 13.155 20.962 -23.519 1.00 . A A . 133 GLN C 1 1
32 42434 1 1 39 GLN CA C 13.280 19.722 -24.403 1.00 . A A . 133 GLN CA 1 1
32 42435 1 1 39 GLN CB C 12.075 19.711 -25.365 1.00 . A A . 133 GLN CB 1 1
32 42436 1 1 39 GLN CD C 12.490 18.783 -27.687 1.00 . A A . 133 GLN CD 1 1
32 42437 1 1 39 GLN CG C 11.976 18.518 -26.302 1.00 . A A . 133 GLN CG 1 1
32 42438 1 1 39 GLN H H 12.590 17.827 -23.638 1.00 . A A . 133 GLN H 1 1
32 42439 1 1 39 GLN HA H 14.205 19.792 -24.973 1.00 . A A . 133 GLN HA 1 1
32 42440 1 1 39 GLN HB2 H 11.162 19.733 -24.766 1.00 . A A . 133 GLN HB2 1 1
32 42441 1 1 39 GLN HB3 H 12.094 20.622 -25.957 1.00 . A A . 133 GLN HB3 1 1
32 42442 1 1 39 GLN HE21 H 13.743 17.234 -27.530 1.00 . A A . 133 GLN HE21 1 1
32 42443 1 1 39 GLN HE22 H 13.746 18.085 -29.048 1.00 . A A . 133 GLN HE22 1 1
32 42444 1 1 39 GLN HG2 H 12.542 17.700 -25.898 1.00 . A A . 133 GLN HG2 1 1
32 42445 1 1 39 GLN HG3 H 10.935 18.224 -26.390 1.00 . A A . 133 GLN HG3 1 1
32 42446 1 1 39 GLN N N 13.319 18.522 -23.549 1.00 . A A . 133 GLN N 1 1
32 42447 1 1 39 GLN NE2 N 13.401 17.962 -28.122 1.00 . A A . 133 GLN NE2 1 1
32 42448 1 1 39 GLN O O 13.756 21.997 -23.800 1.00 . A A . 133 GLN O 1 1
32 42449 1 1 39 GLN OE1 O 12.022 19.661 -28.384 1.00 . A A . 133 GLN OE1 1 1
32 42450 1 1 40 ALA C C 13.194 22.215 -20.560 1.00 . A A . 134 ALA C 1 1
32 42451 1 1 40 ALA CA C 12.082 21.974 -21.584 1.00 . A A . 134 ALA CA 1 1
32 42452 1 1 40 ALA CB C 10.734 21.748 -20.861 1.00 . A A . 134 ALA CB 1 1
32 42453 1 1 40 ALA H H 11.886 19.966 -22.292 1.00 . A A . 134 ALA H 1 1
32 42454 1 1 40 ALA HA H 12.001 22.872 -22.194 1.00 . A A . 134 ALA HA 1 1
32 42455 1 1 40 ALA HB1 H 10.779 20.832 -20.276 1.00 . A A . 134 ALA HB1 1 1
32 42456 1 1 40 ALA HB2 H 10.530 22.596 -20.205 1.00 . A A . 134 ALA HB2 1 1
32 42457 1 1 40 ALA HB3 H 9.935 21.666 -21.600 1.00 . A A . 134 ALA HB3 1 1
32 42458 1 1 40 ALA N N 12.351 20.848 -22.476 1.00 . A A . 134 ALA N 1 1
32 42459 1 1 40 ALA O O 13.585 23.353 -20.336 1.00 . A A . 134 ALA O 1 1
32 42460 1 1 41 ASP C C 16.075 21.269 -19.332 1.00 . A A . 135 ASP C 1 1
32 42461 1 1 41 ASP CA C 14.632 21.276 -18.825 1.00 . A A . 135 ASP CA 1 1
32 42462 1 1 41 ASP CB C 14.444 20.123 -17.842 1.00 . A A . 135 ASP CB 1 1
32 42463 1 1 41 ASP CG C 15.298 20.269 -16.591 1.00 . A A . 135 ASP CG 1 1
32 42464 1 1 41 ASP H H 13.261 20.229 -20.114 1.00 . A A . 135 ASP H 1 1
32 42465 1 1 41 ASP HA H 14.463 22.220 -18.297 1.00 . A A . 135 ASP HA 1 1
32 42466 1 1 41 ASP HB2 H 13.406 20.081 -17.551 1.00 . A A . 135 ASP HB2 1 1
32 42467 1 1 41 ASP HB3 H 14.701 19.174 -18.343 1.00 . A A . 135 ASP HB3 1 1
32 42468 1 1 41 ASP N N 13.646 21.149 -19.908 1.00 . A A . 135 ASP N 1 1
32 42469 1 1 41 ASP O O 16.825 22.214 -19.099 1.00 . A A . 135 ASP O 1 1
32 42470 1 1 41 ASP OD1 O 15.491 21.407 -16.114 1.00 . A A . 135 ASP OD1 1 1
32 42471 1 1 41 ASP OD2 O 15.730 19.228 -16.047 1.00 . A A . 135 ASP OD2 1 1
32 42472 1 1 42 CYS C C 18.074 20.872 -21.829 1.00 . A A . 136 CYS C 1 1
32 42473 1 1 42 CYS CA C 17.809 20.071 -20.552 1.00 . A A . 136 CYS CA 1 1
32 42474 1 1 42 CYS CB C 18.097 18.592 -20.804 1.00 . A A . 136 CYS CB 1 1
32 42475 1 1 42 CYS H H 15.769 19.478 -20.220 1.00 . A A . 136 CYS H 1 1
32 42476 1 1 42 CYS HA H 18.494 20.427 -19.795 1.00 . A A . 136 CYS HA 1 1
32 42477 1 1 42 CYS HB2 H 17.409 18.216 -21.568 1.00 . A A . 136 CYS HB2 1 1
32 42478 1 1 42 CYS HB3 H 19.114 18.494 -21.187 1.00 . A A . 136 CYS HB3 1 1
32 42479 1 1 42 CYS HG H 18.610 18.408 -18.512 1.00 . A A . 136 CYS HG 1 1
32 42480 1 1 42 CYS N N 16.446 20.216 -20.046 1.00 . A A . 136 CYS N 1 1
32 42481 1 1 42 CYS O O 19.207 20.921 -22.320 1.00 . A A . 136 CYS O 1 1
32 42482 1 1 42 CYS SG S 17.942 17.582 -19.326 1.00 . A A . 136 CYS SG 1 1
32 42483 1 1 43 GLY C C 17.555 21.274 -24.797 1.00 . A A . 137 GLY C 1 1
32 42484 1 1 43 GLY CA C 17.209 22.209 -23.657 1.00 . A A . 137 GLY CA 1 1
32 42485 1 1 43 GLY H H 16.112 21.421 -21.988 1.00 . A A . 137 GLY H 1 1
32 42486 1 1 43 GLY HA2 H 16.288 22.746 -23.892 1.00 . A A . 137 GLY HA2 1 1
32 42487 1 1 43 GLY HA3 H 18.014 22.917 -23.539 1.00 . A A . 137 GLY HA3 1 1
32 42488 1 1 43 GLY N N 17.038 21.471 -22.409 1.00 . A A . 137 GLY N 1 1
32 42489 1 1 43 GLY O O 18.227 21.653 -25.769 1.00 . A A . 137 GLY O 1 1
32 42490 1 1 44 PHE C C 16.819 19.300 -26.958 1.00 . A A . 138 PHE C 1 1
32 42491 1 1 44 PHE CA C 17.490 19.002 -25.631 1.00 . A A . 138 PHE CA 1 1
32 42492 1 1 44 PHE CB C 17.058 17.628 -25.121 1.00 . A A . 138 PHE CB 1 1
32 42493 1 1 44 PHE CD1 C 18.694 15.999 -26.145 1.00 . A A . 138 PHE CD1 1 1
32 42494 1 1 44 PHE CD2 C 16.378 15.926 -26.853 1.00 . A A . 138 PHE CD2 1 1
32 42495 1 1 44 PHE CE1 C 19.005 14.933 -27.035 1.00 . A A . 138 PHE CE1 1 1
32 42496 1 1 44 PHE CE2 C 16.667 14.857 -27.726 1.00 . A A . 138 PHE CE2 1 1
32 42497 1 1 44 PHE CG C 17.382 16.502 -26.056 1.00 . A A . 138 PHE CG 1 1
32 42498 1 1 44 PHE CZ C 17.983 14.356 -27.822 1.00 . A A . 138 PHE CZ 1 1
32 42499 1 1 44 PHE H H 16.606 19.743 -23.841 1.00 . A A . 138 PHE H 1 1
32 42500 1 1 44 PHE HA H 18.575 18.992 -25.771 1.00 . A A . 138 PHE HA 1 1
32 42501 1 1 44 PHE HB2 H 17.545 17.441 -24.164 1.00 . A A . 138 PHE HB2 1 1
32 42502 1 1 44 PHE HB3 H 15.977 17.641 -24.958 1.00 . A A . 138 PHE HB3 1 1
32 42503 1 1 44 PHE HD1 H 19.482 16.436 -25.532 1.00 . A A . 138 PHE HD1 1 1
32 42504 1 1 44 PHE HD2 H 15.375 16.311 -26.797 1.00 . A A . 138 PHE HD2 1 1
32 42505 1 1 44 PHE HE1 H 20.007 14.562 -27.091 1.00 . A A . 138 PHE HE1 1 1
32 42506 1 1 44 PHE HE2 H 15.874 14.419 -28.318 1.00 . A A . 138 PHE HE2 1 1
32 42507 1 1 44 PHE HZ H 18.207 13.534 -28.486 1.00 . A A . 138 PHE HZ 1 1
32 42508 1 1 44 PHE N N 17.157 20.021 -24.650 1.00 . A A . 138 PHE N 1 1
32 42509 1 1 44 PHE O O 15.645 19.652 -27.016 1.00 . A A . 138 PHE O 1 1
32 42510 1 1 45 ASP C C 17.409 18.131 -30.200 1.00 . A A . 139 ASP C 1 1
32 42511 1 1 45 ASP CA C 17.078 19.355 -29.369 1.00 . A A . 139 ASP CA 1 1
32 42512 1 1 45 ASP CB C 17.756 20.592 -29.944 1.00 . A A . 139 ASP CB 1 1
32 42513 1 1 45 ASP CG C 16.790 21.496 -30.643 1.00 . A A . 139 ASP CG 1 1
32 42514 1 1 45 ASP H H 18.518 18.803 -27.914 1.00 . A A . 139 ASP H 1 1
32 42515 1 1 45 ASP HA H 16.001 19.507 -29.341 1.00 . A A . 139 ASP HA 1 1
32 42516 1 1 45 ASP HB2 H 18.222 21.145 -29.135 1.00 . A A . 139 ASP HB2 1 1
32 42517 1 1 45 ASP HB3 H 18.527 20.297 -30.651 1.00 . A A . 139 ASP HB3 1 1
32 42518 1 1 45 ASP N N 17.575 19.119 -28.022 1.00 . A A . 139 ASP N 1 1
32 42519 1 1 45 ASP O O 18.576 17.855 -30.432 1.00 . A A . 139 ASP O 1 1
32 42520 1 1 45 ASP OD1 O 15.826 20.991 -31.253 1.00 . A A . 139 ASP OD1 1 1
32 42521 1 1 45 ASP OD2 O 17.071 22.720 -30.699 1.00 . A A . 139 ASP OD2 1 1
32 42522 1 1 46 LYS C C 17.309 16.090 -32.581 1.00 . A A . 140 LYS C 1 1
32 42523 1 1 46 LYS CA C 16.629 16.042 -31.212 1.00 . A A . 140 LYS CA 1 1
32 42524 1 1 46 LYS CB C 15.307 15.278 -31.288 1.00 . A A . 140 LYS CB 1 1
32 42525 1 1 46 LYS CD C 12.930 15.181 -32.060 1.00 . A A . 140 LYS CD 1 1
32 42526 1 1 46 LYS CE C 11.855 15.615 -33.087 1.00 . A A . 140 LYS CE 1 1
32 42527 1 1 46 LYS CG C 14.295 15.837 -32.289 1.00 . A A . 140 LYS CG 1 1
32 42528 1 1 46 LYS H H 15.451 17.646 -30.384 1.00 . A A . 140 LYS H 1 1
32 42529 1 1 46 LYS HA H 17.307 15.479 -30.567 1.00 . A A . 140 LYS HA 1 1
32 42530 1 1 46 LYS HB2 H 15.526 14.236 -31.557 1.00 . A A . 140 LYS HB2 1 1
32 42531 1 1 46 LYS HB3 H 14.854 15.287 -30.304 1.00 . A A . 140 LYS HB3 1 1
32 42532 1 1 46 LYS HD2 H 13.046 14.102 -32.106 1.00 . A A . 140 LYS HD2 1 1
32 42533 1 1 46 LYS HD3 H 12.581 15.453 -31.061 1.00 . A A . 140 LYS HD3 1 1
32 42534 1 1 46 LYS HE2 H 10.881 15.300 -32.718 1.00 . A A . 140 LYS HE2 1 1
32 42535 1 1 46 LYS HE3 H 11.862 16.689 -33.188 1.00 . A A . 140 LYS HE3 1 1
32 42536 1 1 46 LYS HG2 H 14.202 16.909 -32.151 1.00 . A A . 140 LYS HG2 1 1
32 42537 1 1 46 LYS HG3 H 14.641 15.641 -33.302 1.00 . A A . 140 LYS HG3 1 1
32 42538 1 1 46 LYS HZ1 H 12.094 13.973 -34.360 1.00 . A A . 140 LYS HZ1 1 1
32 42539 1 1 46 LYS HZ2 H 12.988 15.276 -34.817 1.00 . A A . 140 LYS HZ2 1 1
32 42540 1 1 46 LYS HZ3 H 11.362 15.253 -35.084 1.00 . A A . 140 LYS HZ3 1 1
32 42541 1 1 46 LYS N N 16.403 17.361 -30.582 1.00 . A A . 140 LYS N 1 1
32 42542 1 1 46 LYS NZ N 12.095 14.975 -34.446 1.00 . A A . 140 LYS NZ 1 1
32 42543 1 1 46 LYS O O 17.679 15.064 -33.145 1.00 . A A . 140 LYS O 1 1
32 42544 1 1 47 THR C C 19.636 17.893 -34.173 1.00 . A A . 141 THR C 1 1
32 42545 1 1 47 THR CA C 18.177 17.479 -34.387 1.00 . A A . 141 THR CA 1 1
32 42546 1 1 47 THR CB C 17.492 18.588 -35.169 1.00 . A A . 141 THR CB 1 1
32 42547 1 1 47 THR CG2 C 16.139 18.134 -35.722 1.00 . A A . 141 THR CG2 1 1
32 42548 1 1 47 THR H H 17.157 18.097 -32.615 1.00 . A A . 141 THR H 1 1
32 42549 1 1 47 THR HA H 18.163 16.560 -34.964 1.00 . A A . 141 THR HA 1 1
32 42550 1 1 47 THR HB H 18.134 18.904 -35.995 1.00 . A A . 141 THR HB 1 1
32 42551 1 1 47 THR HG1 H 16.672 20.311 -34.722 1.00 . A A . 141 THR HG1 1 1
32 42552 1 1 47 THR HG21 H 16.281 17.272 -36.358 1.00 . A A . 141 THR HG21 1 1
32 42553 1 1 47 THR HG22 H 15.705 18.956 -36.323 1.00 . A A . 141 THR HG22 1 1
32 42554 1 1 47 THR HG23 H 15.460 17.900 -34.906 1.00 . A A . 141 THR HG23 1 1
32 42555 1 1 47 THR N N 17.487 17.282 -33.107 1.00 . A A . 141 THR N 1 1
32 42556 1 1 47 THR O O 20.458 17.735 -35.072 1.00 . A A . 141 THR O 1 1
32 42557 1 1 47 THR OG1 O 17.256 19.687 -34.287 1.00 . A A . 141 THR OG1 1 1
32 42558 1 1 48 LYS C C 22.005 18.045 -31.732 1.00 . A A . 142 LYS C 1 1
32 42559 1 1 48 LYS CA C 21.288 18.957 -32.704 1.00 . A A . 142 LYS CA 1 1
32 42560 1 1 48 LYS CB C 21.188 20.347 -32.070 1.00 . A A . 142 LYS CB 1 1
32 42561 1 1 48 LYS CD C 20.283 22.691 -32.121 1.00 . A A . 142 LYS CD 1 1
32 42562 1 1 48 LYS CE C 19.379 23.680 -32.849 1.00 . A A . 142 LYS CE 1 1
32 42563 1 1 48 LYS CG C 20.404 21.390 -32.898 1.00 . A A . 142 LYS CG 1 1
32 42564 1 1 48 LYS H H 19.229 18.530 -32.282 1.00 . A A . 142 LYS H 1 1
32 42565 1 1 48 LYS HA H 21.864 19.030 -33.616 1.00 . A A . 142 LYS HA 1 1
32 42566 1 1 48 LYS HB2 H 20.690 20.242 -31.106 1.00 . A A . 142 LYS HB2 1 1
32 42567 1 1 48 LYS HB3 H 22.208 20.726 -31.889 1.00 . A A . 142 LYS HB3 1 1
32 42568 1 1 48 LYS HD2 H 19.842 22.481 -31.143 1.00 . A A . 142 LYS HD2 1 1
32 42569 1 1 48 LYS HD3 H 21.269 23.133 -31.970 1.00 . A A . 142 LYS HD3 1 1
32 42570 1 1 48 LYS HE2 H 19.974 24.233 -33.586 1.00 . A A . 142 LYS HE2 1 1
32 42571 1 1 48 LYS HE3 H 18.586 23.136 -33.367 1.00 . A A . 142 LYS HE3 1 1
32 42572 1 1 48 LYS HG2 H 20.917 21.570 -33.834 1.00 . A A . 142 LYS HG2 1 1
32 42573 1 1 48 LYS HG3 H 19.405 21.010 -33.104 1.00 . A A . 142 LYS HG3 1 1
32 42574 1 1 48 LYS HZ1 H 18.097 24.119 -31.277 1.00 . A A . 142 LYS HZ1 1 1
32 42575 1 1 48 LYS HZ2 H 18.228 25.358 -32.368 1.00 . A A . 142 LYS HZ2 1 1
32 42576 1 1 48 LYS HZ3 H 19.451 25.060 -31.299 1.00 . A A . 142 LYS HZ3 1 1
32 42577 1 1 48 LYS N N 19.941 18.436 -32.998 1.00 . A A . 142 LYS N 1 1
32 42578 1 1 48 LYS NZ N 18.745 24.637 -31.876 1.00 . A A . 142 LYS NZ 1 1
32 42579 1 1 48 LYS O O 23.234 18.053 -31.639 1.00 . A A . 142 LYS O 1 1
32 42580 1 1 49 HIS C C 21.031 15.069 -30.020 1.00 . A A . 143 HIS C 1 1
32 42581 1 1 49 HIS CA C 21.716 16.424 -29.918 1.00 . A A . 143 HIS CA 1 1
32 42582 1 1 49 HIS CB C 21.403 17.071 -28.559 1.00 . A A . 143 HIS CB 1 1
32 42583 1 1 49 HIS CD2 C 23.342 18.780 -28.389 1.00 . A A . 143 HIS CD2 1 1
32 42584 1 1 49 HIS CE1 C 22.222 20.572 -28.046 1.00 . A A . 143 HIS CE1 1 1
32 42585 1 1 49 HIS CG C 22.036 18.420 -28.376 1.00 . A A . 143 HIS CG 1 1
32 42586 1 1 49 HIS H H 20.216 17.303 -31.129 1.00 . A A . 143 HIS H 1 1
32 42587 1 1 49 HIS HA H 22.785 16.280 -30.013 1.00 . A A . 143 HIS HA 1 1
32 42588 1 1 49 HIS HB2 H 20.331 17.178 -28.463 1.00 . A A . 143 HIS HB2 1 1
32 42589 1 1 49 HIS HB3 H 21.748 16.409 -27.760 1.00 . A A . 143 HIS HB3 1 1
32 42590 1 1 49 HIS HD1 H 20.352 19.675 -28.048 1.00 . A A . 143 HIS HD1 1 1
32 42591 1 1 49 HIS HD2 H 24.171 18.105 -28.531 1.00 . A A . 143 HIS HD2 1 1
32 42592 1 1 49 HIS HE1 H 21.960 21.608 -27.860 1.00 . A A . 143 HIS HE1 1 1
32 42593 1 1 49 HIS N N 21.224 17.277 -30.992 1.00 . A A . 143 HIS N 1 1
32 42594 1 1 49 HIS ND1 N 21.342 19.585 -28.151 1.00 . A A . 143 HIS ND1 1 1
32 42595 1 1 49 HIS NE2 N 23.457 20.141 -28.195 1.00 . A A . 143 HIS NE2 1 1
32 42596 1 1 49 HIS O O 20.013 14.941 -30.706 1.00 . A A . 143 HIS O 1 1
32 42597 1 1 50 ASP C C 21.019 12.205 -27.964 1.00 . A A . 144 ASP C 1 1
32 42598 1 1 50 ASP CA C 21.100 12.697 -29.389 1.00 . A A . 144 ASP CA 1 1
32 42599 1 1 50 ASP CB C 22.076 11.775 -30.143 1.00 . A A . 144 ASP CB 1 1
32 42600 1 1 50 ASP CG C 21.474 11.159 -31.399 1.00 . A A . 144 ASP CG 1 1
32 42601 1 1 50 ASP H H 22.431 14.253 -28.806 1.00 . A A . 144 ASP H 1 1
32 42602 1 1 50 ASP HA H 20.103 12.668 -29.844 1.00 . A A . 144 ASP HA 1 1
32 42603 1 1 50 ASP HB2 H 22.957 12.340 -30.412 1.00 . A A . 144 ASP HB2 1 1
32 42604 1 1 50 ASP HB3 H 22.384 10.967 -29.481 1.00 . A A . 144 ASP HB3 1 1
32 42605 1 1 50 ASP N N 21.602 14.070 -29.366 1.00 . A A . 144 ASP N 1 1
32 42606 1 1 50 ASP O O 21.762 12.669 -27.101 1.00 . A A . 144 ASP O 1 1
32 42607 1 1 50 ASP OD1 O 20.250 11.289 -31.627 1.00 . A A . 144 ASP OD1 1 1
32 42608 1 1 50 ASP OD2 O 22.247 10.589 -32.202 1.00 . A A . 144 ASP OD2 1 1
32 42609 1 1 51 LEU C C 20.672 9.271 -26.433 1.00 . A A . 145 LEU C 1 1
32 42610 1 1 51 LEU CA C 20.010 10.640 -26.395 1.00 . A A . 145 LEU CA 1 1
32 42611 1 1 51 LEU CB C 18.524 10.488 -26.011 1.00 . A A . 145 LEU CB 1 1
32 42612 1 1 51 LEU CD1 C 16.611 10.616 -24.428 1.00 . A A . 145 LEU CD1 1 1
32 42613 1 1 51 LEU CD2 C 18.926 10.421 -23.474 1.00 . A A . 145 LEU CD2 1 1
32 42614 1 1 51 LEU CG C 18.082 11.000 -24.626 1.00 . A A . 145 LEU CG 1 1
32 42615 1 1 51 LEU H H 19.570 10.867 -28.464 1.00 . A A . 145 LEU H 1 1
32 42616 1 1 51 LEU HA H 20.510 11.262 -25.653 1.00 . A A . 145 LEU HA 1 1
32 42617 1 1 51 LEU HB2 H 17.926 10.997 -26.760 1.00 . A A . 145 LEU HB2 1 1
32 42618 1 1 51 LEU HB3 H 18.284 9.431 -26.062 1.00 . A A . 145 LEU HB3 1 1
32 42619 1 1 51 LEU HD11 H 16.258 11.011 -23.486 1.00 . A A . 145 LEU HD11 1 1
32 42620 1 1 51 LEU HD12 H 16.504 9.516 -24.421 1.00 . A A . 145 LEU HD12 1 1
32 42621 1 1 51 LEU HD13 H 16.013 11.027 -25.240 1.00 . A A . 145 LEU HD13 1 1
32 42622 1 1 51 LEU HD21 H 19.931 10.850 -23.499 1.00 . A A . 145 LEU HD21 1 1
32 42623 1 1 51 LEU HD22 H 18.995 9.343 -23.562 1.00 . A A . 145 LEU HD22 1 1
32 42624 1 1 51 LEU HD23 H 18.464 10.677 -22.515 1.00 . A A . 145 LEU HD23 1 1
32 42625 1 1 51 LEU HG H 18.163 12.086 -24.606 1.00 . A A . 145 LEU HG 1 1
32 42626 1 1 51 LEU N N 20.142 11.242 -27.717 1.00 . A A . 145 LEU N 1 1
32 42627 1 1 51 LEU O O 20.428 8.498 -27.353 1.00 . A A . 145 LEU O 1 1
32 42628 1 1 52 TYR C C 21.769 6.949 -24.103 1.00 . A A . 146 TYR C 1 1
32 42629 1 1 52 TYR CA C 22.176 7.688 -25.367 1.00 . A A . 146 TYR CA 1 1
32 42630 1 1 52 TYR CB C 23.682 7.884 -25.325 1.00 . A A . 146 TYR CB 1 1
32 42631 1 1 52 TYR CD1 C 24.074 9.194 -27.472 1.00 . A A . 146 TYR CD1 1 1
32 42632 1 1 52 TYR CD2 C 25.205 7.076 -27.196 1.00 . A A . 146 TYR CD2 1 1
32 42633 1 1 52 TYR CE1 C 24.699 9.361 -28.743 1.00 . A A . 146 TYR CE1 1 1
32 42634 1 1 52 TYR CE2 C 25.816 7.235 -28.459 1.00 . A A . 146 TYR CE2 1 1
32 42635 1 1 52 TYR CG C 24.324 8.052 -26.689 1.00 . A A . 146 TYR CG 1 1
32 42636 1 1 52 TYR CZ C 25.560 8.382 -29.219 1.00 . A A . 146 TYR CZ 1 1
32 42637 1 1 52 TYR H H 21.666 9.655 -24.708 1.00 . A A . 146 TYR H 1 1
32 42638 1 1 52 TYR HA H 21.921 7.074 -26.228 1.00 . A A . 146 TYR HA 1 1
32 42639 1 1 52 TYR HB2 H 23.896 8.765 -24.729 1.00 . A A . 146 TYR HB2 1 1
32 42640 1 1 52 TYR HB3 H 24.129 7.015 -24.847 1.00 . A A . 146 TYR HB3 1 1
32 42641 1 1 52 TYR HD1 H 23.408 9.964 -27.097 1.00 . A A . 146 TYR HD1 1 1
32 42642 1 1 52 TYR HD2 H 25.412 6.183 -26.617 1.00 . A A . 146 TYR HD2 1 1
32 42643 1 1 52 TYR HE1 H 24.509 10.240 -29.335 1.00 . A A . 146 TYR HE1 1 1
32 42644 1 1 52 TYR HE2 H 26.473 6.470 -28.843 1.00 . A A . 146 TYR HE2 1 1
32 42645 1 1 52 TYR HH H 25.762 9.227 -30.964 1.00 . A A . 146 TYR HH 1 1
32 42646 1 1 52 TYR N N 21.493 8.975 -25.446 1.00 . A A . 146 TYR N 1 1
32 42647 1 1 52 TYR O O 21.691 7.532 -23.026 1.00 . A A . 146 TYR O 1 1
32 42648 1 1 52 TYR OH O 26.154 8.520 -30.445 1.00 . A A . 146 TYR OH 1 1
32 42649 1 1 53 TYR C C 21.851 3.445 -23.376 1.00 . A A . 147 TYR C 1 1
32 42650 1 1 53 TYR CA C 21.210 4.789 -23.107 1.00 . A A . 147 TYR CA 1 1
32 42651 1 1 53 TYR CB C 19.700 4.613 -22.981 1.00 . A A . 147 TYR CB 1 1
32 42652 1 1 53 TYR CD1 C 19.709 3.426 -20.713 1.00 . A A . 147 TYR CD1 1 1
32 42653 1 1 53 TYR CD2 C 18.572 2.374 -22.578 1.00 . A A . 147 TYR CD2 1 1
32 42654 1 1 53 TYR CE1 C 19.377 2.307 -19.890 1.00 . A A . 147 TYR CE1 1 1
32 42655 1 1 53 TYR CE2 C 18.233 1.270 -21.748 1.00 . A A . 147 TYR CE2 1 1
32 42656 1 1 53 TYR CG C 19.316 3.462 -22.070 1.00 . A A . 147 TYR CG 1 1
32 42657 1 1 53 TYR CZ C 18.643 1.241 -20.416 1.00 . A A . 147 TYR CZ 1 1
32 42658 1 1 53 TYR H H 21.654 5.217 -25.159 1.00 . A A . 147 TYR H 1 1
32 42659 1 1 53 TYR HA H 21.614 5.203 -22.182 1.00 . A A . 147 TYR HA 1 1
32 42660 1 1 53 TYR HB2 H 19.264 5.539 -22.597 1.00 . A A . 147 TYR HB2 1 1
32 42661 1 1 53 TYR HB3 H 19.289 4.420 -23.972 1.00 . A A . 147 TYR HB3 1 1
32 42662 1 1 53 TYR HD1 H 20.268 4.242 -20.289 1.00 . A A . 147 TYR HD1 1 1
32 42663 1 1 53 TYR HD2 H 18.273 2.374 -23.619 1.00 . A A . 147 TYR HD2 1 1
32 42664 1 1 53 TYR HE1 H 19.687 2.291 -18.848 1.00 . A A . 147 TYR HE1 1 1
32 42665 1 1 53 TYR HE2 H 17.668 0.449 -22.163 1.00 . A A . 147 TYR HE2 1 1
32 42666 1 1 53 TYR HH H 17.702 -0.433 -20.062 1.00 . A A . 147 TYR HH 1 1
32 42667 1 1 53 TYR N N 21.547 5.655 -24.240 1.00 . A A . 147 TYR N 1 1
32 42668 1 1 53 TYR O O 21.860 2.992 -24.510 1.00 . A A . 147 TYR O 1 1
32 42669 1 1 53 TYR OH O 18.306 0.174 -19.628 1.00 . A A . 147 TYR OH 1 1
32 42670 1 1 54 ASN C C 24.091 1.493 -23.597 1.00 . A A . 148 ASN C 1 1
32 42671 1 1 54 ASN CA C 23.072 1.526 -22.448 1.00 . A A . 148 ASN CA 1 1
32 42672 1 1 54 ASN CB C 22.020 0.415 -22.596 1.00 . A A . 148 ASN CB 1 1
32 42673 1 1 54 ASN CG C 22.551 -0.949 -22.239 1.00 . A A . 148 ASN CG 1 1
32 42674 1 1 54 ASN H H 22.367 3.268 -21.426 1.00 . A A . 148 ASN H 1 1
32 42675 1 1 54 ASN HA H 23.616 1.349 -21.520 1.00 . A A . 148 ASN HA 1 1
32 42676 1 1 54 ASN HB2 H 21.166 0.637 -21.930 1.00 . A A . 148 ASN HB2 1 1
32 42677 1 1 54 ASN HB3 H 21.652 0.397 -23.612 1.00 . A A . 148 ASN HB3 1 1
32 42678 1 1 54 ASN HD21 H 22.540 -1.447 -24.158 1.00 . A A . 148 ASN HD21 1 1
32 42679 1 1 54 ASN HD22 H 23.084 -2.696 -23.047 1.00 . A A . 148 ASN HD22 1 1
32 42680 1 1 54 ASN N N 22.413 2.830 -22.335 1.00 . A A . 148 ASN N 1 1
32 42681 1 1 54 ASN ND2 N 22.728 -1.776 -23.225 1.00 . A A . 148 ASN ND2 1 1
32 42682 1 1 54 ASN O O 24.213 0.507 -24.311 1.00 . A A . 148 ASN O 1 1
32 42683 1 1 54 ASN OD1 O 22.825 -1.239 -21.082 1.00 . A A . 148 ASN OD1 1 1
32 42684 1 1 55 MET C C 25.327 2.657 -26.246 1.00 . A A . 149 MET C 1 1
32 42685 1 1 55 MET CA C 25.818 2.803 -24.801 1.00 . A A . 149 MET CA 1 1
32 42686 1 1 55 MET CB C 27.007 1.871 -24.541 1.00 . A A . 149 MET CB 1 1
32 42687 1 1 55 MET CE C 30.308 1.897 -23.869 1.00 . A A . 149 MET CE 1 1
32 42688 1 1 55 MET CG C 27.592 2.057 -23.156 1.00 . A A . 149 MET CG 1 1
32 42689 1 1 55 MET H H 24.604 3.378 -23.153 1.00 . A A . 149 MET H 1 1
32 42690 1 1 55 MET HA H 26.179 3.825 -24.697 1.00 . A A . 149 MET HA 1 1
32 42691 1 1 55 MET HB2 H 26.694 0.847 -24.642 1.00 . A A . 149 MET HB2 1 1
32 42692 1 1 55 MET HB3 H 27.786 2.075 -25.272 1.00 . A A . 149 MET HB3 1 1
32 42693 1 1 55 MET HE1 H 30.051 1.789 -24.922 1.00 . A A . 149 MET HE1 1 1
32 42694 1 1 55 MET HE2 H 30.349 2.950 -23.616 1.00 . A A . 149 MET HE2 1 1
32 42695 1 1 55 MET HE3 H 31.281 1.431 -23.694 1.00 . A A . 149 MET HE3 1 1
32 42696 1 1 55 MET HG2 H 27.841 3.104 -23.028 1.00 . A A . 149 MET HG2 1 1
32 42697 1 1 55 MET HG3 H 26.832 1.784 -22.411 1.00 . A A . 149 MET HG3 1 1
32 42698 1 1 55 MET N N 24.786 2.606 -23.767 1.00 . A A . 149 MET N 1 1
32 42699 1 1 55 MET O O 26.133 2.450 -27.151 1.00 . A A . 149 MET O 1 1
32 42700 1 1 55 MET SD S 29.071 1.062 -22.850 1.00 . A A . 149 MET SD 1 1
32 42701 1 1 56 ASP C C 22.586 4.164 -27.951 1.00 . A A . 150 ASP C 1 1
32 42702 1 1 56 ASP CA C 23.455 2.892 -27.800 1.00 . A A . 150 ASP CA 1 1
32 42703 1 1 56 ASP CB C 22.614 1.623 -28.030 1.00 . A A . 150 ASP CB 1 1
32 42704 1 1 56 ASP CG C 22.362 1.343 -29.521 1.00 . A A . 150 ASP CG 1 1
32 42705 1 1 56 ASP H H 23.421 3.067 -25.679 1.00 . A A . 150 ASP H 1 1
32 42706 1 1 56 ASP HA H 24.257 2.926 -28.539 1.00 . A A . 150 ASP HA 1 1
32 42707 1 1 56 ASP HB2 H 23.137 0.767 -27.600 1.00 . A A . 150 ASP HB2 1 1
32 42708 1 1 56 ASP HB3 H 21.658 1.737 -27.508 1.00 . A A . 150 ASP HB3 1 1
32 42709 1 1 56 ASP N N 24.039 2.877 -26.454 1.00 . A A . 150 ASP N 1 1
32 42710 1 1 56 ASP O O 22.316 4.866 -26.972 1.00 . A A . 150 ASP O 1 1
32 42711 1 1 56 ASP OD1 O 22.937 2.050 -30.385 1.00 . A A . 150 ASP OD1 1 1
32 42712 1 1 56 ASP OD2 O 21.609 0.397 -29.831 1.00 . A A . 150 ASP OD2 1 1
32 42713 1 1 57 ILE C C 19.908 5.409 -29.431 1.00 . A A . 151 ILE C 1 1
32 42714 1 1 57 ILE CA C 21.414 5.671 -29.490 1.00 . A A . 151 ILE CA 1 1
32 42715 1 1 57 ILE CB C 21.762 6.162 -30.934 1.00 . A A . 151 ILE CB 1 1
32 42716 1 1 57 ILE CD1 C 23.772 6.574 -32.506 1.00 . A A . 151 ILE CD1 1 1
32 42717 1 1 57 ILE CG1 C 23.274 6.402 -31.063 1.00 . A A . 151 ILE CG1 1 1
32 42718 1 1 57 ILE CG2 C 21.009 7.477 -31.262 1.00 . A A . 151 ILE CG2 1 1
32 42719 1 1 57 ILE H H 22.430 3.840 -29.942 1.00 . A A . 151 ILE H 1 1
32 42720 1 1 57 ILE HA H 21.668 6.459 -28.778 1.00 . A A . 151 ILE HA 1 1
32 42721 1 1 57 ILE HB H 21.466 5.393 -31.641 1.00 . A A . 151 ILE HB 1 1
32 42722 1 1 57 ILE HD11 H 24.871 6.594 -32.506 1.00 . A A . 151 ILE HD11 1 1
32 42723 1 1 57 ILE HD12 H 23.423 5.738 -33.104 1.00 . A A . 151 ILE HD12 1 1
32 42724 1 1 57 ILE HD13 H 23.381 7.509 -32.914 1.00 . A A . 151 ILE HD13 1 1
32 42725 1 1 57 ILE HG12 H 23.510 7.297 -30.487 1.00 . A A . 151 ILE HG12 1 1
32 42726 1 1 57 ILE HG13 H 23.812 5.565 -30.623 1.00 . A A . 151 ILE HG13 1 1
32 42727 1 1 57 ILE HG21 H 21.273 7.825 -32.265 1.00 . A A . 151 ILE HG21 1 1
32 42728 1 1 57 ILE HG22 H 19.940 7.309 -31.224 1.00 . A A . 151 ILE HG22 1 1
32 42729 1 1 57 ILE HG23 H 21.277 8.249 -30.542 1.00 . A A . 151 ILE HG23 1 1
32 42730 1 1 57 ILE N N 22.182 4.471 -29.175 1.00 . A A . 151 ILE N 1 1
32 42731 1 1 57 ILE O O 19.380 4.507 -30.090 1.00 . A A . 151 ILE O 1 1
32 42732 1 1 58 LEU C C 17.155 7.022 -29.778 1.00 . A A . 152 LEU C 1 1
32 42733 1 1 58 LEU CA C 17.733 6.169 -28.658 1.00 . A A . 152 LEU CA 1 1
32 42734 1 1 58 LEU CB C 17.189 6.674 -27.312 1.00 . A A . 152 LEU CB 1 1
32 42735 1 1 58 LEU CD1 C 17.065 6.535 -24.818 1.00 . A A . 152 LEU CD1 1 1
32 42736 1 1 58 LEU CD2 C 16.890 4.429 -26.153 1.00 . A A . 152 LEU CD2 1 1
32 42737 1 1 58 LEU CG C 17.542 5.816 -26.077 1.00 . A A . 152 LEU CG 1 1
32 42738 1 1 58 LEU H H 19.653 7.021 -28.201 1.00 . A A . 152 LEU H 1 1
32 42739 1 1 58 LEU HA H 17.430 5.143 -28.806 1.00 . A A . 152 LEU HA 1 1
32 42740 1 1 58 LEU HB2 H 17.576 7.679 -27.158 1.00 . A A . 152 LEU HB2 1 1
32 42741 1 1 58 LEU HB3 H 16.102 6.738 -27.378 1.00 . A A . 152 LEU HB3 1 1
32 42742 1 1 58 LEU HD11 H 15.978 6.693 -24.861 1.00 . A A . 152 LEU HD11 1 1
32 42743 1 1 58 LEU HD12 H 17.564 7.504 -24.735 1.00 . A A . 152 LEU HD12 1 1
32 42744 1 1 58 LEU HD13 H 17.292 5.949 -23.952 1.00 . A A . 152 LEU HD13 1 1
32 42745 1 1 58 LEU HD21 H 17.044 3.890 -25.212 1.00 . A A . 152 LEU HD21 1 1
32 42746 1 1 58 LEU HD22 H 17.348 3.854 -26.958 1.00 . A A . 152 LEU HD22 1 1
32 42747 1 1 58 LEU HD23 H 15.828 4.532 -26.342 1.00 . A A . 152 LEU HD23 1 1
32 42748 1 1 58 LEU HG H 18.626 5.691 -26.026 1.00 . A A . 152 LEU HG 1 1
32 42749 1 1 58 LEU N N 19.192 6.260 -28.702 1.00 . A A . 152 LEU N 1 1
32 42750 1 1 58 LEU O O 17.249 8.250 -29.762 1.00 . A A . 152 LEU O 1 1
32 42751 1 1 59 ASP C C 14.718 7.899 -31.341 1.00 . A A . 153 ASP C 1 1
32 42752 1 1 59 ASP CA C 15.904 7.098 -31.857 1.00 . A A . 153 ASP CA 1 1
32 42753 1 1 59 ASP CB C 15.398 6.163 -32.942 1.00 . A A . 153 ASP CB 1 1
32 42754 1 1 59 ASP CG C 14.552 6.902 -33.965 1.00 . A A . 153 ASP CG 1 1
32 42755 1 1 59 ASP H H 16.479 5.375 -30.719 1.00 . A A . 153 ASP H 1 1
32 42756 1 1 59 ASP HA H 16.632 7.794 -32.284 1.00 . A A . 153 ASP HA 1 1
32 42757 1 1 59 ASP HB2 H 16.248 5.696 -33.439 1.00 . A A . 153 ASP HB2 1 1
32 42758 1 1 59 ASP HB3 H 14.793 5.392 -32.484 1.00 . A A . 153 ASP HB3 1 1
32 42759 1 1 59 ASP N N 16.532 6.373 -30.749 1.00 . A A . 153 ASP N 1 1
32 42760 1 1 59 ASP O O 13.880 7.404 -30.584 1.00 . A A . 153 ASP O 1 1
32 42761 1 1 59 ASP OD1 O 15.058 7.846 -34.605 1.00 . A A . 153 ASP OD1 1 1
32 42762 1 1 59 ASP OD2 O 13.331 6.662 -33.982 1.00 . A A . 153 ASP OD2 1 1
32 42763 1 1 60 SER C C 12.252 9.932 -31.701 1.00 . A A . 154 SER C 1 1
32 42764 1 1 60 SER CA C 13.683 10.100 -31.196 1.00 . A A . 154 SER CA 1 1
32 42765 1 1 60 SER CB C 14.159 11.529 -31.495 1.00 . A A . 154 SER CB 1 1
32 42766 1 1 60 SER H H 15.367 9.501 -32.371 1.00 . A A . 154 SER H 1 1
32 42767 1 1 60 SER HA H 13.661 9.982 -30.118 1.00 . A A . 154 SER HA 1 1
32 42768 1 1 60 SER HB2 H 13.475 12.250 -31.007 1.00 . A A . 154 SER HB2 1 1
32 42769 1 1 60 SER HB3 H 15.150 11.658 -31.089 1.00 . A A . 154 SER HB3 1 1
32 42770 1 1 60 SER HG H 14.690 11.108 -33.332 1.00 . A A . 154 SER HG 1 1
32 42771 1 1 60 SER N N 14.666 9.158 -31.734 1.00 . A A . 154 SER N 1 1
32 42772 1 1 60 SER O O 11.354 10.610 -31.207 1.00 . A A . 154 SER O 1 1
32 42773 1 1 60 SER OG O 14.189 11.804 -32.896 1.00 . A A . 154 SER OG 1 1
32 42774 1 1 61 ASN C C 10.006 7.628 -32.665 1.00 . A A . 155 ASN C 1 1
32 42775 1 1 61 ASN CA C 10.690 8.873 -33.239 1.00 . A A . 155 ASN CA 1 1
32 42776 1 1 61 ASN CB C 10.778 8.759 -34.753 1.00 . A A . 155 ASN CB 1 1
32 42777 1 1 61 ASN CG C 9.460 9.041 -35.420 1.00 . A A . 155 ASN CG 1 1
32 42778 1 1 61 ASN H H 12.792 8.498 -33.060 1.00 . A A . 155 ASN H 1 1
32 42779 1 1 61 ASN HA H 10.078 9.746 -32.994 1.00 . A A . 155 ASN HA 1 1
32 42780 1 1 61 ASN HB2 H 11.513 9.452 -35.125 1.00 . A A . 155 ASN HB2 1 1
32 42781 1 1 61 ASN HB3 H 11.109 7.741 -35.013 1.00 . A A . 155 ASN HB3 1 1
32 42782 1 1 61 ASN HD21 H 9.507 7.273 -36.359 1.00 . A A . 155 ASN HD21 1 1
32 42783 1 1 61 ASN HD22 H 8.130 8.277 -36.696 1.00 . A A . 155 ASN HD22 1 1
32 42784 1 1 61 ASN N N 12.030 9.058 -32.678 1.00 . A A . 155 ASN N 1 1
32 42785 1 1 61 ASN ND2 N 9.002 8.125 -36.228 1.00 . A A . 155 ASN ND2 1 1
32 42786 1 1 61 ASN O O 8.866 7.319 -33.008 1.00 . A A . 155 ASN O 1 1
32 42787 1 1 61 ASN OD1 O 8.870 10.101 -35.236 1.00 . A A . 155 ASN OD1 1 1
32 42788 1 1 62 ARG C C 9.040 6.091 -30.161 1.00 . A A . 156 ARG C 1 1
32 42789 1 1 62 ARG CA C 10.119 5.711 -31.163 1.00 . A A . 156 ARG CA 1 1
32 42790 1 1 62 ARG CB C 11.207 4.918 -30.422 1.00 . A A . 156 ARG CB 1 1
32 42791 1 1 62 ARG CD C 13.338 3.632 -30.513 1.00 . A A . 156 ARG CD 1 1
32 42792 1 1 62 ARG CG C 12.209 4.242 -31.315 1.00 . A A . 156 ARG CG 1 1
32 42793 1 1 62 ARG CZ C 14.317 1.644 -31.660 1.00 . A A . 156 ARG CZ 1 1
32 42794 1 1 62 ARG H H 11.638 7.190 -31.541 1.00 . A A . 156 ARG H 1 1
32 42795 1 1 62 ARG HA H 9.697 5.071 -31.941 1.00 . A A . 156 ARG HA 1 1
32 42796 1 1 62 ARG HB2 H 11.744 5.608 -29.760 1.00 . A A . 156 ARG HB2 1 1
32 42797 1 1 62 ARG HB3 H 10.719 4.163 -29.808 1.00 . A A . 156 ARG HB3 1 1
32 42798 1 1 62 ARG HD2 H 13.839 4.433 -29.976 1.00 . A A . 156 ARG HD2 1 1
32 42799 1 1 62 ARG HD3 H 12.925 2.933 -29.780 1.00 . A A . 156 ARG HD3 1 1
32 42800 1 1 62 ARG HE H 15.056 3.511 -31.753 1.00 . A A . 156 ARG HE 1 1
32 42801 1 1 62 ARG HG2 H 11.701 3.459 -31.882 1.00 . A A . 156 ARG HG2 1 1
32 42802 1 1 62 ARG HG3 H 12.627 4.972 -31.995 1.00 . A A . 156 ARG HG3 1 1
32 42803 1 1 62 ARG HH11 H 12.679 1.147 -30.571 1.00 . A A . 156 ARG HH11 1 1
32 42804 1 1 62 ARG HH12 H 13.479 -0.179 -31.426 1.00 . A A . 156 ARG HH12 1 1
32 42805 1 1 62 ARG HH21 H 15.967 1.794 -32.799 1.00 . A A . 156 ARG HH21 1 1
32 42806 1 1 62 ARG HH22 H 15.262 0.201 -32.675 1.00 . A A . 156 ARG HH22 1 1
32 42807 1 1 62 ARG N N 10.694 6.912 -31.786 1.00 . A A . 156 ARG N 1 1
32 42808 1 1 62 ARG NE N 14.318 2.942 -31.369 1.00 . A A . 156 ARG NE 1 1
32 42809 1 1 62 ARG NH1 N 13.422 0.802 -31.184 1.00 . A A . 156 ARG NH1 1 1
32 42810 1 1 62 ARG NH2 N 15.245 1.175 -32.441 1.00 . A A . 156 ARG NH2 1 1
32 42811 1 1 62 ARG O O 9.340 6.607 -29.101 1.00 . A A . 156 ARG O 1 1
32 42812 1 1 63 THR C C 6.482 4.932 -28.547 1.00 . A A . 157 THR C 1 1
32 42813 1 1 63 THR CA C 6.682 6.077 -29.544 1.00 . A A . 157 THR CA 1 1
32 42814 1 1 63 THR CB C 5.391 6.289 -30.329 1.00 . A A . 157 THR CB 1 1
32 42815 1 1 63 THR CG2 C 4.577 7.424 -29.738 1.00 . A A . 157 THR CG2 1 1
32 42816 1 1 63 THR H H 7.558 5.398 -31.364 1.00 . A A . 157 THR H 1 1
32 42817 1 1 63 THR HA H 6.911 6.990 -28.999 1.00 . A A . 157 THR HA 1 1
32 42818 1 1 63 THR HB H 4.803 5.374 -30.340 1.00 . A A . 157 THR HB 1 1
32 42819 1 1 63 THR HG1 H 6.287 7.416 -31.641 1.00 . A A . 157 THR HG1 1 1
32 42820 1 1 63 THR HG21 H 5.167 8.334 -29.712 1.00 . A A . 157 THR HG21 1 1
32 42821 1 1 63 THR HG22 H 4.271 7.168 -28.732 1.00 . A A . 157 THR HG22 1 1
32 42822 1 1 63 THR HG23 H 3.681 7.580 -30.354 1.00 . A A . 157 THR HG23 1 1
32 42823 1 1 63 THR N N 7.784 5.796 -30.464 1.00 . A A . 157 THR N 1 1
32 42824 1 1 63 THR O O 5.365 4.637 -28.145 1.00 . A A . 157 THR O 1 1
32 42825 1 1 63 THR OG1 O 5.727 6.633 -31.675 1.00 . A A . 157 THR OG1 1 1
32 42826 1 1 64 GLN C C 7.502 3.664 -25.861 1.00 . A A . 158 GLN C 1 1
32 42827 1 1 64 GLN CA C 7.533 3.140 -27.284 1.00 . A A . 158 GLN CA 1 1
32 42828 1 1 64 GLN CB C 8.784 2.274 -27.431 1.00 . A A . 158 GLN CB 1 1
32 42829 1 1 64 GLN CD C 10.156 0.762 -28.875 1.00 . A A . 158 GLN CD 1 1
32 42830 1 1 64 GLN CG C 8.918 1.620 -28.782 1.00 . A A . 158 GLN CG 1 1
32 42831 1 1 64 GLN H H 8.471 4.599 -28.529 1.00 . A A . 158 GLN H 1 1
32 42832 1 1 64 GLN HA H 6.645 2.534 -27.472 1.00 . A A . 158 GLN HA 1 1
32 42833 1 1 64 GLN HB2 H 9.653 2.895 -27.242 1.00 . A A . 158 GLN HB2 1 1
32 42834 1 1 64 GLN HB3 H 8.767 1.500 -26.678 1.00 . A A . 158 GLN HB3 1 1
32 42835 1 1 64 GLN HE21 H 9.211 -0.737 -27.923 1.00 . A A . 158 GLN HE21 1 1
32 42836 1 1 64 GLN HE22 H 10.882 -1.030 -28.389 1.00 . A A . 158 GLN HE22 1 1
32 42837 1 1 64 GLN HG2 H 8.040 0.994 -28.957 1.00 . A A . 158 GLN HG2 1 1
32 42838 1 1 64 GLN HG3 H 8.966 2.390 -29.559 1.00 . A A . 158 GLN HG3 1 1
32 42839 1 1 64 GLN N N 7.575 4.272 -28.197 1.00 . A A . 158 GLN N 1 1
32 42840 1 1 64 GLN NE2 N 10.078 -0.433 -28.366 1.00 . A A . 158 GLN NE2 1 1
32 42841 1 1 64 GLN O O 7.776 4.840 -25.631 1.00 . A A . 158 GLN O 1 1
32 42842 1 1 64 GLN OE1 O 11.180 1.190 -29.411 1.00 . A A . 158 GLN OE1 1 1
32 42843 1 1 65 SER C C 8.571 2.915 -22.954 1.00 . A A . 159 SER C 1 1
32 42844 1 1 65 SER CA C 7.181 3.156 -23.510 1.00 . A A . 159 SER CA 1 1
32 42845 1 1 65 SER CB C 6.171 2.293 -22.743 1.00 . A A . 159 SER CB 1 1
32 42846 1 1 65 SER H H 7.007 1.837 -25.168 1.00 . A A . 159 SER H 1 1
32 42847 1 1 65 SER HA H 6.909 4.200 -23.397 1.00 . A A . 159 SER HA 1 1
32 42848 1 1 65 SER HB2 H 6.503 1.251 -22.776 1.00 . A A . 159 SER HB2 1 1
32 42849 1 1 65 SER HB3 H 6.130 2.619 -21.715 1.00 . A A . 159 SER HB3 1 1
32 42850 1 1 65 SER HG H 4.226 2.130 -22.667 1.00 . A A . 159 SER HG 1 1
32 42851 1 1 65 SER N N 7.203 2.797 -24.915 1.00 . A A . 159 SER N 1 1
32 42852 1 1 65 SER O O 9.320 2.104 -23.480 1.00 . A A . 159 SER O 1 1
32 42853 1 1 65 SER OG O 4.879 2.383 -23.327 1.00 . A A . 159 SER OG 1 1
32 42854 1 1 66 LEU C C 10.475 1.975 -20.825 1.00 . A A . 160 LEU C 1 1
32 42855 1 1 66 LEU CA C 10.230 3.422 -21.257 1.00 . A A . 160 LEU CA 1 1
32 42856 1 1 66 LEU CB C 10.387 4.375 -20.071 1.00 . A A . 160 LEU CB 1 1
32 42857 1 1 66 LEU CD1 C 10.535 6.717 -19.179 1.00 . A A . 160 LEU CD1 1 1
32 42858 1 1 66 LEU CD2 C 10.950 6.354 -21.588 1.00 . A A . 160 LEU CD2 1 1
32 42859 1 1 66 LEU CG C 10.169 5.864 -20.373 1.00 . A A . 160 LEU CG 1 1
32 42860 1 1 66 LEU H H 8.242 4.243 -21.457 1.00 . A A . 160 LEU H 1 1
32 42861 1 1 66 LEU HA H 10.978 3.668 -22.002 1.00 . A A . 160 LEU HA 1 1
32 42862 1 1 66 LEU HB2 H 9.664 4.089 -19.301 1.00 . A A . 160 LEU HB2 1 1
32 42863 1 1 66 LEU HB3 H 11.378 4.250 -19.672 1.00 . A A . 160 LEU HB3 1 1
32 42864 1 1 66 LEU HD11 H 11.595 6.644 -18.953 1.00 . A A . 160 LEU HD11 1 1
32 42865 1 1 66 LEU HD12 H 9.954 6.395 -18.312 1.00 . A A . 160 LEU HD12 1 1
32 42866 1 1 66 LEU HD13 H 10.289 7.752 -19.390 1.00 . A A . 160 LEU HD13 1 1
32 42867 1 1 66 LEU HD21 H 10.758 7.396 -21.731 1.00 . A A . 160 LEU HD21 1 1
32 42868 1 1 66 LEU HD22 H 10.618 5.828 -22.486 1.00 . A A . 160 LEU HD22 1 1
32 42869 1 1 66 LEU HD23 H 12.023 6.202 -21.453 1.00 . A A . 160 LEU HD23 1 1
32 42870 1 1 66 LEU HG H 9.123 6.014 -20.576 1.00 . A A . 160 LEU HG 1 1
32 42871 1 1 66 LEU N N 8.909 3.581 -21.867 1.00 . A A . 160 LEU N 1 1
32 42872 1 1 66 LEU O O 11.596 1.486 -20.883 1.00 . A A . 160 LEU O 1 1
32 42873 1 1 67 LYS C C 9.986 -0.997 -21.225 1.00 . A A . 161 LYS C 1 1
32 42874 1 1 67 LYS CA C 9.472 -0.114 -20.095 1.00 . A A . 161 LYS CA 1 1
32 42875 1 1 67 LYS CB C 8.073 -0.559 -19.684 1.00 . A A . 161 LYS CB 1 1
32 42876 1 1 67 LYS CD C 6.695 -2.030 -18.301 1.00 . A A . 161 LYS CD 1 1
32 42877 1 1 67 LYS CE C 6.749 -3.167 -17.324 1.00 . A A . 161 LYS CE 1 1
32 42878 1 1 67 LYS CG C 8.040 -1.873 -18.977 1.00 . A A . 161 LYS CG 1 1
32 42879 1 1 67 LYS H H 8.510 1.756 -20.407 1.00 . A A . 161 LYS H 1 1
32 42880 1 1 67 LYS HA H 10.145 -0.226 -19.241 1.00 . A A . 161 LYS HA 1 1
32 42881 1 1 67 LYS HB2 H 7.667 0.195 -19.016 1.00 . A A . 161 LYS HB2 1 1
32 42882 1 1 67 LYS HB3 H 7.443 -0.608 -20.572 1.00 . A A . 161 LYS HB3 1 1
32 42883 1 1 67 LYS HD2 H 6.476 -1.116 -17.757 1.00 . A A . 161 LYS HD2 1 1
32 42884 1 1 67 LYS HD3 H 5.916 -2.215 -19.041 1.00 . A A . 161 LYS HD3 1 1
32 42885 1 1 67 LYS HE2 H 6.729 -4.102 -17.869 1.00 . A A . 161 LYS HE2 1 1
32 42886 1 1 67 LYS HE3 H 7.680 -3.099 -16.751 1.00 . A A . 161 LYS HE3 1 1
32 42887 1 1 67 LYS HG2 H 8.203 -2.688 -19.679 1.00 . A A . 161 LYS HG2 1 1
32 42888 1 1 67 LYS HG3 H 8.822 -1.874 -18.226 1.00 . A A . 161 LYS HG3 1 1
32 42889 1 1 67 LYS HZ1 H 5.508 -3.929 -15.846 1.00 . A A . 161 LYS HZ1 1 1
32 42890 1 1 67 LYS HZ2 H 4.721 -2.938 -16.906 1.00 . A A . 161 LYS HZ2 1 1
32 42891 1 1 67 LYS HZ3 H 5.715 -2.290 -15.741 1.00 . A A . 161 LYS HZ3 1 1
32 42892 1 1 67 LYS N N 9.409 1.290 -20.456 1.00 . A A . 161 LYS N 1 1
32 42893 1 1 67 LYS NZ N 5.572 -3.081 -16.379 1.00 . A A . 161 LYS NZ 1 1
32 42894 1 1 67 LYS O O 10.719 -1.947 -20.982 1.00 . A A . 161 LYS O 1 1
32 42895 1 1 68 GLU C C 11.519 -1.261 -23.873 1.00 . A A . 162 GLU C 1 1
32 42896 1 1 68 GLU CA C 10.035 -1.442 -23.622 1.00 . A A . 162 GLU CA 1 1
32 42897 1 1 68 GLU CB C 9.293 -0.982 -24.870 1.00 . A A . 162 GLU CB 1 1
32 42898 1 1 68 GLU CD C 7.134 -0.650 -26.091 1.00 . A A . 162 GLU CD 1 1
32 42899 1 1 68 GLU CG C 7.789 -1.135 -24.813 1.00 . A A . 162 GLU CG 1 1
32 42900 1 1 68 GLU H H 9.014 0.138 -22.592 1.00 . A A . 162 GLU H 1 1
32 42901 1 1 68 GLU HA H 9.829 -2.499 -23.437 1.00 . A A . 162 GLU HA 1 1
32 42902 1 1 68 GLU HB2 H 9.519 0.064 -25.053 1.00 . A A . 162 GLU HB2 1 1
32 42903 1 1 68 GLU HB3 H 9.665 -1.553 -25.711 1.00 . A A . 162 GLU HB3 1 1
32 42904 1 1 68 GLU HG2 H 7.535 -2.187 -24.656 1.00 . A A . 162 GLU HG2 1 1
32 42905 1 1 68 GLU HG3 H 7.410 -0.551 -23.977 1.00 . A A . 162 GLU HG3 1 1
32 42906 1 1 68 GLU N N 9.607 -0.667 -22.451 1.00 . A A . 162 GLU N 1 1
32 42907 1 1 68 GLU O O 12.202 -2.152 -24.371 1.00 . A A . 162 GLU O 1 1
32 42908 1 1 68 GLU OE1 O 7.474 -1.148 -27.186 1.00 . A A . 162 GLU OE1 1 1
32 42909 1 1 68 GLU OE2 O 6.326 0.282 -26.002 1.00 . A A . 162 GLU OE2 1 1
32 42910 1 1 69 LEU C C 14.255 -0.452 -22.576 1.00 . A A . 163 LEU C 1 1
32 42911 1 1 69 LEU CA C 13.441 0.240 -23.676 1.00 . A A . 163 LEU CA 1 1
32 42912 1 1 69 LEU CB C 13.643 1.754 -23.617 1.00 . A A . 163 LEU CB 1 1
32 42913 1 1 69 LEU CD1 C 13.066 4.050 -24.326 1.00 . A A . 163 LEU CD1 1 1
32 42914 1 1 69 LEU CD2 C 12.850 2.237 -26.007 1.00 . A A . 163 LEU CD2 1 1
32 42915 1 1 69 LEU CG C 12.719 2.597 -24.528 1.00 . A A . 163 LEU CG 1 1
32 42916 1 1 69 LEU H H 11.397 0.611 -23.100 1.00 . A A . 163 LEU H 1 1
32 42917 1 1 69 LEU HA H 13.771 -0.127 -24.648 1.00 . A A . 163 LEU HA 1 1
32 42918 1 1 69 LEU HB2 H 13.473 2.080 -22.591 1.00 . A A . 163 LEU HB2 1 1
32 42919 1 1 69 LEU HB3 H 14.684 1.976 -23.873 1.00 . A A . 163 LEU HB3 1 1
32 42920 1 1 69 LEU HD11 H 12.891 4.331 -23.283 1.00 . A A . 163 LEU HD11 1 1
32 42921 1 1 69 LEU HD12 H 12.438 4.663 -24.952 1.00 . A A . 163 LEU HD12 1 1
32 42922 1 1 69 LEU HD13 H 14.108 4.227 -24.573 1.00 . A A . 163 LEU HD13 1 1
32 42923 1 1 69 LEU HD21 H 13.904 2.296 -26.312 1.00 . A A . 163 LEU HD21 1 1
32 42924 1 1 69 LEU HD22 H 12.248 2.925 -26.597 1.00 . A A . 163 LEU HD22 1 1
32 42925 1 1 69 LEU HD23 H 12.469 1.230 -26.166 1.00 . A A . 163 LEU HD23 1 1
32 42926 1 1 69 LEU HG H 11.668 2.431 -24.233 1.00 . A A . 163 LEU HG 1 1
32 42927 1 1 69 LEU N N 12.019 -0.088 -23.509 1.00 . A A . 163 LEU N 1 1
32 42928 1 1 69 LEU O O 15.475 -0.512 -22.638 1.00 . A A . 163 LEU O 1 1
32 42929 1 1 70 GLY C C 14.658 -0.876 -19.380 1.00 . A A . 164 GLY C 1 1
32 42930 1 1 70 GLY CA C 14.160 -1.751 -20.515 1.00 . A A . 164 GLY CA 1 1
32 42931 1 1 70 GLY H H 12.542 -0.898 -21.602 1.00 . A A . 164 GLY H 1 1
32 42932 1 1 70 GLY HA2 H 13.419 -2.437 -20.115 1.00 . A A . 164 GLY HA2 1 1
32 42933 1 1 70 GLY HA3 H 15.000 -2.328 -20.912 1.00 . A A . 164 GLY HA3 1 1
32 42934 1 1 70 GLY N N 13.550 -0.990 -21.594 1.00 . A A . 164 GLY N 1 1
32 42935 1 1 70 GLY O O 15.469 -1.305 -18.556 1.00 . A A . 164 GLY O 1 1
32 42936 1 1 71 LEU C C 14.115 1.038 -16.950 1.00 . A A . 165 LEU C 1 1
32 42937 1 1 71 LEU CA C 14.622 1.336 -18.355 1.00 . A A . 165 LEU CA 1 1
32 42938 1 1 71 LEU CB C 14.145 2.724 -18.781 1.00 . A A . 165 LEU CB 1 1
32 42939 1 1 71 LEU CD1 C 14.151 4.444 -20.623 1.00 . A A . 165 LEU CD1 1 1
32 42940 1 1 71 LEU CD2 C 16.261 3.818 -19.524 1.00 . A A . 165 LEU CD2 1 1
32 42941 1 1 71 LEU CG C 14.913 3.308 -19.977 1.00 . A A . 165 LEU CG 1 1
32 42942 1 1 71 LEU H H 13.507 0.653 -20.042 1.00 . A A . 165 LEU H 1 1
32 42943 1 1 71 LEU HA H 15.704 1.329 -18.326 1.00 . A A . 165 LEU HA 1 1
32 42944 1 1 71 LEU HB2 H 13.095 2.669 -19.041 1.00 . A A . 165 LEU HB2 1 1
32 42945 1 1 71 LEU HB3 H 14.252 3.415 -17.930 1.00 . A A . 165 LEU HB3 1 1
32 42946 1 1 71 LEU HD11 H 13.227 4.072 -21.030 1.00 . A A . 165 LEU HD11 1 1
32 42947 1 1 71 LEU HD12 H 14.755 4.866 -21.431 1.00 . A A . 165 LEU HD12 1 1
32 42948 1 1 71 LEU HD13 H 13.941 5.216 -19.880 1.00 . A A . 165 LEU HD13 1 1
32 42949 1 1 71 LEU HD21 H 16.815 4.217 -20.381 1.00 . A A . 165 LEU HD21 1 1
32 42950 1 1 71 LEU HD22 H 16.837 2.992 -19.089 1.00 . A A . 165 LEU HD22 1 1
32 42951 1 1 71 LEU HD23 H 16.134 4.590 -18.780 1.00 . A A . 165 LEU HD23 1 1
32 42952 1 1 71 LEU HG H 15.068 2.533 -20.722 1.00 . A A . 165 LEU HG 1 1
32 42953 1 1 71 LEU N N 14.185 0.358 -19.351 1.00 . A A . 165 LEU N 1 1
32 42954 1 1 71 LEU O O 13.010 0.507 -16.763 1.00 . A A . 165 LEU O 1 1
32 42955 1 1 72 LYS C C 15.052 2.438 -13.733 1.00 . A A . 166 LYS C 1 1
32 42956 1 1 72 LYS CA C 14.593 1.222 -14.541 1.00 . A A . 166 LYS CA 1 1
32 42957 1 1 72 LYS CB C 15.272 -0.046 -14.015 1.00 . A A . 166 LYS CB 1 1
32 42958 1 1 72 LYS CD C 17.481 -1.203 -13.539 1.00 . A A . 166 LYS CD 1 1
32 42959 1 1 72 LYS CE C 17.442 -2.280 -14.599 1.00 . A A . 166 LYS CE 1 1
32 42960 1 1 72 LYS CG C 16.792 0.049 -14.016 1.00 . A A . 166 LYS CG 1 1
32 42961 1 1 72 LYS H H 15.834 1.826 -16.193 1.00 . A A . 166 LYS H 1 1
32 42962 1 1 72 LYS HA H 13.499 1.118 -14.436 1.00 . A A . 166 LYS HA 1 1
32 42963 1 1 72 LYS HB2 H 14.933 -0.223 -12.988 1.00 . A A . 166 LYS HB2 1 1
32 42964 1 1 72 LYS HB3 H 14.961 -0.893 -14.632 1.00 . A A . 166 LYS HB3 1 1
32 42965 1 1 72 LYS HD2 H 18.526 -0.965 -13.327 1.00 . A A . 166 LYS HD2 1 1
32 42966 1 1 72 LYS HD3 H 17.016 -1.575 -12.619 1.00 . A A . 166 LYS HD3 1 1
32 42967 1 1 72 LYS HE2 H 16.408 -2.601 -14.755 1.00 . A A . 166 LYS HE2 1 1
32 42968 1 1 72 LYS HE3 H 17.831 -1.864 -15.536 1.00 . A A . 166 LYS HE3 1 1
32 42969 1 1 72 LYS HG2 H 17.134 0.256 -15.020 1.00 . A A . 166 LYS HG2 1 1
32 42970 1 1 72 LYS HG3 H 17.088 0.872 -13.369 1.00 . A A . 166 LYS HG3 1 1
32 42971 1 1 72 LYS HZ1 H 19.248 -3.143 -14.094 1.00 . A A . 166 LYS HZ1 1 1
32 42972 1 1 72 LYS HZ2 H 18.223 -4.157 -14.889 1.00 . A A . 166 LYS HZ2 1 1
32 42973 1 1 72 LYS HZ3 H 17.955 -3.809 -13.295 1.00 . A A . 166 LYS HZ3 1 1
32 42974 1 1 72 LYS N N 14.921 1.405 -15.961 1.00 . A A . 166 LYS N 1 1
32 42975 1 1 72 LYS NZ N 18.282 -3.446 -14.187 1.00 . A A . 166 LYS NZ 1 1
32 42976 1 1 72 LYS O O 15.756 3.289 -14.237 1.00 . A A . 166 LYS O 1 1
32 42977 1 1 73 THR C C 16.524 3.650 -11.131 1.00 . A A . 167 THR C 1 1
32 42978 1 1 73 THR CA C 15.032 3.566 -11.540 1.00 . A A . 167 THR CA 1 1
32 42979 1 1 73 THR CB C 14.182 3.389 -10.255 1.00 . A A . 167 THR CB 1 1
32 42980 1 1 73 THR CG2 C 14.625 2.174 -9.477 1.00 . A A . 167 THR CG2 1 1
32 42981 1 1 73 THR H H 14.122 1.731 -12.099 1.00 . A A . 167 THR H 1 1
32 42982 1 1 73 THR HA H 14.763 4.509 -12.008 1.00 . A A . 167 THR HA 1 1
32 42983 1 1 73 THR HB H 13.140 3.250 -10.541 1.00 . A A . 167 THR HB 1 1
32 42984 1 1 73 THR HG1 H 15.216 4.803 -9.369 1.00 . A A . 167 THR HG1 1 1
32 42985 1 1 73 THR HG21 H 14.382 1.272 -10.024 1.00 . A A . 167 THR HG21 1 1
32 42986 1 1 73 THR HG22 H 14.103 2.158 -8.513 1.00 . A A . 167 THR HG22 1 1
32 42987 1 1 73 THR HG23 H 15.698 2.216 -9.301 1.00 . A A . 167 THR HG23 1 1
32 42988 1 1 73 THR N N 14.687 2.471 -12.466 1.00 . A A . 167 THR N 1 1
32 42989 1 1 73 THR O O 16.884 4.332 -10.167 1.00 . A A . 167 THR O 1 1
32 42990 1 1 73 THR OG1 O 14.273 4.532 -9.414 1.00 . A A . 167 THR OG1 1 1
32 42991 1 1 74 ASP C C 19.610 3.221 -12.663 1.00 . A A . 168 ASP C 1 1
32 42992 1 1 74 ASP CA C 18.781 2.794 -11.456 1.00 . A A . 168 ASP CA 1 1
32 42993 1 1 74 ASP CB C 19.092 1.341 -11.080 1.00 . A A . 168 ASP CB 1 1
32 42994 1 1 74 ASP CG C 20.356 1.195 -10.237 1.00 . A A . 168 ASP CG 1 1
32 42995 1 1 74 ASP H H 17.038 2.384 -12.601 1.00 . A A . 168 ASP H 1 1
32 42996 1 1 74 ASP HA H 19.017 3.450 -10.613 1.00 . A A . 168 ASP HA 1 1
32 42997 1 1 74 ASP HB2 H 18.256 0.944 -10.510 1.00 . A A . 168 ASP HB2 1 1
32 42998 1 1 74 ASP HB3 H 19.213 0.764 -11.987 1.00 . A A . 168 ASP HB3 1 1
32 42999 1 1 74 ASP N N 17.366 2.897 -11.808 1.00 . A A . 168 ASP N 1 1
32 43000 1 1 74 ASP O O 20.811 3.023 -12.712 1.00 . A A . 168 ASP O 1 1
32 43001 1 1 74 ASP OD1 O 20.664 2.083 -9.416 1.00 . A A . 168 ASP OD1 1 1
32 43002 1 1 74 ASP OD2 O 20.958 0.101 -10.309 1.00 . A A . 168 ASP OD2 1 1
32 43003 1 1 75 ASP C C 20.035 5.532 -15.072 1.00 . A A . 169 ASP C 1 1
32 43004 1 1 75 ASP CA C 19.594 4.078 -14.951 1.00 . A A . 169 ASP CA 1 1
32 43005 1 1 75 ASP CB C 18.677 3.775 -16.133 1.00 . A A . 169 ASP CB 1 1
32 43006 1 1 75 ASP CG C 18.581 2.298 -16.430 1.00 . A A . 169 ASP CG 1 1
32 43007 1 1 75 ASP H H 17.930 3.876 -13.585 1.00 . A A . 169 ASP H 1 1
32 43008 1 1 75 ASP HA H 20.473 3.460 -15.057 1.00 . A A . 169 ASP HA 1 1
32 43009 1 1 75 ASP HB2 H 17.675 4.163 -15.921 1.00 . A A . 169 ASP HB2 1 1
32 43010 1 1 75 ASP HB3 H 19.060 4.275 -17.020 1.00 . A A . 169 ASP HB3 1 1
32 43011 1 1 75 ASP N N 18.929 3.738 -13.678 1.00 . A A . 169 ASP N 1 1
32 43012 1 1 75 ASP O O 19.373 6.468 -14.608 1.00 . A A . 169 ASP O 1 1
32 43013 1 1 75 ASP OD1 O 19.599 1.569 -16.308 1.00 . A A . 169 ASP OD1 1 1
32 43014 1 1 75 ASP OD2 O 17.494 1.857 -16.833 1.00 . A A . 169 ASP OD2 1 1
32 43015 1 1 76 LEU C C 21.829 7.135 -17.609 1.00 . A A . 170 LEU C 1 1
32 43016 1 1 76 LEU CA C 21.689 7.031 -16.086 1.00 . A A . 170 LEU CA 1 1
32 43017 1 1 76 LEU CB C 23.039 7.220 -15.387 1.00 . A A . 170 LEU CB 1 1
32 43018 1 1 76 LEU CD1 C 24.423 8.921 -14.162 1.00 . A A . 170 LEU CD1 1 1
32 43019 1 1 76 LEU CD2 C 24.555 8.837 -16.661 1.00 . A A . 170 LEU CD2 1 1
32 43020 1 1 76 LEU CG C 23.628 8.648 -15.449 1.00 . A A . 170 LEU CG 1 1
32 43021 1 1 76 LEU H H 21.615 4.903 -16.155 1.00 . A A . 170 LEU H 1 1
32 43022 1 1 76 LEU HA H 20.993 7.791 -15.734 1.00 . A A . 170 LEU HA 1 1
32 43023 1 1 76 LEU HB2 H 22.899 6.964 -14.332 1.00 . A A . 170 LEU HB2 1 1
32 43024 1 1 76 LEU HB3 H 23.755 6.529 -15.816 1.00 . A A . 170 LEU HB3 1 1
32 43025 1 1 76 LEU HD11 H 25.280 8.259 -14.099 1.00 . A A . 170 LEU HD11 1 1
32 43026 1 1 76 LEU HD12 H 23.772 8.767 -13.300 1.00 . A A . 170 LEU HD12 1 1
32 43027 1 1 76 LEU HD13 H 24.760 9.962 -14.164 1.00 . A A . 170 LEU HD13 1 1
32 43028 1 1 76 LEU HD21 H 25.382 8.132 -16.618 1.00 . A A . 170 LEU HD21 1 1
32 43029 1 1 76 LEU HD22 H 24.948 9.858 -16.649 1.00 . A A . 170 LEU HD22 1 1
32 43030 1 1 76 LEU HD23 H 23.995 8.689 -17.580 1.00 . A A . 170 LEU HD23 1 1
32 43031 1 1 76 LEU HG H 22.812 9.362 -15.510 1.00 . A A . 170 LEU HG 1 1
32 43032 1 1 76 LEU N N 21.143 5.710 -15.784 1.00 . A A . 170 LEU N 1 1
32 43033 1 1 76 LEU O O 22.320 6.211 -18.256 1.00 . A A . 170 LEU O 1 1
32 43034 1 1 77 LEU C C 22.176 9.649 -19.991 1.00 . A A . 171 LEU C 1 1
32 43035 1 1 77 LEU CA C 21.328 8.438 -19.621 1.00 . A A . 171 LEU CA 1 1
32 43036 1 1 77 LEU CB C 19.890 8.628 -20.117 1.00 . A A . 171 LEU CB 1 1
32 43037 1 1 77 LEU CD1 C 18.514 6.944 -18.729 1.00 . A A . 171 LEU CD1 1 1
32 43038 1 1 77 LEU CD2 C 17.738 7.684 -20.973 1.00 . A A . 171 LEU CD2 1 1
32 43039 1 1 77 LEU CG C 18.968 7.392 -20.122 1.00 . A A . 171 LEU CG 1 1
32 43040 1 1 77 LEU H H 20.971 8.971 -17.571 1.00 . A A . 171 LEU H 1 1
32 43041 1 1 77 LEU HA H 21.752 7.565 -20.112 1.00 . A A . 171 LEU HA 1 1
32 43042 1 1 77 LEU HB2 H 19.417 9.412 -19.515 1.00 . A A . 171 LEU HB2 1 1
32 43043 1 1 77 LEU HB3 H 19.946 8.995 -21.137 1.00 . A A . 171 LEU HB3 1 1
32 43044 1 1 77 LEU HD11 H 17.752 6.178 -18.815 1.00 . A A . 171 LEU HD11 1 1
32 43045 1 1 77 LEU HD12 H 18.117 7.802 -18.166 1.00 . A A . 171 LEU HD12 1 1
32 43046 1 1 77 LEU HD13 H 19.352 6.527 -18.202 1.00 . A A . 171 LEU HD13 1 1
32 43047 1 1 77 LEU HD21 H 17.184 8.521 -20.554 1.00 . A A . 171 LEU HD21 1 1
32 43048 1 1 77 LEU HD22 H 17.098 6.794 -20.990 1.00 . A A . 171 LEU HD22 1 1
32 43049 1 1 77 LEU HD23 H 18.042 7.921 -21.989 1.00 . A A . 171 LEU HD23 1 1
32 43050 1 1 77 LEU HG H 19.501 6.562 -20.585 1.00 . A A . 171 LEU HG 1 1
32 43051 1 1 77 LEU N N 21.358 8.238 -18.164 1.00 . A A . 171 LEU N 1 1
32 43052 1 1 77 LEU O O 22.334 10.570 -19.194 1.00 . A A . 171 LEU O 1 1
32 43053 1 1 78 LEU C C 23.133 11.520 -22.790 1.00 . A A . 172 LEU C 1 1
32 43054 1 1 78 LEU CA C 23.667 10.678 -21.632 1.00 . A A . 172 LEU CA 1 1
32 43055 1 1 78 LEU CB C 24.998 10.043 -22.068 1.00 . A A . 172 LEU CB 1 1
32 43056 1 1 78 LEU CD1 C 26.888 8.444 -21.730 1.00 . A A . 172 LEU CD1 1 1
32 43057 1 1 78 LEU CD2 C 26.177 9.914 -19.832 1.00 . A A . 172 LEU CD2 1 1
32 43058 1 1 78 LEU CG C 25.703 9.134 -21.048 1.00 . A A . 172 LEU CG 1 1
32 43059 1 1 78 LEU H H 22.540 8.857 -21.819 1.00 . A A . 172 LEU H 1 1
32 43060 1 1 78 LEU HA H 23.864 11.342 -20.790 1.00 . A A . 172 LEU HA 1 1
32 43061 1 1 78 LEU HB2 H 24.803 9.467 -22.953 1.00 . A A . 172 LEU HB2 1 1
32 43062 1 1 78 LEU HB3 H 25.693 10.855 -22.351 1.00 . A A . 172 LEU HB3 1 1
32 43063 1 1 78 LEU HD11 H 27.597 9.187 -22.078 1.00 . A A . 172 LEU HD11 1 1
32 43064 1 1 78 LEU HD12 H 26.520 7.861 -22.565 1.00 . A A . 172 LEU HD12 1 1
32 43065 1 1 78 LEU HD13 H 27.390 7.772 -21.015 1.00 . A A . 172 LEU HD13 1 1
32 43066 1 1 78 LEU HD21 H 26.710 9.249 -19.160 1.00 . A A . 172 LEU HD21 1 1
32 43067 1 1 78 LEU HD22 H 25.334 10.345 -19.308 1.00 . A A . 172 LEU HD22 1 1
32 43068 1 1 78 LEU HD23 H 26.854 10.723 -20.145 1.00 . A A . 172 LEU HD23 1 1
32 43069 1 1 78 LEU HG H 25.003 8.367 -20.711 1.00 . A A . 172 LEU HG 1 1
32 43070 1 1 78 LEU N N 22.736 9.635 -21.190 1.00 . A A . 172 LEU N 1 1
32 43071 1 1 78 LEU O O 22.486 11.010 -23.688 1.00 . A A . 172 LEU O 1 1
32 43072 1 1 79 ILE C C 24.327 13.991 -24.675 1.00 . A A . 173 ILE C 1 1
32 43073 1 1 79 ILE CA C 23.073 13.725 -23.854 1.00 . A A . 173 ILE CA 1 1
32 43074 1 1 79 ILE CB C 22.525 15.074 -23.304 1.00 . A A . 173 ILE CB 1 1
32 43075 1 1 79 ILE CD1 C 20.015 14.365 -23.073 1.00 . A A . 173 ILE CD1 1 1
32 43076 1 1 79 ILE CG1 C 21.301 14.835 -22.382 1.00 . A A . 173 ILE CG1 1 1
32 43077 1 1 79 ILE CG2 C 22.172 16.037 -24.465 1.00 . A A . 173 ILE CG2 1 1
32 43078 1 1 79 ILE H H 24.026 13.169 -22.008 1.00 . A A . 173 ILE H 1 1
32 43079 1 1 79 ILE HA H 22.328 13.258 -24.483 1.00 . A A . 173 ILE HA 1 1
32 43080 1 1 79 ILE HB H 23.300 15.529 -22.717 1.00 . A A . 173 ILE HB 1 1
32 43081 1 1 79 ILE HD11 H 19.561 15.197 -23.606 1.00 . A A . 173 ILE HD11 1 1
32 43082 1 1 79 ILE HD12 H 20.231 13.549 -23.763 1.00 . A A . 173 ILE HD12 1 1
32 43083 1 1 79 ILE HD13 H 19.321 14.014 -22.311 1.00 . A A . 173 ILE HD13 1 1
32 43084 1 1 79 ILE HG12 H 21.572 14.107 -21.624 1.00 . A A . 173 ILE HG12 1 1
32 43085 1 1 79 ILE HG13 H 21.068 15.770 -21.879 1.00 . A A . 173 ILE HG13 1 1
32 43086 1 1 79 ILE HG21 H 21.540 15.545 -25.182 1.00 . A A . 173 ILE HG21 1 1
32 43087 1 1 79 ILE HG22 H 21.654 16.907 -24.076 1.00 . A A . 173 ILE HG22 1 1
32 43088 1 1 79 ILE HG23 H 23.088 16.378 -24.965 1.00 . A A . 173 ILE HG23 1 1
32 43089 1 1 79 ILE N N 23.462 12.803 -22.777 1.00 . A A . 173 ILE N 1 1
32 43090 1 1 79 ILE O O 25.317 14.527 -24.171 1.00 . A A . 173 ILE O 1 1
32 43091 1 1 80 ARG C C 25.127 14.745 -27.912 1.00 . A A . 174 ARG C 1 1
32 43092 1 1 80 ARG CA C 25.435 13.714 -26.844 1.00 . A A . 174 ARG CA 1 1
32 43093 1 1 80 ARG CB C 25.676 12.334 -27.468 1.00 . A A . 174 ARG CB 1 1
32 43094 1 1 80 ARG CD C 28.135 11.951 -27.053 1.00 . A A . 174 ARG CD 1 1
32 43095 1 1 80 ARG CG C 27.056 12.110 -28.109 1.00 . A A . 174 ARG CG 1 1
32 43096 1 1 80 ARG CZ C 30.586 11.519 -26.960 1.00 . A A . 174 ARG CZ 1 1
32 43097 1 1 80 ARG H H 23.420 13.206 -26.314 1.00 . A A . 174 ARG H 1 1
32 43098 1 1 80 ARG HA H 26.319 14.032 -26.274 1.00 . A A . 174 ARG HA 1 1
32 43099 1 1 80 ARG HB2 H 25.545 11.580 -26.699 1.00 . A A . 174 ARG HB2 1 1
32 43100 1 1 80 ARG HB3 H 24.909 12.172 -28.229 1.00 . A A . 174 ARG HB3 1 1
32 43101 1 1 80 ARG HD2 H 28.226 12.878 -26.480 1.00 . A A . 174 ARG HD2 1 1
32 43102 1 1 80 ARG HD3 H 27.846 11.145 -26.379 1.00 . A A . 174 ARG HD3 1 1
32 43103 1 1 80 ARG HE H 29.475 11.468 -28.634 1.00 . A A . 174 ARG HE 1 1
32 43104 1 1 80 ARG HG2 H 27.023 11.211 -28.712 1.00 . A A . 174 ARG HG2 1 1
32 43105 1 1 80 ARG HG3 H 27.302 12.956 -28.765 1.00 . A A . 174 ARG HG3 1 1
32 43106 1 1 80 ARG HH11 H 29.800 11.935 -25.168 1.00 . A A . 174 ARG HH11 1 1
32 43107 1 1 80 ARG HH12 H 31.511 11.623 -25.166 1.00 . A A . 174 ARG HH12 1 1
32 43108 1 1 80 ARG HH21 H 31.686 11.075 -28.563 1.00 . A A . 174 ARG HH21 1 1
32 43109 1 1 80 ARG HH22 H 32.554 11.148 -27.044 1.00 . A A . 174 ARG HH22 1 1
32 43110 1 1 80 ARG N N 24.283 13.606 -25.939 1.00 . A A . 174 ARG N 1 1
32 43111 1 1 80 ARG NE N 29.452 11.627 -27.643 1.00 . A A . 174 ARG NE 1 1
32 43112 1 1 80 ARG NH1 N 30.638 11.708 -25.674 1.00 . A A . 174 ARG NH1 1 1
32 43113 1 1 80 ARG NH2 N 31.695 11.221 -27.575 1.00 . A A . 174 ARG NH2 1 1
32 43114 1 1 80 ARG O O 23.971 15.023 -28.166 1.00 . A A . 174 ARG O 1 1
32 43115 1 1 81 GLY C C 25.986 15.537 -30.978 1.00 . A A . 175 GLY C 1 1
32 43116 1 1 81 GLY CA C 25.928 16.233 -29.640 1.00 . A A . 175 GLY CA 1 1
32 43117 1 1 81 GLY H H 27.089 15.044 -28.323 1.00 . A A . 175 GLY H 1 1
32 43118 1 1 81 GLY HA2 H 24.962 16.704 -29.519 1.00 . A A . 175 GLY HA2 1 1
32 43119 1 1 81 GLY HA3 H 26.701 17.007 -29.615 1.00 . A A . 175 GLY HA3 1 1
32 43120 1 1 81 GLY N N 26.150 15.300 -28.553 1.00 . A A . 175 GLY N 1 1
32 43121 1 1 81 GLY O O 26.868 14.728 -31.235 1.00 . A A . 175 GLY O 1 1
32 43122 1 1 82 LYS C C 25.851 16.296 -34.054 1.00 . A A . 176 LYS C 1 1
32 43123 1 1 82 LYS CA C 25.006 15.380 -33.218 1.00 . A A . 176 LYS CA 1 1
32 43124 1 1 82 LYS CB C 23.585 15.445 -33.777 1.00 . A A . 176 LYS CB 1 1
32 43125 1 1 82 LYS CD C 22.142 13.472 -34.124 1.00 . A A . 176 LYS CD 1 1
32 43126 1 1 82 LYS CE C 20.776 13.872 -34.656 1.00 . A A . 176 LYS CE 1 1
32 43127 1 1 82 LYS CG C 22.655 14.469 -33.124 1.00 . A A . 176 LYS CG 1 1
32 43128 1 1 82 LYS H H 24.331 16.545 -31.544 1.00 . A A . 176 LYS H 1 1
32 43129 1 1 82 LYS HA H 25.399 14.367 -33.256 1.00 . A A . 176 LYS HA 1 1
32 43130 1 1 82 LYS HB2 H 23.178 16.449 -33.636 1.00 . A A . 176 LYS HB2 1 1
32 43131 1 1 82 LYS HB3 H 23.627 15.247 -34.840 1.00 . A A . 176 LYS HB3 1 1
32 43132 1 1 82 LYS HD2 H 22.842 13.389 -34.944 1.00 . A A . 176 LYS HD2 1 1
32 43133 1 1 82 LYS HD3 H 22.044 12.511 -33.626 1.00 . A A . 176 LYS HD3 1 1
32 43134 1 1 82 LYS HE2 H 20.122 14.131 -33.814 1.00 . A A . 176 LYS HE2 1 1
32 43135 1 1 82 LYS HE3 H 20.860 14.745 -35.316 1.00 . A A . 176 LYS HE3 1 1
32 43136 1 1 82 LYS HG2 H 23.192 13.941 -32.336 1.00 . A A . 176 LYS HG2 1 1
32 43137 1 1 82 LYS HG3 H 21.810 14.998 -32.682 1.00 . A A . 176 LYS HG3 1 1
32 43138 1 1 82 LYS HZ1 H 20.756 12.445 -36.175 1.00 . A A . 176 LYS HZ1 1 1
32 43139 1 1 82 LYS HZ2 H 19.250 12.982 -35.737 1.00 . A A . 176 LYS HZ2 1 1
32 43140 1 1 82 LYS HZ3 H 20.064 11.932 -34.760 1.00 . A A . 176 LYS HZ3 1 1
32 43141 1 1 82 LYS N N 25.046 15.880 -31.834 1.00 . A A . 176 LYS N 1 1
32 43142 1 1 82 LYS NZ N 20.163 12.717 -35.396 1.00 . A A . 176 LYS NZ 1 1
32 43143 1 1 82 LYS O O 26.672 15.883 -34.871 1.00 . A A . 176 LYS O 1 1
32 43144 1 1 83 ILE C C 27.475 19.029 -33.641 1.00 . A A . 177 ILE C 1 1
32 43145 1 1 83 ILE CA C 26.308 18.638 -34.529 1.00 . A A . 177 ILE CA 1 1
32 43146 1 1 83 ILE CB C 25.380 19.874 -34.776 1.00 . A A . 177 ILE CB 1 1
32 43147 1 1 83 ILE CD1 C 23.093 20.544 -35.803 1.00 . A A . 177 ILE CD1 1 1
32 43148 1 1 83 ILE CG1 C 24.150 19.442 -35.613 1.00 . A A . 177 ILE CG1 1 1
32 43149 1 1 83 ILE CG2 C 26.170 20.999 -35.496 1.00 . A A . 177 ILE CG2 1 1
32 43150 1 1 83 ILE H H 24.896 17.810 -33.163 1.00 . A A . 177 ILE H 1 1
32 43151 1 1 83 ILE HA H 26.673 18.268 -35.486 1.00 . A A . 177 ILE HA 1 1
32 43152 1 1 83 ILE HB H 25.028 20.240 -33.812 1.00 . A A . 177 ILE HB 1 1
32 43153 1 1 83 ILE HD11 H 23.452 21.287 -36.506 1.00 . A A . 177 ILE HD11 1 1
32 43154 1 1 83 ILE HD12 H 22.171 20.089 -36.201 1.00 . A A . 177 ILE HD12 1 1
32 43155 1 1 83 ILE HD13 H 22.876 21.015 -34.854 1.00 . A A . 177 ILE HD13 1 1
32 43156 1 1 83 ILE HG12 H 24.480 19.118 -36.594 1.00 . A A . 177 ILE HG12 1 1
32 43157 1 1 83 ILE HG13 H 23.667 18.599 -35.124 1.00 . A A . 177 ILE HG13 1 1
32 43158 1 1 83 ILE HG21 H 26.525 20.653 -36.452 1.00 . A A . 177 ILE HG21 1 1
32 43159 1 1 83 ILE HG22 H 25.527 21.869 -35.636 1.00 . A A . 177 ILE HG22 1 1
32 43160 1 1 83 ILE HG23 H 27.032 21.305 -34.873 1.00 . A A . 177 ILE HG23 1 1
32 43161 1 1 83 ILE N N 25.601 17.574 -33.838 1.00 . A A . 177 ILE N 1 1
32 43162 1 1 83 ILE O O 27.286 19.373 -32.472 1.00 . A A . 177 ILE O 1 1
32 43163 1 1 84 SER C C 30.401 20.652 -34.075 1.00 . A A . 178 SER C 1 1
32 43164 1 1 84 SER CA C 29.878 19.372 -33.463 1.00 . A A . 178 SER CA 1 1
32 43165 1 1 84 SER CB C 30.947 18.280 -33.502 1.00 . A A . 178 SER CB 1 1
32 43166 1 1 84 SER H H 28.776 18.682 -35.149 1.00 . A A . 178 SER H 1 1
32 43167 1 1 84 SER HA H 29.625 19.557 -32.421 1.00 . A A . 178 SER HA 1 1
32 43168 1 1 84 SER HB2 H 30.543 17.361 -33.083 1.00 . A A . 178 SER HB2 1 1
32 43169 1 1 84 SER HB3 H 31.245 18.091 -34.532 1.00 . A A . 178 SER HB3 1 1
32 43170 1 1 84 SER HG H 32.686 17.924 -32.655 1.00 . A A . 178 SER HG 1 1
32 43171 1 1 84 SER N N 28.678 18.977 -34.192 1.00 . A A . 178 SER N 1 1
32 43172 1 1 84 SER O O 30.859 20.660 -35.218 1.00 . A A . 178 SER O 1 1
32 43173 1 1 84 SER OG O 32.089 18.680 -32.739 1.00 . A A . 178 SER OG 1 1
32 43174 1 1 85 ASN C C 31.792 23.653 -32.817 1.00 . A A . 179 ASN C 1 1
32 43175 1 1 85 ASN CA C 30.790 23.047 -33.792 1.00 . A A . 179 ASN CA 1 1
32 43176 1 1 85 ASN CB C 29.594 23.998 -33.935 1.00 . A A . 179 ASN CB 1 1
32 43177 1 1 85 ASN CG C 29.009 24.404 -32.597 1.00 . A A . 179 ASN CG 1 1
32 43178 1 1 85 ASN H H 29.915 21.689 -32.403 1.00 . A A . 179 ASN H 1 1
32 43179 1 1 85 ASN HA H 31.269 22.932 -34.767 1.00 . A A . 179 ASN HA 1 1
32 43180 1 1 85 ASN HB2 H 29.919 24.901 -34.447 1.00 . A A . 179 ASN HB2 1 1
32 43181 1 1 85 ASN HB3 H 28.821 23.523 -34.524 1.00 . A A . 179 ASN HB3 1 1
32 43182 1 1 85 ASN HD21 H 28.265 26.079 -33.400 1.00 . A A . 179 ASN HD21 1 1
32 43183 1 1 85 ASN HD22 H 27.937 25.829 -31.704 1.00 . A A . 179 ASN HD22 1 1
32 43184 1 1 85 ASN N N 30.332 21.740 -33.322 1.00 . A A . 179 ASN N 1 1
32 43185 1 1 85 ASN ND2 N 28.343 25.529 -32.569 1.00 . A A . 179 ASN ND2 1 1
32 43186 1 1 85 ASN O O 32.016 24.852 -32.811 1.00 . A A . 179 ASN O 1 1
32 43187 1 1 85 ASN OD1 O 29.152 23.706 -31.603 1.00 . A A . 179 ASN OD1 1 1
32 43188 1 1 86 SER C C 34.326 22.237 -30.541 1.00 . A A . 180 SER C 1 1
32 43189 1 1 86 SER CA C 33.242 23.256 -30.856 1.00 . A A . 180 SER CA 1 1
32 43190 1 1 86 SER CB C 32.465 23.610 -29.563 1.00 . A A . 180 SER CB 1 1
32 43191 1 1 86 SER H H 32.144 21.824 -32.013 1.00 . A A . 180 SER H 1 1
32 43192 1 1 86 SER HXT H 32.915 21.144 -30.070 1.00 . A A . 180 SER HXT 1 1
32 43193 1 1 86 SER HA H 33.780 24.151 -31.193 1.00 . A A . 180 SER HA 1 1
32 43194 1 1 86 SER HB2 H 31.970 22.713 -29.157 1.00 . A A . 180 SER HB2 1 1
32 43195 1 1 86 SER HB3 H 33.156 24.001 -28.804 1.00 . A A . 180 SER HB3 1 1
32 43196 1 1 86 SER HG H 30.764 24.229 -30.428 1.00 . A A . 180 SER HG 1 1
32 43197 1 1 86 SER N N 32.344 22.801 -31.939 1.00 . A A . 180 SER N 1 1
32 43198 1 1 86 SER O O 35.501 22.502 -30.607 1.00 . A A . 180 SER O 1 1
32 43199 1 1 86 SER OXT O 33.876 21.050 -30.207 1.00 . A A . 180 SER OXT 1 1
32 43200 1 1 86 SER OG O 31.464 24.606 -29.838 1.00 . A A . 180 SER OG 1 1
33 43201 1 1 1 HIS C C 6.023 7.622 -2.959 1.00 . A A . 95 HIS C 1 1
33 43202 1 1 1 HIS CA C 7.086 8.164 -2.009 1.00 . A A . 95 HIS CA 1 1
33 43203 1 1 1 HIS CB C 8.426 8.392 -2.752 1.00 . A A . 95 HIS CB 1 1
33 43204 1 1 1 HIS CD2 C 8.071 9.414 -5.052 1.00 . A A . 95 HIS CD2 1 1
33 43205 1 1 1 HIS CE1 C 8.404 11.571 -4.620 1.00 . A A . 95 HIS CE1 1 1
33 43206 1 1 1 HIS CG C 8.335 9.552 -3.715 1.00 . A A . 95 HIS CG 1 1
33 43207 1 1 1 HIS H1 H 8.033 7.674 -0.226 1.00 . A A . 95 HIS H1 1 1
33 43208 1 1 1 HIS HA H 6.705 9.119 -1.638 1.00 . A A . 95 HIS HA 1 1
33 43209 1 1 1 HIS HB2 H 9.216 8.575 -2.024 1.00 . A A . 95 HIS HB2 1 1
33 43210 1 1 1 HIS HB3 H 8.695 7.482 -3.292 1.00 . A A . 95 HIS HB3 1 1
33 43211 1 1 1 HIS HD1 H 8.767 11.296 -2.566 1.00 . A A . 95 HIS HD1 1 1
33 43212 1 1 1 HIS HD2 H 7.868 8.536 -5.659 1.00 . A A . 95 HIS HD2 1 1
33 43213 1 1 1 HIS HE1 H 8.539 12.644 -4.776 1.00 . A A . 95 HIS HE1 1 1
33 43214 1 1 1 HIS N N 7.356 7.251 -0.858 1.00 . A A . 95 HIS N 1 1
33 43215 1 1 1 HIS ND1 N 8.534 10.884 -3.458 1.00 . A A . 95 HIS ND1 1 1
33 43216 1 1 1 HIS NE2 N 8.111 10.679 -5.588 1.00 . A A . 95 HIS NE2 1 1
33 43217 1 1 1 HIS O O 5.600 8.239 -3.911 1.00 . A A . 95 HIS O 1 1
33 43218 1 1 2 ILE C C 5.535 5.342 -4.800 1.00 . A A . 96 ILE C 1 1
33 43219 1 1 2 ILE CA C 4.746 5.535 -3.497 1.00 . A A . 96 ILE CA 1 1
33 43220 1 1 2 ILE CB C 3.303 6.133 -3.699 1.00 . A A . 96 ILE CB 1 1
33 43221 1 1 2 ILE CD1 C 2.554 5.530 -1.238 1.00 . A A . 96 ILE CD1 1 1
33 43222 1 1 2 ILE CG1 C 2.709 6.619 -2.351 1.00 . A A . 96 ILE CG1 1 1
33 43223 1 1 2 ILE CG2 C 2.352 5.074 -4.337 1.00 . A A . 96 ILE CG2 1 1
33 43224 1 1 2 ILE H H 6.061 5.949 -1.842 1.00 . A A . 96 ILE H 1 1
33 43225 1 1 2 ILE HA H 4.648 4.562 -3.017 1.00 . A A . 96 ILE HA 1 1
33 43226 1 1 2 ILE HB H 3.369 6.989 -4.371 1.00 . A A . 96 ILE HB 1 1
33 43227 1 1 2 ILE HD11 H 1.871 4.750 -1.573 1.00 . A A . 96 ILE HD11 1 1
33 43228 1 1 2 ILE HD12 H 3.525 5.091 -1.007 1.00 . A A . 96 ILE HD12 1 1
33 43229 1 1 2 ILE HD13 H 2.150 5.993 -0.338 1.00 . A A . 96 ILE HD13 1 1
33 43230 1 1 2 ILE HG12 H 3.339 7.418 -1.960 1.00 . A A . 96 ILE HG12 1 1
33 43231 1 1 2 ILE HG13 H 1.725 7.044 -2.547 1.00 . A A . 96 ILE HG13 1 1
33 43232 1 1 2 ILE HG21 H 2.703 4.837 -5.340 1.00 . A A . 96 ILE HG21 1 1
33 43233 1 1 2 ILE HG22 H 2.350 4.164 -3.736 1.00 . A A . 96 ILE HG22 1 1
33 43234 1 1 2 ILE HG23 H 1.342 5.477 -4.396 1.00 . A A . 96 ILE HG23 1 1
33 43235 1 1 2 ILE N N 5.630 6.368 -2.661 1.00 . A A . 96 ILE N 1 1
33 43236 1 1 2 ILE O O 5.066 5.542 -5.927 1.00 . A A . 96 ILE O 1 1
33 43237 1 1 3 GLU C C 7.445 3.494 -6.401 1.00 . A A . 97 GLU C 1 1
33 43238 1 1 3 GLU CA C 7.779 4.768 -5.618 1.00 . A A . 97 GLU CA 1 1
33 43239 1 1 3 GLU CB C 9.186 4.677 -4.986 1.00 . A A . 97 GLU CB 1 1
33 43240 1 1 3 GLU CD C 8.853 4.544 -2.440 1.00 . A A . 97 GLU CD 1 1
33 43241 1 1 3 GLU CG C 9.284 3.800 -3.713 1.00 . A A . 97 GLU CG 1 1
33 43242 1 1 3 GLU H H 7.077 4.832 -3.613 1.00 . A A . 97 GLU H 1 1
33 43243 1 1 3 GLU HA H 7.765 5.609 -6.309 1.00 . A A . 97 GLU HA 1 1
33 43244 1 1 3 GLU HB2 H 9.875 4.284 -5.733 1.00 . A A . 97 GLU HB2 1 1
33 43245 1 1 3 GLU HB3 H 9.511 5.684 -4.730 1.00 . A A . 97 GLU HB3 1 1
33 43246 1 1 3 GLU HG2 H 8.662 2.913 -3.841 1.00 . A A . 97 GLU HG2 1 1
33 43247 1 1 3 GLU HG3 H 10.319 3.478 -3.592 1.00 . A A . 97 GLU HG3 1 1
33 43248 1 1 3 GLU N N 6.787 4.988 -4.576 1.00 . A A . 97 GLU N 1 1
33 43249 1 1 3 GLU O O 6.522 2.756 -6.052 1.00 . A A . 97 GLU O 1 1
33 43250 1 1 3 GLU OE1 O 9.610 5.398 -1.948 1.00 . A A . 97 GLU OE1 1 1
33 43251 1 1 3 GLU OE2 O 7.701 4.341 -1.990 1.00 . A A . 97 GLU OE2 1 1
33 43252 1 1 4 GLY C C 6.862 2.572 -9.443 1.00 . A A . 98 GLY C 1 1
33 43253 1 1 4 GLY CA C 7.851 2.146 -8.378 1.00 . A A . 98 GLY CA 1 1
33 43254 1 1 4 GLY H H 8.888 3.915 -7.779 1.00 . A A . 98 GLY H 1 1
33 43255 1 1 4 GLY HA2 H 8.771 1.812 -8.859 1.00 . A A . 98 GLY HA2 1 1
33 43256 1 1 4 GLY HA3 H 7.430 1.326 -7.798 1.00 . A A . 98 GLY HA3 1 1
33 43257 1 1 4 GLY N N 8.144 3.275 -7.504 1.00 . A A . 98 GLY N 1 1
33 43258 1 1 4 GLY O O 7.063 2.326 -10.623 1.00 . A A . 98 GLY O 1 1
33 43259 1 1 5 ARG C C 5.619 5.027 -10.733 1.00 . A A . 99 ARG C 1 1
33 43260 1 1 5 ARG CA C 4.892 3.917 -9.992 1.00 . A A . 99 ARG CA 1 1
33 43261 1 1 5 ARG CB C 3.674 4.484 -9.267 1.00 . A A . 99 ARG CB 1 1
33 43262 1 1 5 ARG CD C 1.508 3.965 -8.138 1.00 . A A . 99 ARG CD 1 1
33 43263 1 1 5 ARG CG C 2.843 3.411 -8.599 1.00 . A A . 99 ARG CG 1 1
33 43264 1 1 5 ARG CZ C -0.111 2.076 -8.264 1.00 . A A . 99 ARG CZ 1 1
33 43265 1 1 5 ARG H H 5.715 3.489 -8.041 1.00 . A A . 99 ARG H 1 1
33 43266 1 1 5 ARG HA H 4.572 3.166 -10.716 1.00 . A A . 99 ARG HA 1 1
33 43267 1 1 5 ARG HB2 H 4.006 5.200 -8.514 1.00 . A A . 99 ARG HB2 1 1
33 43268 1 1 5 ARG HB3 H 3.052 5.006 -9.994 1.00 . A A . 99 ARG HB3 1 1
33 43269 1 1 5 ARG HD2 H 1.682 4.735 -7.385 1.00 . A A . 99 ARG HD2 1 1
33 43270 1 1 5 ARG HD3 H 0.994 4.416 -8.988 1.00 . A A . 99 ARG HD3 1 1
33 43271 1 1 5 ARG HE H 0.690 2.797 -6.565 1.00 . A A . 99 ARG HE 1 1
33 43272 1 1 5 ARG HG2 H 2.666 2.609 -9.315 1.00 . A A . 99 ARG HG2 1 1
33 43273 1 1 5 ARG HG3 H 3.385 3.010 -7.741 1.00 . A A . 99 ARG HG3 1 1
33 43274 1 1 5 ARG HH11 H 0.322 2.823 -10.082 1.00 . A A . 99 ARG HH11 1 1
33 43275 1 1 5 ARG HH12 H -0.799 1.489 -10.066 1.00 . A A . 99 ARG HH12 1 1
33 43276 1 1 5 ARG HH21 H -0.740 1.095 -6.631 1.00 . A A . 99 ARG HH21 1 1
33 43277 1 1 5 ARG HH22 H -1.389 0.535 -8.148 1.00 . A A . 99 ARG HH22 1 1
33 43278 1 1 5 ARG N N 5.834 3.309 -9.036 1.00 . A A . 99 ARG N 1 1
33 43279 1 1 5 ARG NE N 0.664 2.902 -7.566 1.00 . A A . 99 ARG NE 1 1
33 43280 1 1 5 ARG NH1 N -0.209 2.136 -9.572 1.00 . A A . 99 ARG NH1 1 1
33 43281 1 1 5 ARG NH2 N -0.802 1.169 -7.632 1.00 . A A . 99 ARG NH2 1 1
33 43282 1 1 5 ARG O O 5.260 5.413 -11.851 1.00 . A A . 99 ARG O 1 1
33 43283 1 1 6 HIS C C 8.994 5.839 -10.442 1.00 . A A . 100 HIS C 1 1
33 43284 1 1 6 HIS CA C 7.619 6.408 -10.710 1.00 . A A . 100 HIS CA 1 1
33 43285 1 1 6 HIS CB C 7.502 7.805 -10.101 1.00 . A A . 100 HIS CB 1 1
33 43286 1 1 6 HIS CD2 C 6.056 8.617 -12.119 1.00 . A A . 100 HIS CD2 1 1
33 43287 1 1 6 HIS CE1 C 5.861 10.706 -11.572 1.00 . A A . 100 HIS CE1 1 1
33 43288 1 1 6 HIS CG C 6.723 8.767 -10.943 1.00 . A A . 100 HIS CG 1 1
33 43289 1 1 6 HIS H H 6.921 5.120 -9.198 1.00 . A A . 100 HIS H 1 1
33 43290 1 1 6 HIS HA H 7.456 6.451 -11.782 1.00 . A A . 100 HIS HA 1 1
33 43291 1 1 6 HIS HB2 H 7.035 7.728 -9.119 1.00 . A A . 100 HIS HB2 1 1
33 43292 1 1 6 HIS HB3 H 8.508 8.204 -9.970 1.00 . A A . 100 HIS HB3 1 1
33 43293 1 1 6 HIS HD1 H 6.957 10.573 -9.784 1.00 . A A . 100 HIS HD1 1 1
33 43294 1 1 6 HIS HD2 H 5.969 7.693 -12.677 1.00 . A A . 100 HIS HD2 1 1
33 43295 1 1 6 HIS HE1 H 5.607 11.761 -11.596 1.00 . A A . 100 HIS HE1 1 1
33 43296 1 1 6 HIS N N 6.684 5.489 -10.105 1.00 . A A . 100 HIS N 1 1
33 43297 1 1 6 HIS ND1 N 6.567 10.114 -10.620 1.00 . A A . 100 HIS ND1 1 1
33 43298 1 1 6 HIS NE2 N 5.541 9.823 -12.479 1.00 . A A . 100 HIS NE2 1 1
33 43299 1 1 6 HIS O O 9.233 5.275 -9.370 1.00 . A A . 100 HIS O 1 1
33 43300 1 1 7 MET C C 12.026 6.900 -11.568 1.00 . A A . 101 MET C 1 1
33 43301 1 1 7 MET CA C 11.267 5.628 -11.302 1.00 . A A . 101 MET CA 1 1
33 43302 1 1 7 MET CB C 11.649 4.574 -12.340 1.00 . A A . 101 MET CB 1 1
33 43303 1 1 7 MET CE C 11.406 4.357 -16.394 1.00 . A A . 101 MET CE 1 1
33 43304 1 1 7 MET CG C 11.105 4.826 -13.722 1.00 . A A . 101 MET CG 1 1
33 43305 1 1 7 MET H H 9.588 6.480 -12.262 1.00 . A A . 101 MET H 1 1
33 43306 1 1 7 MET HA H 11.496 5.270 -10.298 1.00 . A A . 101 MET HA 1 1
33 43307 1 1 7 MET HB2 H 12.728 4.554 -12.416 1.00 . A A . 101 MET HB2 1 1
33 43308 1 1 7 MET HB3 H 11.307 3.605 -11.991 1.00 . A A . 101 MET HB3 1 1
33 43309 1 1 7 MET HE1 H 12.074 5.213 -16.481 1.00 . A A . 101 MET HE1 1 1
33 43310 1 1 7 MET HE2 H 11.610 3.652 -17.200 1.00 . A A . 101 MET HE2 1 1
33 43311 1 1 7 MET HE3 H 10.371 4.695 -16.460 1.00 . A A . 101 MET HE3 1 1
33 43312 1 1 7 MET HG2 H 10.021 4.818 -13.691 1.00 . A A . 101 MET HG2 1 1
33 43313 1 1 7 MET HG3 H 11.452 5.798 -14.070 1.00 . A A . 101 MET HG3 1 1
33 43314 1 1 7 MET N N 9.872 6.003 -11.409 1.00 . A A . 101 MET N 1 1
33 43315 1 1 7 MET O O 11.545 7.769 -12.293 1.00 . A A . 101 MET O 1 1
33 43316 1 1 7 MET SD S 11.669 3.564 -14.855 1.00 . A A . 101 MET SD 1 1
33 43317 1 1 8 ASP C C 15.064 8.027 -12.071 1.00 . A A . 102 ASP C 1 1
33 43318 1 1 8 ASP CA C 13.965 8.241 -11.045 1.00 . A A . 102 ASP CA 1 1
33 43319 1 1 8 ASP CB C 14.557 8.581 -9.671 1.00 . A A . 102 ASP CB 1 1
33 43320 1 1 8 ASP CG C 13.483 8.917 -8.628 1.00 . A A . 102 ASP CG 1 1
33 43321 1 1 8 ASP H H 13.547 6.253 -10.398 1.00 . A A . 102 ASP H 1 1
33 43322 1 1 8 ASP HA H 13.328 9.063 -11.364 1.00 . A A . 102 ASP HA 1 1
33 43323 1 1 8 ASP HB2 H 15.140 7.731 -9.316 1.00 . A A . 102 ASP HB2 1 1
33 43324 1 1 8 ASP HB3 H 15.218 9.433 -9.779 1.00 . A A . 102 ASP HB3 1 1
33 43325 1 1 8 ASP N N 13.186 7.017 -10.965 1.00 . A A . 102 ASP N 1 1
33 43326 1 1 8 ASP O O 15.900 7.149 -11.910 1.00 . A A . 102 ASP O 1 1
33 43327 1 1 8 ASP OD1 O 12.283 8.995 -8.978 1.00 . A A . 102 ASP OD1 1 1
33 43328 1 1 8 ASP OD2 O 13.849 9.093 -7.446 1.00 . A A . 102 ASP OD2 1 1
33 43329 1 1 9 LEU C C 17.002 9.807 -14.129 1.00 . A A . 103 LEU C 1 1
33 43330 1 1 9 LEU CA C 16.059 8.654 -14.195 1.00 . A A . 103 LEU CA 1 1
33 43331 1 1 9 LEU CB C 15.460 8.655 -15.590 1.00 . A A . 103 LEU CB 1 1
33 43332 1 1 9 LEU CD1 C 14.304 7.681 -17.496 1.00 . A A . 103 LEU CD1 1 1
33 43333 1 1 9 LEU CD2 C 15.383 6.146 -15.892 1.00 . A A . 103 LEU CD2 1 1
33 43334 1 1 9 LEU CG C 14.633 7.452 -16.039 1.00 . A A . 103 LEU CG 1 1
33 43335 1 1 9 LEU H H 14.344 9.530 -13.233 1.00 . A A . 103 LEU H 1 1
33 43336 1 1 9 LEU HA H 16.623 7.735 -14.041 1.00 . A A . 103 LEU HA 1 1
33 43337 1 1 9 LEU HB2 H 14.851 9.546 -15.686 1.00 . A A . 103 LEU HB2 1 1
33 43338 1 1 9 LEU HB3 H 16.289 8.755 -16.291 1.00 . A A . 103 LEU HB3 1 1
33 43339 1 1 9 LEU HD11 H 15.232 7.772 -18.059 1.00 . A A . 103 LEU HD11 1 1
33 43340 1 1 9 LEU HD12 H 13.734 8.602 -17.596 1.00 . A A . 103 LEU HD12 1 1
33 43341 1 1 9 LEU HD13 H 13.721 6.847 -17.874 1.00 . A A . 103 LEU HD13 1 1
33 43342 1 1 9 LEU HD21 H 15.604 5.973 -14.838 1.00 . A A . 103 LEU HD21 1 1
33 43343 1 1 9 LEU HD22 H 16.318 6.185 -16.450 1.00 . A A . 103 LEU HD22 1 1
33 43344 1 1 9 LEU HD23 H 14.771 5.326 -16.258 1.00 . A A . 103 LEU HD23 1 1
33 43345 1 1 9 LEU HG H 13.715 7.403 -15.459 1.00 . A A . 103 LEU HG 1 1
33 43346 1 1 9 LEU N N 15.047 8.799 -13.146 1.00 . A A . 103 LEU N 1 1
33 43347 1 1 9 LEU O O 16.589 10.955 -14.218 1.00 . A A . 103 LEU O 1 1
33 43348 1 1 10 THR C C 19.795 10.853 -15.288 1.00 . A A . 104 THR C 1 1
33 43349 1 1 10 THR CA C 19.288 10.541 -13.900 1.00 . A A . 104 THR CA 1 1
33 43350 1 1 10 THR CB C 20.452 10.137 -12.979 1.00 . A A . 104 THR CB 1 1
33 43351 1 1 10 THR CG2 C 21.349 11.347 -12.675 1.00 . A A . 104 THR CG2 1 1
33 43352 1 1 10 THR H H 18.547 8.525 -14.026 1.00 . A A . 104 THR H 1 1
33 43353 1 1 10 THR HA H 18.827 11.437 -13.490 1.00 . A A . 104 THR HA 1 1
33 43354 1 1 10 THR HB H 21.038 9.348 -13.451 1.00 . A A . 104 THR HB 1 1
33 43355 1 1 10 THR HG1 H 19.470 8.827 -11.901 1.00 . A A . 104 THR HG1 1 1
33 43356 1 1 10 THR HG21 H 22.054 11.083 -11.890 1.00 . A A . 104 THR HG21 1 1
33 43357 1 1 10 THR HG22 H 20.736 12.192 -12.341 1.00 . A A . 104 THR HG22 1 1
33 43358 1 1 10 THR HG23 H 21.898 11.635 -13.571 1.00 . A A . 104 THR HG23 1 1
33 43359 1 1 10 THR N N 18.274 9.499 -14.008 1.00 . A A . 104 THR N 1 1
33 43360 1 1 10 THR O O 20.026 9.953 -16.098 1.00 . A A . 104 THR O 1 1
33 43361 1 1 10 THR OG1 O 19.925 9.659 -11.738 1.00 . A A . 104 THR OG1 1 1
33 43362 1 1 11 ILE C C 21.696 13.213 -16.770 1.00 . A A . 105 ILE C 1 1
33 43363 1 1 11 ILE CA C 20.314 12.591 -16.898 1.00 . A A . 105 ILE CA 1 1
33 43364 1 1 11 ILE CB C 19.292 13.640 -17.437 1.00 . A A . 105 ILE CB 1 1
33 43365 1 1 11 ILE CD1 C 17.482 11.824 -17.932 1.00 . A A . 105 ILE CD1 1 1
33 43366 1 1 11 ILE CG1 C 17.839 13.157 -17.231 1.00 . A A . 105 ILE CG1 1 1
33 43367 1 1 11 ILE CG2 C 19.582 13.976 -18.922 1.00 . A A . 105 ILE CG2 1 1
33 43368 1 1 11 ILE H H 19.722 12.834 -14.872 1.00 . A A . 105 ILE H 1 1
33 43369 1 1 11 ILE HA H 20.359 11.746 -17.583 1.00 . A A . 105 ILE HA 1 1
33 43370 1 1 11 ILE HB H 19.402 14.543 -16.860 1.00 . A A . 105 ILE HB 1 1
33 43371 1 1 11 ILE HD11 H 16.434 11.589 -17.751 1.00 . A A . 105 ILE HD11 1 1
33 43372 1 1 11 ILE HD12 H 17.656 11.910 -19.004 1.00 . A A . 105 ILE HD12 1 1
33 43373 1 1 11 ILE HD13 H 18.101 11.022 -17.533 1.00 . A A . 105 ILE HD13 1 1
33 43374 1 1 11 ILE HG12 H 17.650 13.057 -16.155 1.00 . A A . 105 ILE HG12 1 1
33 43375 1 1 11 ILE HG13 H 17.170 13.931 -17.601 1.00 . A A . 105 ILE HG13 1 1
33 43376 1 1 11 ILE HG21 H 18.800 14.631 -19.307 1.00 . A A . 105 ILE HG21 1 1
33 43377 1 1 11 ILE HG22 H 20.540 14.489 -19.000 1.00 . A A . 105 ILE HG22 1 1
33 43378 1 1 11 ILE HG23 H 19.614 13.060 -19.514 1.00 . A A . 105 ILE HG23 1 1
33 43379 1 1 11 ILE N N 19.923 12.135 -15.577 1.00 . A A . 105 ILE N 1 1
33 43380 1 1 11 ILE O O 21.961 13.944 -15.827 1.00 . A A . 105 ILE O 1 1
33 43381 1 1 12 SER C C 24.383 13.936 -19.051 1.00 . A A . 106 SER C 1 1
33 43382 1 1 12 SER CA C 23.932 13.494 -17.673 1.00 . A A . 106 SER CA 1 1
33 43383 1 1 12 SER CB C 24.924 12.478 -17.111 1.00 . A A . 106 SER CB 1 1
33 43384 1 1 12 SER H H 22.326 12.293 -18.466 1.00 . A A . 106 SER H 1 1
33 43385 1 1 12 SER HA H 23.930 14.370 -17.025 1.00 . A A . 106 SER HA 1 1
33 43386 1 1 12 SER HB2 H 24.648 12.237 -16.085 1.00 . A A . 106 SER HB2 1 1
33 43387 1 1 12 SER HB3 H 24.886 11.573 -17.713 1.00 . A A . 106 SER HB3 1 1
33 43388 1 1 12 SER HG H 26.271 13.810 -16.619 1.00 . A A . 106 SER HG 1 1
33 43389 1 1 12 SER N N 22.582 12.924 -17.706 1.00 . A A . 106 SER N 1 1
33 43390 1 1 12 SER O O 24.181 13.241 -20.045 1.00 . A A . 106 SER O 1 1
33 43391 1 1 12 SER OG O 26.245 12.994 -17.135 1.00 . A A . 106 SER OG 1 1
33 43392 1 1 13 ASN C C 26.901 15.214 -20.651 1.00 . A A . 107 ASN C 1 1
33 43393 1 1 13 ASN CA C 25.474 15.637 -20.369 1.00 . A A . 107 ASN CA 1 1
33 43394 1 1 13 ASN CB C 25.374 17.144 -20.335 1.00 . A A . 107 ASN CB 1 1
33 43395 1 1 13 ASN CG C 24.733 17.676 -21.546 1.00 . A A . 107 ASN CG 1 1
33 43396 1 1 13 ASN H H 25.119 15.671 -18.284 1.00 . A A . 107 ASN H 1 1
33 43397 1 1 13 ASN HA H 24.844 15.271 -21.173 1.00 . A A . 107 ASN HA 1 1
33 43398 1 1 13 ASN HB2 H 24.780 17.426 -19.476 1.00 . A A . 107 ASN HB2 1 1
33 43399 1 1 13 ASN HB3 H 26.360 17.579 -20.234 1.00 . A A . 107 ASN HB3 1 1
33 43400 1 1 13 ASN HD21 H 23.228 18.382 -20.450 1.00 . A A . 107 ASN HD21 1 1
33 43401 1 1 13 ASN HD22 H 23.103 18.596 -22.162 1.00 . A A . 107 ASN HD22 1 1
33 43402 1 1 13 ASN N N 24.985 15.110 -19.119 1.00 . A A . 107 ASN N 1 1
33 43403 1 1 13 ASN ND2 N 23.603 18.271 -21.373 1.00 . A A . 107 ASN ND2 1 1
33 43404 1 1 13 ASN O O 27.841 15.722 -20.062 1.00 . A A . 107 ASN O 1 1
33 43405 1 1 13 ASN OD1 O 25.221 17.500 -22.649 1.00 . A A . 107 ASN OD1 1 1
33 43406 1 1 14 GLU C C 29.146 14.959 -22.749 1.00 . A A . 108 GLU C 1 1
33 43407 1 1 14 GLU CA C 28.375 13.844 -22.029 1.00 . A A . 108 GLU CA 1 1
33 43408 1 1 14 GLU CB C 28.201 12.634 -22.953 1.00 . A A . 108 GLU CB 1 1
33 43409 1 1 14 GLU CD C 29.998 10.931 -22.376 1.00 . A A . 108 GLU CD 1 1
33 43410 1 1 14 GLU CG C 28.518 11.295 -22.294 1.00 . A A . 108 GLU CG 1 1
33 43411 1 1 14 GLU H H 26.243 13.965 -22.090 1.00 . A A . 108 GLU H 1 1
33 43412 1 1 14 GLU HA H 28.949 13.539 -21.151 1.00 . A A . 108 GLU HA 1 1
33 43413 1 1 14 GLU HB2 H 27.168 12.609 -23.290 1.00 . A A . 108 GLU HB2 1 1
33 43414 1 1 14 GLU HB3 H 28.832 12.757 -23.825 1.00 . A A . 108 GLU HB3 1 1
33 43415 1 1 14 GLU HG2 H 28.210 11.328 -21.249 1.00 . A A . 108 GLU HG2 1 1
33 43416 1 1 14 GLU HG3 H 27.942 10.520 -22.800 1.00 . A A . 108 GLU HG3 1 1
33 43417 1 1 14 GLU N N 27.057 14.321 -21.608 1.00 . A A . 108 GLU N 1 1
33 43418 1 1 14 GLU O O 30.346 14.860 -22.966 1.00 . A A . 108 GLU O 1 1
33 43419 1 1 14 GLU OE1 O 30.789 11.417 -21.554 1.00 . A A . 108 GLU OE1 1 1
33 43420 1 1 14 GLU OE2 O 30.361 10.133 -23.280 1.00 . A A . 108 GLU OE2 1 1
33 43421 1 1 15 LEU C C 29.747 18.128 -22.729 1.00 . A A . 109 LEU C 1 1
33 43422 1 1 15 LEU CA C 29.096 17.185 -23.732 1.00 . A A . 109 LEU CA 1 1
33 43423 1 1 15 LEU CB C 28.067 18.011 -24.501 1.00 . A A . 109 LEU CB 1 1
33 43424 1 1 15 LEU CD1 C 26.350 18.314 -26.257 1.00 . A A . 109 LEU CD1 1 1
33 43425 1 1 15 LEU CD2 C 28.546 17.242 -26.857 1.00 . A A . 109 LEU CD2 1 1
33 43426 1 1 15 LEU CG C 27.469 17.400 -25.770 1.00 . A A . 109 LEU CG 1 1
33 43427 1 1 15 LEU H H 27.459 16.072 -22.915 1.00 . A A . 109 LEU H 1 1
33 43428 1 1 15 LEU HA H 29.864 16.834 -24.420 1.00 . A A . 109 LEU HA 1 1
33 43429 1 1 15 LEU HB2 H 27.254 18.245 -23.820 1.00 . A A . 109 LEU HB2 1 1
33 43430 1 1 15 LEU HB3 H 28.540 18.952 -24.774 1.00 . A A . 109 LEU HB3 1 1
33 43431 1 1 15 LEU HD11 H 25.580 18.391 -25.485 1.00 . A A . 109 LEU HD11 1 1
33 43432 1 1 15 LEU HD12 H 25.906 17.905 -27.156 1.00 . A A . 109 LEU HD12 1 1
33 43433 1 1 15 LEU HD13 H 26.746 19.309 -26.468 1.00 . A A . 109 LEU HD13 1 1
33 43434 1 1 15 LEU HD21 H 29.080 18.185 -26.986 1.00 . A A . 109 LEU HD21 1 1
33 43435 1 1 15 LEU HD22 H 28.086 16.963 -27.798 1.00 . A A . 109 LEU HD22 1 1
33 43436 1 1 15 LEU HD23 H 29.253 16.467 -26.558 1.00 . A A . 109 LEU HD23 1 1
33 43437 1 1 15 LEU HG H 27.050 16.422 -25.537 1.00 . A A . 109 LEU HG 1 1
33 43438 1 1 15 LEU N N 28.452 16.034 -23.101 1.00 . A A . 109 LEU N 1 1
33 43439 1 1 15 LEU O O 30.767 18.740 -23.027 1.00 . A A . 109 LEU O 1 1
33 43440 1 1 16 THR C C 30.022 18.800 -19.305 1.00 . A A . 110 THR C 1 1
33 43441 1 1 16 THR CA C 29.531 19.358 -20.635 1.00 . A A . 110 THR CA 1 1
33 43442 1 1 16 THR CB C 28.369 20.325 -20.316 1.00 . A A . 110 THR CB 1 1
33 43443 1 1 16 THR CG2 C 27.695 20.829 -21.585 1.00 . A A . 110 THR CG2 1 1
33 43444 1 1 16 THR H H 28.248 17.819 -21.398 1.00 . A A . 110 THR H 1 1
33 43445 1 1 16 THR HA H 30.340 19.932 -21.083 1.00 . A A . 110 THR HA 1 1
33 43446 1 1 16 THR HB H 28.747 21.168 -19.736 1.00 . A A . 110 THR HB 1 1
33 43447 1 1 16 THR HG1 H 26.963 20.274 -18.965 1.00 . A A . 110 THR HG1 1 1
33 43448 1 1 16 THR HG21 H 27.068 20.037 -22.004 1.00 . A A . 110 THR HG21 1 1
33 43449 1 1 16 THR HG22 H 28.450 21.128 -22.312 1.00 . A A . 110 THR HG22 1 1
33 43450 1 1 16 THR HG23 H 27.068 21.686 -21.341 1.00 . A A . 110 THR HG23 1 1
33 43451 1 1 16 THR N N 29.097 18.328 -21.589 1.00 . A A . 110 THR N 1 1
33 43452 1 1 16 THR O O 30.651 19.505 -18.527 1.00 . A A . 110 THR O 1 1
33 43453 1 1 16 THR OG1 O 27.375 19.638 -19.560 1.00 . A A . 110 THR OG1 1 1
33 43454 1 1 17 GLY C C 28.993 17.185 -16.692 1.00 . A A . 111 GLY C 1 1
33 43455 1 1 17 GLY CA C 30.035 16.920 -17.766 1.00 . A A . 111 GLY CA 1 1
33 43456 1 1 17 GLY H H 29.164 17.000 -19.707 1.00 . A A . 111 GLY H 1 1
33 43457 1 1 17 GLY HA2 H 30.114 15.843 -17.914 1.00 . A A . 111 GLY HA2 1 1
33 43458 1 1 17 GLY HA3 H 30.998 17.298 -17.424 1.00 . A A . 111 GLY HA3 1 1
33 43459 1 1 17 GLY N N 29.694 17.546 -19.035 1.00 . A A . 111 GLY N 1 1
33 43460 1 1 17 GLY O O 29.103 16.683 -15.578 1.00 . A A . 111 GLY O 1 1
33 43461 1 1 18 GLU C C 26.029 17.180 -15.721 1.00 . A A . 112 GLU C 1 1
33 43462 1 1 18 GLU CA C 26.952 18.341 -16.045 1.00 . A A . 112 GLU CA 1 1
33 43463 1 1 18 GLU CB C 26.091 19.502 -16.551 1.00 . A A . 112 GLU CB 1 1
33 43464 1 1 18 GLU CD C 27.117 21.376 -15.146 1.00 . A A . 112 GLU CD 1 1
33 43465 1 1 18 GLU CG C 26.796 20.857 -16.552 1.00 . A A . 112 GLU CG 1 1
33 43466 1 1 18 GLU H H 27.938 18.378 -17.943 1.00 . A A . 112 GLU H 1 1
33 43467 1 1 18 GLU HA H 27.440 18.652 -15.120 1.00 . A A . 112 GLU HA 1 1
33 43468 1 1 18 GLU HB2 H 25.765 19.275 -17.565 1.00 . A A . 112 GLU HB2 1 1
33 43469 1 1 18 GLU HB3 H 25.204 19.578 -15.923 1.00 . A A . 112 GLU HB3 1 1
33 43470 1 1 18 GLU HG2 H 27.724 20.774 -17.121 1.00 . A A . 112 GLU HG2 1 1
33 43471 1 1 18 GLU HG3 H 26.150 21.577 -17.051 1.00 . A A . 112 GLU HG3 1 1
33 43472 1 1 18 GLU N N 27.987 17.987 -17.017 1.00 . A A . 112 GLU N 1 1
33 43473 1 1 18 GLU O O 25.708 16.343 -16.580 1.00 . A A . 112 GLU O 1 1
33 43474 1 1 18 GLU OE1 O 26.650 20.780 -14.148 1.00 . A A . 112 GLU OE1 1 1
33 43475 1 1 18 GLU OE2 O 27.830 22.396 -15.051 1.00 . A A . 112 GLU OE2 1 1
33 43476 1 1 19 ILE C C 23.297 16.868 -13.779 1.00 . A A . 113 ILE C 1 1
33 43477 1 1 19 ILE CA C 24.628 16.166 -13.998 1.00 . A A . 113 ILE CA 1 1
33 43478 1 1 19 ILE CB C 25.108 15.519 -12.658 1.00 . A A . 113 ILE CB 1 1
33 43479 1 1 19 ILE CD1 C 26.752 13.870 -13.873 1.00 . A A . 113 ILE CD1 1 1
33 43480 1 1 19 ILE CG1 C 26.547 14.958 -12.792 1.00 . A A . 113 ILE CG1 1 1
33 43481 1 1 19 ILE CG2 C 24.124 14.405 -12.206 1.00 . A A . 113 ILE CG2 1 1
33 43482 1 1 19 ILE H H 25.834 17.918 -13.847 1.00 . A A . 113 ILE H 1 1
33 43483 1 1 19 ILE HA H 24.505 15.388 -14.750 1.00 . A A . 113 ILE HA 1 1
33 43484 1 1 19 ILE HB H 25.123 16.294 -11.891 1.00 . A A . 113 ILE HB 1 1
33 43485 1 1 19 ILE HD11 H 27.785 13.524 -13.841 1.00 . A A . 113 ILE HD11 1 1
33 43486 1 1 19 ILE HD12 H 26.086 13.027 -13.691 1.00 . A A . 113 ILE HD12 1 1
33 43487 1 1 19 ILE HD13 H 26.553 14.289 -14.858 1.00 . A A . 113 ILE HD13 1 1
33 43488 1 1 19 ILE HG12 H 27.224 15.785 -13.008 1.00 . A A . 113 ILE HG12 1 1
33 43489 1 1 19 ILE HG13 H 26.836 14.539 -11.828 1.00 . A A . 113 ILE HG13 1 1
33 43490 1 1 19 ILE HG21 H 23.965 13.691 -13.015 1.00 . A A . 113 ILE HG21 1 1
33 43491 1 1 19 ILE HG22 H 24.528 13.886 -11.337 1.00 . A A . 113 ILE HG22 1 1
33 43492 1 1 19 ILE HG23 H 23.165 14.852 -11.935 1.00 . A A . 113 ILE HG23 1 1
33 43493 1 1 19 ILE N N 25.563 17.174 -14.482 1.00 . A A . 113 ILE N 1 1
33 43494 1 1 19 ILE O O 23.218 17.860 -13.059 1.00 . A A . 113 ILE O 1 1
33 43495 1 1 20 TYR C C 20.153 16.003 -13.352 1.00 . A A . 114 TYR C 1 1
33 43496 1 1 20 TYR CA C 20.922 16.908 -14.312 1.00 . A A . 114 TYR CA 1 1
33 43497 1 1 20 TYR CB C 20.271 16.974 -15.695 1.00 . A A . 114 TYR CB 1 1
33 43498 1 1 20 TYR CD1 C 22.052 18.085 -17.144 1.00 . A A . 114 TYR CD1 1 1
33 43499 1 1 20 TYR CD2 C 19.973 19.271 -16.746 1.00 . A A . 114 TYR CD2 1 1
33 43500 1 1 20 TYR CE1 C 22.524 19.174 -17.926 1.00 . A A . 114 TYR CE1 1 1
33 43501 1 1 20 TYR CE2 C 20.445 20.359 -17.529 1.00 . A A . 114 TYR CE2 1 1
33 43502 1 1 20 TYR CG C 20.774 18.127 -16.541 1.00 . A A . 114 TYR CG 1 1
33 43503 1 1 20 TYR CZ C 21.714 20.301 -18.106 1.00 . A A . 114 TYR CZ 1 1
33 43504 1 1 20 TYR H H 22.383 15.520 -14.982 1.00 . A A . 114 TYR H 1 1
33 43505 1 1 20 TYR HA H 20.962 17.913 -13.893 1.00 . A A . 114 TYR HA 1 1
33 43506 1 1 20 TYR HB2 H 20.483 16.053 -16.214 1.00 . A A . 114 TYR HB2 1 1
33 43507 1 1 20 TYR HB3 H 19.192 17.074 -15.579 1.00 . A A . 114 TYR HB3 1 1
33 43508 1 1 20 TYR HD1 H 22.684 17.220 -17.000 1.00 . A A . 114 TYR HD1 1 1
33 43509 1 1 20 TYR HD2 H 18.986 19.325 -16.301 1.00 . A A . 114 TYR HD2 1 1
33 43510 1 1 20 TYR HE1 H 23.506 19.138 -18.367 1.00 . A A . 114 TYR HE1 1 1
33 43511 1 1 20 TYR HE2 H 19.823 21.231 -17.678 1.00 . A A . 114 TYR HE2 1 1
33 43512 1 1 20 TYR HH H 23.075 21.244 -19.143 1.00 . A A . 114 TYR HH 1 1
33 43513 1 1 20 TYR N N 22.263 16.359 -14.421 1.00 . A A . 114 TYR N 1 1
33 43514 1 1 20 TYR O O 20.673 14.990 -12.881 1.00 . A A . 114 TYR O 1 1
33 43515 1 1 20 TYR OH O 22.171 21.358 -18.851 1.00 . A A . 114 TYR OH 1 1
33 43516 1 1 21 GLY C C 17.787 14.342 -12.169 1.00 . A A . 115 GLY C 1 1
33 43517 1 1 21 GLY CA C 18.221 15.756 -11.930 1.00 . A A . 115 GLY CA 1 1
33 43518 1 1 21 GLY H H 18.535 17.211 -13.441 1.00 . A A . 115 GLY H 1 1
33 43519 1 1 21 GLY HA2 H 18.832 15.775 -11.039 1.00 . A A . 115 GLY HA2 1 1
33 43520 1 1 21 GLY HA3 H 17.311 16.316 -11.746 1.00 . A A . 115 GLY HA3 1 1
33 43521 1 1 21 GLY N N 18.947 16.412 -12.998 1.00 . A A . 115 GLY N 1 1
33 43522 1 1 21 GLY O O 17.387 14.011 -13.287 1.00 . A A . 115 GLY O 1 1
33 43523 1 1 22 PRO C C 15.466 12.795 -11.381 1.00 . A A . 116 PRO C 1 1
33 43524 1 1 22 PRO CA C 16.913 12.346 -11.363 1.00 . A A . 116 PRO CA 1 1
33 43525 1 1 22 PRO CB C 17.172 11.430 -10.184 1.00 . A A . 116 PRO CB 1 1
33 43526 1 1 22 PRO CD C 18.224 13.519 -9.720 1.00 . A A . 116 PRO CD 1 1
33 43527 1 1 22 PRO CG C 18.341 12.051 -9.428 1.00 . A A . 116 PRO CG 1 1
33 43528 1 1 22 PRO HA H 17.192 11.862 -12.281 1.00 . A A . 116 PRO HA 1 1
33 43529 1 1 22 PRO HB2 H 16.285 11.387 -9.561 1.00 . A A . 116 PRO HB2 1 1
33 43530 1 1 22 PRO HB3 H 17.414 10.442 -10.559 1.00 . A A . 116 PRO HB3 1 1
33 43531 1 1 22 PRO HD2 H 17.480 13.985 -9.073 1.00 . A A . 116 PRO HD2 1 1
33 43532 1 1 22 PRO HD3 H 19.195 14.010 -9.633 1.00 . A A . 116 PRO HD3 1 1
33 43533 1 1 22 PRO HG2 H 18.259 11.857 -8.359 1.00 . A A . 116 PRO HG2 1 1
33 43534 1 1 22 PRO HG3 H 19.285 11.667 -9.819 1.00 . A A . 116 PRO HG3 1 1
33 43535 1 1 22 PRO N N 17.762 13.501 -11.116 1.00 . A A . 116 PRO N 1 1
33 43536 1 1 22 PRO O O 14.929 13.317 -10.403 1.00 . A A . 116 PRO O 1 1
33 43537 1 1 23 ILE C C 12.582 11.857 -12.610 1.00 . A A . 117 ILE C 1 1
33 43538 1 1 23 ILE CA C 13.494 13.060 -12.770 1.00 . A A . 117 ILE CA 1 1
33 43539 1 1 23 ILE CB C 13.336 13.760 -14.163 1.00 . A A . 117 ILE CB 1 1
33 43540 1 1 23 ILE CD1 C 13.864 13.508 -16.694 1.00 . A A . 117 ILE CD1 1 1
33 43541 1 1 23 ILE CG1 C 13.924 12.883 -15.296 1.00 . A A . 117 ILE CG1 1 1
33 43542 1 1 23 ILE CG2 C 14.045 15.144 -14.122 1.00 . A A . 117 ILE CG2 1 1
33 43543 1 1 23 ILE H H 15.410 12.238 -13.281 1.00 . A A . 117 ILE H 1 1
33 43544 1 1 23 ILE HA H 13.210 13.774 -12.004 1.00 . A A . 117 ILE HA 1 1
33 43545 1 1 23 ILE HB H 12.275 13.921 -14.356 1.00 . A A . 117 ILE HB 1 1
33 43546 1 1 23 ILE HD11 H 14.146 12.762 -17.435 1.00 . A A . 117 ILE HD11 1 1
33 43547 1 1 23 ILE HD12 H 12.857 13.858 -16.899 1.00 . A A . 117 ILE HD12 1 1
33 43548 1 1 23 ILE HD13 H 14.564 14.348 -16.750 1.00 . A A . 117 ILE HD13 1 1
33 43549 1 1 23 ILE HG12 H 14.966 12.680 -15.071 1.00 . A A . 117 ILE HG12 1 1
33 43550 1 1 23 ILE HG13 H 13.391 11.935 -15.319 1.00 . A A . 117 ILE HG13 1 1
33 43551 1 1 23 ILE HG21 H 15.128 15.008 -14.093 1.00 . A A . 117 ILE HG21 1 1
33 43552 1 1 23 ILE HG22 H 13.780 15.726 -15.005 1.00 . A A . 117 ILE HG22 1 1
33 43553 1 1 23 ILE HG23 H 13.731 15.694 -13.233 1.00 . A A . 117 ILE HG23 1 1
33 43554 1 1 23 ILE N N 14.870 12.645 -12.534 1.00 . A A . 117 ILE N 1 1
33 43555 1 1 23 ILE O O 12.863 10.771 -13.120 1.00 . A A . 117 ILE O 1 1
33 43556 1 1 24 GLU C C 9.564 10.773 -12.638 1.00 . A A . 118 GLU C 1 1
33 43557 1 1 24 GLU CA C 10.617 10.937 -11.537 1.00 . A A . 118 GLU CA 1 1
33 43558 1 1 24 GLU CB C 10.002 11.064 -10.126 1.00 . A A . 118 GLU CB 1 1
33 43559 1 1 24 GLU CD C 8.482 12.179 -8.446 1.00 . A A . 118 GLU CD 1 1
33 43560 1 1 24 GLU CG C 9.195 12.325 -9.793 1.00 . A A . 118 GLU CG 1 1
33 43561 1 1 24 GLU H H 11.330 12.947 -11.457 1.00 . A A . 118 GLU H 1 1
33 43562 1 1 24 GLU HA H 11.218 10.029 -11.531 1.00 . A A . 118 GLU HA 1 1
33 43563 1 1 24 GLU HB2 H 9.360 10.204 -9.972 1.00 . A A . 118 GLU HB2 1 1
33 43564 1 1 24 GLU HB3 H 10.811 11.002 -9.402 1.00 . A A . 118 GLU HB3 1 1
33 43565 1 1 24 GLU HG2 H 9.864 13.186 -9.762 1.00 . A A . 118 GLU HG2 1 1
33 43566 1 1 24 GLU HG3 H 8.444 12.489 -10.562 1.00 . A A . 118 GLU HG3 1 1
33 43567 1 1 24 GLU N N 11.509 12.045 -11.858 1.00 . A A . 118 GLU N 1 1
33 43568 1 1 24 GLU O O 8.654 11.586 -12.827 1.00 . A A . 118 GLU O 1 1
33 43569 1 1 24 GLU OE1 O 7.633 11.256 -8.328 1.00 . A A . 118 GLU OE1 1 1
33 43570 1 1 24 GLU OE2 O 8.732 12.964 -7.512 1.00 . A A . 118 GLU OE2 1 1
33 43571 1 1 25 VAL C C 8.358 8.047 -14.469 1.00 . A A . 119 VAL C 1 1
33 43572 1 1 25 VAL CA C 8.970 9.425 -14.601 1.00 . A A . 119 VAL CA 1 1
33 43573 1 1 25 VAL CB C 9.850 9.463 -15.874 1.00 . A A . 119 VAL CB 1 1
33 43574 1 1 25 VAL CG1 C 10.313 10.890 -16.137 1.00 . A A . 119 VAL CG1 1 1
33 43575 1 1 25 VAL CG2 C 11.064 8.526 -15.733 1.00 . A A . 119 VAL CG2 1 1
33 43576 1 1 25 VAL H H 10.550 9.103 -13.196 1.00 . A A . 119 VAL H 1 1
33 43577 1 1 25 VAL HA H 8.171 10.154 -14.702 1.00 . A A . 119 VAL HA 1 1
33 43578 1 1 25 VAL HB H 9.252 9.135 -16.721 1.00 . A A . 119 VAL HB 1 1
33 43579 1 1 25 VAL HG11 H 10.886 10.922 -17.059 1.00 . A A . 119 VAL HG11 1 1
33 43580 1 1 25 VAL HG12 H 9.441 11.538 -16.235 1.00 . A A . 119 VAL HG12 1 1
33 43581 1 1 25 VAL HG13 H 10.935 11.240 -15.313 1.00 . A A . 119 VAL HG13 1 1
33 43582 1 1 25 VAL HG21 H 11.746 8.900 -14.963 1.00 . A A . 119 VAL HG21 1 1
33 43583 1 1 25 VAL HG22 H 10.738 7.520 -15.458 1.00 . A A . 119 VAL HG22 1 1
33 43584 1 1 25 VAL HG23 H 11.593 8.477 -16.681 1.00 . A A . 119 VAL HG23 1 1
33 43585 1 1 25 VAL N N 9.769 9.725 -13.415 1.00 . A A . 119 VAL N 1 1
33 43586 1 1 25 VAL O O 8.717 7.291 -13.585 1.00 . A A . 119 VAL O 1 1
33 43587 1 1 26 SER C C 7.301 5.487 -16.318 1.00 . A A . 120 SER C 1 1
33 43588 1 1 26 SER CA C 6.752 6.421 -15.257 1.00 . A A . 120 SER CA 1 1
33 43589 1 1 26 SER CB C 5.252 6.586 -15.451 1.00 . A A . 120 SER CB 1 1
33 43590 1 1 26 SER H H 7.156 8.356 -16.065 1.00 . A A . 120 SER H 1 1
33 43591 1 1 26 SER HA H 6.929 5.980 -14.277 1.00 . A A . 120 SER HA 1 1
33 43592 1 1 26 SER HB2 H 4.953 7.575 -15.109 1.00 . A A . 120 SER HB2 1 1
33 43593 1 1 26 SER HB3 H 5.005 6.481 -16.508 1.00 . A A . 120 SER HB3 1 1
33 43594 1 1 26 SER HG H 4.899 5.640 -13.789 1.00 . A A . 120 SER HG 1 1
33 43595 1 1 26 SER N N 7.411 7.720 -15.327 1.00 . A A . 120 SER N 1 1
33 43596 1 1 26 SER O O 7.719 5.928 -17.370 1.00 . A A . 120 SER O 1 1
33 43597 1 1 26 SER OG O 4.567 5.609 -14.699 1.00 . A A . 120 SER OG 1 1
33 43598 1 1 27 GLU C C 6.855 3.196 -18.299 1.00 . A A . 121 GLU C 1 1
33 43599 1 1 27 GLU CA C 7.715 3.195 -17.027 1.00 . A A . 121 GLU CA 1 1
33 43600 1 1 27 GLU CB C 7.673 1.804 -16.384 1.00 . A A . 121 GLU CB 1 1
33 43601 1 1 27 GLU CD C 6.263 0.031 -15.212 1.00 . A A . 121 GLU CD 1 1
33 43602 1 1 27 GLU CG C 6.324 1.465 -15.717 1.00 . A A . 121 GLU CG 1 1
33 43603 1 1 27 GLU H H 6.900 3.869 -15.169 1.00 . A A . 121 GLU H 1 1
33 43604 1 1 27 GLU HA H 8.742 3.416 -17.311 1.00 . A A . 121 GLU HA 1 1
33 43605 1 1 27 GLU HB2 H 7.885 1.066 -17.157 1.00 . A A . 121 GLU HB2 1 1
33 43606 1 1 27 GLU HB3 H 8.455 1.746 -15.628 1.00 . A A . 121 GLU HB3 1 1
33 43607 1 1 27 GLU HG2 H 6.160 2.144 -14.878 1.00 . A A . 121 GLU HG2 1 1
33 43608 1 1 27 GLU HG3 H 5.521 1.612 -16.442 1.00 . A A . 121 GLU HG3 1 1
33 43609 1 1 27 GLU N N 7.258 4.193 -16.056 1.00 . A A . 121 GLU N 1 1
33 43610 1 1 27 GLU O O 7.318 2.848 -19.378 1.00 . A A . 121 GLU O 1 1
33 43611 1 1 27 GLU OE1 O 7.009 -0.818 -15.747 1.00 . A A . 121 GLU OE1 1 1
33 43612 1 1 27 GLU OE2 O 5.364 -0.280 -14.409 1.00 . A A . 121 GLU OE2 1 1
33 43613 1 1 28 ASP C C 4.594 4.938 -19.974 1.00 . A A . 122 ASP C 1 1
33 43614 1 1 28 ASP CA C 4.654 3.579 -19.279 1.00 . A A . 122 ASP CA 1 1
33 43615 1 1 28 ASP CB C 3.277 3.153 -18.766 1.00 . A A . 122 ASP CB 1 1
33 43616 1 1 28 ASP CG C 3.207 1.663 -18.470 1.00 . A A . 122 ASP CG 1 1
33 43617 1 1 28 ASP H H 5.279 3.905 -17.263 1.00 . A A . 122 ASP H 1 1
33 43618 1 1 28 ASP HA H 4.986 2.848 -20.015 1.00 . A A . 122 ASP HA 1 1
33 43619 1 1 28 ASP HB2 H 3.057 3.705 -17.852 1.00 . A A . 122 ASP HB2 1 1
33 43620 1 1 28 ASP HB3 H 2.524 3.391 -19.516 1.00 . A A . 122 ASP HB3 1 1
33 43621 1 1 28 ASP N N 5.605 3.604 -18.165 1.00 . A A . 122 ASP N 1 1
33 43622 1 1 28 ASP O O 3.744 5.192 -20.820 1.00 . A A . 122 ASP O 1 1
33 43623 1 1 28 ASP OD1 O 3.841 0.870 -19.204 1.00 . A A . 122 ASP OD1 1 1
33 43624 1 1 28 ASP OD2 O 2.550 1.276 -17.482 1.00 . A A . 122 ASP OD2 1 1
33 43625 1 1 29 MET C C 6.334 6.731 -21.676 1.00 . A A . 123 MET C 1 1
33 43626 1 1 29 MET CA C 5.709 7.071 -20.326 1.00 . A A . 123 MET CA 1 1
33 43627 1 1 29 MET CB C 6.638 7.963 -19.498 1.00 . A A . 123 MET CB 1 1
33 43628 1 1 29 MET CE C 7.301 12.028 -19.374 1.00 . A A . 123 MET CE 1 1
33 43629 1 1 29 MET CG C 6.852 9.362 -20.014 1.00 . A A . 123 MET CG 1 1
33 43630 1 1 29 MET H H 6.226 5.538 -18.939 1.00 . A A . 123 MET H 1 1
33 43631 1 1 29 MET HA H 4.744 7.555 -20.469 1.00 . A A . 123 MET HA 1 1
33 43632 1 1 29 MET HB2 H 6.222 8.036 -18.494 1.00 . A A . 123 MET HB2 1 1
33 43633 1 1 29 MET HB3 H 7.606 7.477 -19.428 1.00 . A A . 123 MET HB3 1 1
33 43634 1 1 29 MET HE1 H 7.553 12.780 -18.627 1.00 . A A . 123 MET HE1 1 1
33 43635 1 1 29 MET HE2 H 8.000 12.095 -20.203 1.00 . A A . 123 MET HE2 1 1
33 43636 1 1 29 MET HE3 H 6.288 12.203 -19.741 1.00 . A A . 123 MET HE3 1 1
33 43637 1 1 29 MET HG2 H 7.612 9.351 -20.797 1.00 . A A . 123 MET HG2 1 1
33 43638 1 1 29 MET HG3 H 5.922 9.751 -20.422 1.00 . A A . 123 MET HG3 1 1
33 43639 1 1 29 MET N N 5.540 5.798 -19.634 1.00 . A A . 123 MET N 1 1
33 43640 1 1 29 MET O O 7.160 5.821 -21.760 1.00 . A A . 123 MET O 1 1
33 43641 1 1 29 MET SD S 7.398 10.413 -18.648 1.00 . A A . 123 MET SD 1 1
33 43642 1 1 30 ALA C C 7.909 7.844 -24.103 1.00 . A A . 124 ALA C 1 1
33 43643 1 1 30 ALA CA C 6.543 7.159 -24.038 1.00 . A A . 124 ALA CA 1 1
33 43644 1 1 30 ALA CB C 5.627 7.663 -25.160 1.00 . A A . 124 ALA CB 1 1
33 43645 1 1 30 ALA H H 5.264 8.170 -22.649 1.00 . A A . 124 ALA H 1 1
33 43646 1 1 30 ALA HA H 6.679 6.084 -24.154 1.00 . A A . 124 ALA HA 1 1
33 43647 1 1 30 ALA HB1 H 5.544 8.748 -25.112 1.00 . A A . 124 ALA HB1 1 1
33 43648 1 1 30 ALA HB2 H 6.035 7.372 -26.126 1.00 . A A . 124 ALA HB2 1 1
33 43649 1 1 30 ALA HB3 H 4.635 7.223 -25.044 1.00 . A A . 124 ALA HB3 1 1
33 43650 1 1 30 ALA N N 5.952 7.428 -22.734 1.00 . A A . 124 ALA N 1 1
33 43651 1 1 30 ALA O O 8.150 8.834 -23.414 1.00 . A A . 124 ALA O 1 1
33 43652 1 1 31 LEU C C 9.865 9.429 -25.668 1.00 . A A . 125 LEU C 1 1
33 43653 1 1 31 LEU CA C 10.076 8.000 -25.191 1.00 . A A . 125 LEU CA 1 1
33 43654 1 1 31 LEU CB C 10.881 7.237 -26.248 1.00 . A A . 125 LEU CB 1 1
33 43655 1 1 31 LEU CD1 C 13.239 7.728 -25.438 1.00 . A A . 125 LEU CD1 1 1
33 43656 1 1 31 LEU CD2 C 12.807 7.269 -27.822 1.00 . A A . 125 LEU CD2 1 1
33 43657 1 1 31 LEU CG C 12.243 7.875 -26.578 1.00 . A A . 125 LEU CG 1 1
33 43658 1 1 31 LEU H H 8.546 6.527 -25.511 1.00 . A A . 125 LEU H 1 1
33 43659 1 1 31 LEU HA H 10.631 8.020 -24.254 1.00 . A A . 125 LEU HA 1 1
33 43660 1 1 31 LEU HB2 H 11.039 6.214 -25.904 1.00 . A A . 125 LEU HB2 1 1
33 43661 1 1 31 LEU HB3 H 10.290 7.204 -27.162 1.00 . A A . 125 LEU HB3 1 1
33 43662 1 1 31 LEU HD11 H 13.374 6.674 -25.202 1.00 . A A . 125 LEU HD11 1 1
33 43663 1 1 31 LEU HD12 H 12.873 8.258 -24.560 1.00 . A A . 125 LEU HD12 1 1
33 43664 1 1 31 LEU HD13 H 14.197 8.155 -25.738 1.00 . A A . 125 LEU HD13 1 1
33 43665 1 1 31 LEU HD21 H 12.111 7.429 -28.645 1.00 . A A . 125 LEU HD21 1 1
33 43666 1 1 31 LEU HD22 H 12.972 6.204 -27.679 1.00 . A A . 125 LEU HD22 1 1
33 43667 1 1 31 LEU HD23 H 13.751 7.759 -28.064 1.00 . A A . 125 LEU HD23 1 1
33 43668 1 1 31 LEU HG H 12.095 8.932 -26.769 1.00 . A A . 125 LEU HG 1 1
33 43669 1 1 31 LEU N N 8.781 7.363 -24.975 1.00 . A A . 125 LEU N 1 1
33 43670 1 1 31 LEU O O 10.567 10.342 -25.256 1.00 . A A . 125 LEU O 1 1
33 43671 1 1 32 THR C C 8.167 11.897 -25.890 1.00 . A A . 126 THR C 1 1
33 43672 1 1 32 THR CA C 8.561 10.960 -27.022 1.00 . A A . 126 THR CA 1 1
33 43673 1 1 32 THR CB C 7.399 10.904 -28.033 1.00 . A A . 126 THR CB 1 1
33 43674 1 1 32 THR CG2 C 7.828 10.198 -29.309 1.00 . A A . 126 THR CG2 1 1
33 43675 1 1 32 THR H H 8.295 8.856 -26.816 1.00 . A A . 126 THR H 1 1
33 43676 1 1 32 THR HA H 9.444 11.367 -27.513 1.00 . A A . 126 THR HA 1 1
33 43677 1 1 32 THR HB H 7.073 11.916 -28.272 1.00 . A A . 126 THR HB 1 1
33 43678 1 1 32 THR HG1 H 5.805 10.746 -26.883 1.00 . A A . 126 THR HG1 1 1
33 43679 1 1 32 THR HG21 H 8.711 10.684 -29.725 1.00 . A A . 126 THR HG21 1 1
33 43680 1 1 32 THR HG22 H 7.017 10.244 -30.034 1.00 . A A . 126 THR HG22 1 1
33 43681 1 1 32 THR HG23 H 8.057 9.155 -29.095 1.00 . A A . 126 THR HG23 1 1
33 43682 1 1 32 THR N N 8.866 9.629 -26.513 1.00 . A A . 126 THR N 1 1
33 43683 1 1 32 THR O O 8.473 13.084 -25.932 1.00 . A A . 126 THR O 1 1
33 43684 1 1 32 THR OG1 O 6.315 10.162 -27.464 1.00 . A A . 126 THR OG1 1 1
33 43685 1 1 33 ASP C C 8.256 12.467 -22.842 1.00 . A A . 127 ASP C 1 1
33 43686 1 1 33 ASP CA C 7.062 12.157 -23.735 1.00 . A A . 127 ASP CA 1 1
33 43687 1 1 33 ASP CB C 6.015 11.404 -22.915 1.00 . A A . 127 ASP CB 1 1
33 43688 1 1 33 ASP CG C 4.810 10.988 -23.731 1.00 . A A . 127 ASP CG 1 1
33 43689 1 1 33 ASP H H 7.294 10.372 -24.879 1.00 . A A . 127 ASP H 1 1
33 43690 1 1 33 ASP HA H 6.631 13.088 -24.101 1.00 . A A . 127 ASP HA 1 1
33 43691 1 1 33 ASP HB2 H 6.473 10.509 -22.511 1.00 . A A . 127 ASP HB2 1 1
33 43692 1 1 33 ASP HB3 H 5.689 12.033 -22.088 1.00 . A A . 127 ASP HB3 1 1
33 43693 1 1 33 ASP N N 7.511 11.359 -24.874 1.00 . A A . 127 ASP N 1 1
33 43694 1 1 33 ASP O O 8.382 13.564 -22.306 1.00 . A A . 127 ASP O 1 1
33 43695 1 1 33 ASP OD1 O 4.576 11.541 -24.831 1.00 . A A . 127 ASP OD1 1 1
33 43696 1 1 33 ASP OD2 O 4.130 10.040 -23.289 1.00 . A A . 127 ASP OD2 1 1
33 43697 1 1 34 LEU C C 11.179 12.825 -22.597 1.00 . A A . 128 LEU C 1 1
33 43698 1 1 34 LEU CA C 10.377 11.715 -21.934 1.00 . A A . 128 LEU CA 1 1
33 43699 1 1 34 LEU CB C 11.223 10.435 -21.848 1.00 . A A . 128 LEU CB 1 1
33 43700 1 1 34 LEU CD1 C 12.232 10.804 -19.548 1.00 . A A . 128 LEU CD1 1 1
33 43701 1 1 34 LEU CD2 C 13.402 9.341 -21.197 1.00 . A A . 128 LEU CD2 1 1
33 43702 1 1 34 LEU CG C 12.525 10.578 -21.032 1.00 . A A . 128 LEU CG 1 1
33 43703 1 1 34 LEU H H 8.990 10.590 -23.130 1.00 . A A . 128 LEU H 1 1
33 43704 1 1 34 LEU HA H 10.107 12.035 -20.928 1.00 . A A . 128 LEU HA 1 1
33 43705 1 1 34 LEU HB2 H 10.616 9.648 -21.403 1.00 . A A . 128 LEU HB2 1 1
33 43706 1 1 34 LEU HB3 H 11.487 10.130 -22.858 1.00 . A A . 128 LEU HB3 1 1
33 43707 1 1 34 LEU HD11 H 13.168 10.822 -18.988 1.00 . A A . 128 LEU HD11 1 1
33 43708 1 1 34 LEU HD12 H 11.599 9.999 -19.166 1.00 . A A . 128 LEU HD12 1 1
33 43709 1 1 34 LEU HD13 H 11.725 11.759 -19.412 1.00 . A A . 128 LEU HD13 1 1
33 43710 1 1 34 LEU HD21 H 12.908 8.477 -20.756 1.00 . A A . 128 LEU HD21 1 1
33 43711 1 1 34 LEU HD22 H 14.357 9.503 -20.694 1.00 . A A . 128 LEU HD22 1 1
33 43712 1 1 34 LEU HD23 H 13.585 9.157 -22.255 1.00 . A A . 128 LEU HD23 1 1
33 43713 1 1 34 LEU HG H 13.079 11.435 -21.409 1.00 . A A . 128 LEU HG 1 1
33 43714 1 1 34 LEU N N 9.154 11.499 -22.702 1.00 . A A . 128 LEU N 1 1
33 43715 1 1 34 LEU O O 11.586 13.769 -21.940 1.00 . A A . 128 LEU O 1 1
33 43716 1 1 35 ILE C C 11.357 15.119 -24.535 1.00 . A A . 129 ILE C 1 1
33 43717 1 1 35 ILE CA C 12.104 13.792 -24.619 1.00 . A A . 129 ILE CA 1 1
33 43718 1 1 35 ILE CB C 12.358 13.402 -26.095 1.00 . A A . 129 ILE CB 1 1
33 43719 1 1 35 ILE CD1 C 13.375 11.475 -27.475 1.00 . A A . 129 ILE CD1 1 1
33 43720 1 1 35 ILE CG1 C 13.218 12.131 -26.112 1.00 . A A . 129 ILE CG1 1 1
33 43721 1 1 35 ILE CG2 C 13.071 14.559 -26.850 1.00 . A A . 129 ILE CG2 1 1
33 43722 1 1 35 ILE H H 11.033 11.934 -24.434 1.00 . A A . 129 ILE H 1 1
33 43723 1 1 35 ILE HA H 13.069 13.922 -24.136 1.00 . A A . 129 ILE HA 1 1
33 43724 1 1 35 ILE HB H 11.403 13.195 -26.578 1.00 . A A . 129 ILE HB 1 1
33 43725 1 1 35 ILE HD11 H 13.959 12.117 -28.131 1.00 . A A . 129 ILE HD11 1 1
33 43726 1 1 35 ILE HD12 H 13.894 10.523 -27.359 1.00 . A A . 129 ILE HD12 1 1
33 43727 1 1 35 ILE HD13 H 12.392 11.297 -27.915 1.00 . A A . 129 ILE HD13 1 1
33 43728 1 1 35 ILE HG12 H 14.206 12.374 -25.725 1.00 . A A . 129 ILE HG12 1 1
33 43729 1 1 35 ILE HG13 H 12.761 11.412 -25.443 1.00 . A A . 129 ILE HG13 1 1
33 43730 1 1 35 ILE HG21 H 12.372 15.374 -27.001 1.00 . A A . 129 ILE HG21 1 1
33 43731 1 1 35 ILE HG22 H 13.916 14.924 -26.258 1.00 . A A . 129 ILE HG22 1 1
33 43732 1 1 35 ILE HG23 H 13.426 14.215 -27.816 1.00 . A A . 129 ILE HG23 1 1
33 43733 1 1 35 ILE N N 11.372 12.747 -23.906 1.00 . A A . 129 ILE N 1 1
33 43734 1 1 35 ILE O O 11.974 16.167 -24.456 1.00 . A A . 129 ILE O 1 1
33 43735 1 1 36 ALA C C 9.663 17.029 -23.025 1.00 . A A . 130 ALA C 1 1
33 43736 1 1 36 ALA CA C 9.262 16.324 -24.333 1.00 . A A . 130 ALA CA 1 1
33 43737 1 1 36 ALA CB C 7.753 16.040 -24.364 1.00 . A A . 130 ALA CB 1 1
33 43738 1 1 36 ALA H H 9.551 14.193 -24.572 1.00 . A A . 130 ALA H 1 1
33 43739 1 1 36 ALA HA H 9.495 16.990 -25.155 1.00 . A A . 130 ALA HA 1 1
33 43740 1 1 36 ALA HB1 H 7.462 15.483 -23.475 1.00 . A A . 130 ALA HB1 1 1
33 43741 1 1 36 ALA HB2 H 7.208 16.983 -24.385 1.00 . A A . 130 ALA HB2 1 1
33 43742 1 1 36 ALA HB3 H 7.504 15.459 -25.252 1.00 . A A . 130 ALA HB3 1 1
33 43743 1 1 36 ALA N N 10.036 15.086 -24.499 1.00 . A A . 130 ALA N 1 1
33 43744 1 1 36 ALA O O 9.863 18.243 -23.007 1.00 . A A . 130 ALA O 1 1
33 43745 1 1 37 LEU C C 11.757 17.233 -20.766 1.00 . A A . 131 LEU C 1 1
33 43746 1 1 37 LEU CA C 10.291 16.801 -20.684 1.00 . A A . 131 LEU CA 1 1
33 43747 1 1 37 LEU CB C 10.107 15.748 -19.579 1.00 . A A . 131 LEU CB 1 1
33 43748 1 1 37 LEU CD1 C 9.855 17.416 -17.659 1.00 . A A . 131 LEU CD1 1 1
33 43749 1 1 37 LEU CD2 C 10.207 14.981 -17.208 1.00 . A A . 131 LEU CD2 1 1
33 43750 1 1 37 LEU CG C 10.539 16.137 -18.152 1.00 . A A . 131 LEU CG 1 1
33 43751 1 1 37 LEU H H 9.678 15.257 -22.031 1.00 . A A . 131 LEU H 1 1
33 43752 1 1 37 LEU HA H 9.688 17.677 -20.440 1.00 . A A . 131 LEU HA 1 1
33 43753 1 1 37 LEU HB2 H 9.053 15.474 -19.551 1.00 . A A . 131 LEU HB2 1 1
33 43754 1 1 37 LEU HB3 H 10.671 14.862 -19.861 1.00 . A A . 131 LEU HB3 1 1
33 43755 1 1 37 LEU HD11 H 10.123 17.591 -16.615 1.00 . A A . 131 LEU HD11 1 1
33 43756 1 1 37 LEU HD12 H 8.772 17.316 -17.743 1.00 . A A . 131 LEU HD12 1 1
33 43757 1 1 37 LEU HD13 H 10.192 18.266 -18.252 1.00 . A A . 131 LEU HD13 1 1
33 43758 1 1 37 LEU HD21 H 9.127 14.841 -17.155 1.00 . A A . 131 LEU HD21 1 1
33 43759 1 1 37 LEU HD22 H 10.594 15.203 -16.212 1.00 . A A . 131 LEU HD22 1 1
33 43760 1 1 37 LEU HD23 H 10.673 14.064 -17.571 1.00 . A A . 131 LEU HD23 1 1
33 43761 1 1 37 LEU HG H 11.618 16.295 -18.145 1.00 . A A . 131 LEU HG 1 1
33 43762 1 1 37 LEU N N 9.840 16.257 -21.962 1.00 . A A . 131 LEU N 1 1
33 43763 1 1 37 LEU O O 12.119 18.297 -20.283 1.00 . A A . 131 LEU O 1 1
33 43764 1 1 38 LEU C C 14.265 18.022 -22.341 1.00 . A A . 132 LEU C 1 1
33 43765 1 1 38 LEU CA C 14.017 16.751 -21.533 1.00 . A A . 132 LEU CA 1 1
33 43766 1 1 38 LEU CB C 14.784 15.592 -22.176 1.00 . A A . 132 LEU CB 1 1
33 43767 1 1 38 LEU CD1 C 15.596 13.234 -22.227 1.00 . A A . 132 LEU CD1 1 1
33 43768 1 1 38 LEU CD2 C 15.523 14.455 -20.070 1.00 . A A . 132 LEU CD2 1 1
33 43769 1 1 38 LEU CG C 14.845 14.270 -21.401 1.00 . A A . 132 LEU CG 1 1
33 43770 1 1 38 LEU H H 12.254 15.560 -21.806 1.00 . A A . 132 LEU H 1 1
33 43771 1 1 38 LEU HA H 14.411 16.916 -20.533 1.00 . A A . 132 LEU HA 1 1
33 43772 1 1 38 LEU HB2 H 14.350 15.398 -23.154 1.00 . A A . 132 LEU HB2 1 1
33 43773 1 1 38 LEU HB3 H 15.807 15.922 -22.326 1.00 . A A . 132 LEU HB3 1 1
33 43774 1 1 38 LEU HD11 H 15.629 12.291 -21.681 1.00 . A A . 132 LEU HD11 1 1
33 43775 1 1 38 LEU HD12 H 16.615 13.576 -22.416 1.00 . A A . 132 LEU HD12 1 1
33 43776 1 1 38 LEU HD13 H 15.082 13.080 -23.174 1.00 . A A . 132 LEU HD13 1 1
33 43777 1 1 38 LEU HD21 H 14.935 15.134 -19.452 1.00 . A A . 132 LEU HD21 1 1
33 43778 1 1 38 LEU HD22 H 16.520 14.871 -20.213 1.00 . A A . 132 LEU HD22 1 1
33 43779 1 1 38 LEU HD23 H 15.598 13.496 -19.562 1.00 . A A . 132 LEU HD23 1 1
33 43780 1 1 38 LEU HG H 13.842 13.910 -21.225 1.00 . A A . 132 LEU HG 1 1
33 43781 1 1 38 LEU N N 12.593 16.431 -21.410 1.00 . A A . 132 LEU N 1 1
33 43782 1 1 38 LEU O O 15.178 18.770 -22.041 1.00 . A A . 132 LEU O 1 1
33 43783 1 1 39 GLN C C 13.233 20.733 -23.233 1.00 . A A . 133 GLN C 1 1
33 43784 1 1 39 GLN CA C 13.528 19.521 -24.113 1.00 . A A . 133 GLN CA 1 1
33 43785 1 1 39 GLN CB C 12.528 19.481 -25.277 1.00 . A A . 133 GLN CB 1 1
33 43786 1 1 39 GLN CD C 11.917 18.330 -27.455 1.00 . A A . 133 GLN CD 1 1
33 43787 1 1 39 GLN CG C 12.966 18.557 -26.397 1.00 . A A . 133 GLN CG 1 1
33 43788 1 1 39 GLN H H 12.724 17.612 -23.588 1.00 . A A . 133 GLN H 1 1
33 43789 1 1 39 GLN HA H 14.536 19.627 -24.512 1.00 . A A . 133 GLN HA 1 1
33 43790 1 1 39 GLN HB2 H 11.560 19.155 -24.897 1.00 . A A . 133 GLN HB2 1 1
33 43791 1 1 39 GLN HB3 H 12.419 20.488 -25.684 1.00 . A A . 133 GLN HB3 1 1
33 43792 1 1 39 GLN HE21 H 10.876 17.211 -26.177 1.00 . A A . 133 GLN HE21 1 1
33 43793 1 1 39 GLN HE22 H 10.194 17.386 -27.778 1.00 . A A . 133 GLN HE22 1 1
33 43794 1 1 39 GLN HG2 H 13.834 18.985 -26.859 1.00 . A A . 133 GLN HG2 1 1
33 43795 1 1 39 GLN HG3 H 13.247 17.596 -25.978 1.00 . A A . 133 GLN HG3 1 1
33 43796 1 1 39 GLN N N 13.442 18.282 -23.343 1.00 . A A . 133 GLN N 1 1
33 43797 1 1 39 GLN NE2 N 10.915 17.587 -27.115 1.00 . A A . 133 GLN NE2 1 1
33 43798 1 1 39 GLN O O 13.831 21.787 -23.414 1.00 . A A . 133 GLN O 1 1
33 43799 1 1 39 GLN OE1 O 12.042 18.775 -28.592 1.00 . A A . 133 GLN OE1 1 1
33 43800 1 1 40 ALA C C 12.905 21.908 -20.269 1.00 . A A . 134 ALA C 1 1
33 43801 1 1 40 ALA CA C 11.911 21.684 -21.421 1.00 . A A . 134 ALA CA 1 1
33 43802 1 1 40 ALA CB C 10.506 21.413 -20.859 1.00 . A A . 134 ALA CB 1 1
33 43803 1 1 40 ALA H H 11.837 19.694 -22.189 1.00 . A A . 134 ALA H 1 1
33 43804 1 1 40 ALA HA H 11.875 22.599 -22.015 1.00 . A A . 134 ALA HA 1 1
33 43805 1 1 40 ALA HB1 H 9.799 21.291 -21.681 1.00 . A A . 134 ALA HB1 1 1
33 43806 1 1 40 ALA HB2 H 10.519 20.505 -20.254 1.00 . A A . 134 ALA HB2 1 1
33 43807 1 1 40 ALA HB3 H 10.197 22.254 -20.237 1.00 . A A . 134 ALA HB3 1 1
33 43808 1 1 40 ALA N N 12.300 20.585 -22.303 1.00 . A A . 134 ALA N 1 1
33 43809 1 1 40 ALA O O 13.233 23.040 -19.944 1.00 . A A . 134 ALA O 1 1
33 43810 1 1 41 ASP C C 15.652 20.849 -18.721 1.00 . A A . 135 ASP C 1 1
33 43811 1 1 41 ASP CA C 14.155 20.895 -18.420 1.00 . A A . 135 ASP CA 1 1
33 43812 1 1 41 ASP CB C 13.810 19.714 -17.506 1.00 . A A . 135 ASP CB 1 1
33 43813 1 1 41 ASP CG C 14.690 19.654 -16.270 1.00 . A A . 135 ASP CG 1 1
33 43814 1 1 41 ASP H H 12.984 19.913 -19.924 1.00 . A A . 135 ASP H 1 1
33 43815 1 1 41 ASP HA H 13.944 21.822 -17.888 1.00 . A A . 135 ASP HA 1 1
33 43816 1 1 41 ASP HB2 H 12.766 19.797 -17.201 1.00 . A A . 135 ASP HB2 1 1
33 43817 1 1 41 ASP HB3 H 13.931 18.786 -18.066 1.00 . A A . 135 ASP HB3 1 1
33 43818 1 1 41 ASP N N 13.314 20.824 -19.624 1.00 . A A . 135 ASP N 1 1
33 43819 1 1 41 ASP O O 16.403 21.749 -18.367 1.00 . A A . 135 ASP O 1 1
33 43820 1 1 41 ASP OD1 O 14.324 20.263 -15.245 1.00 . A A . 135 ASP OD1 1 1
33 43821 1 1 41 ASP OD2 O 15.727 18.952 -16.311 1.00 . A A . 135 ASP OD2 1 1
33 43822 1 1 42 CYS C C 17.977 20.320 -20.884 1.00 . A A . 136 CYS C 1 1
33 43823 1 1 42 CYS CA C 17.496 19.562 -19.649 1.00 . A A . 136 CYS CA 1 1
33 43824 1 1 42 CYS CB C 17.738 18.064 -19.841 1.00 . A A . 136 CYS CB 1 1
33 43825 1 1 42 CYS H H 15.419 19.080 -19.670 1.00 . A A . 136 CYS H 1 1
33 43826 1 1 42 CYS HA H 18.074 19.902 -18.790 1.00 . A A . 136 CYS HA 1 1
33 43827 1 1 42 CYS HB2 H 17.137 17.716 -20.684 1.00 . A A . 136 CYS HB2 1 1
33 43828 1 1 42 CYS HB3 H 18.792 17.908 -20.074 1.00 . A A . 136 CYS HB3 1 1
33 43829 1 1 42 CYS HG H 16.771 18.091 -17.656 1.00 . A A . 136 CYS HG 1 1
33 43830 1 1 42 CYS N N 16.080 19.786 -19.382 1.00 . A A . 136 CYS N 1 1
33 43831 1 1 42 CYS O O 19.162 20.297 -21.217 1.00 . A A . 136 CYS O 1 1
33 43832 1 1 42 CYS SG S 17.313 17.086 -18.379 1.00 . A A . 136 CYS SG 1 1
33 43833 1 1 43 GLY C C 17.840 20.731 -23.909 1.00 . A A . 137 GLY C 1 1
33 43834 1 1 43 GLY CA C 17.374 21.665 -22.809 1.00 . A A . 137 GLY CA 1 1
33 43835 1 1 43 GLY H H 16.083 20.921 -21.283 1.00 . A A . 137 GLY H 1 1
33 43836 1 1 43 GLY HA2 H 16.495 22.211 -23.151 1.00 . A A . 137 GLY HA2 1 1
33 43837 1 1 43 GLY HA3 H 18.171 22.377 -22.595 1.00 . A A . 137 GLY HA3 1 1
33 43838 1 1 43 GLY N N 17.044 20.947 -21.589 1.00 . A A . 137 GLY N 1 1
33 43839 1 1 43 GLY O O 18.583 21.138 -24.809 1.00 . A A . 137 GLY O 1 1
33 43840 1 1 44 PHE C C 17.121 18.727 -26.104 1.00 . A A . 138 PHE C 1 1
33 43841 1 1 44 PHE CA C 17.897 18.495 -24.824 1.00 . A A . 138 PHE CA 1 1
33 43842 1 1 44 PHE CB C 17.621 17.088 -24.286 1.00 . A A . 138 PHE CB 1 1
33 43843 1 1 44 PHE CD1 C 18.975 15.730 -25.939 1.00 . A A . 138 PHE CD1 1 1
33 43844 1 1 44 PHE CD2 C 16.630 15.214 -25.658 1.00 . A A . 138 PHE CD2 1 1
33 43845 1 1 44 PHE CE1 C 19.090 14.690 -26.895 1.00 . A A . 138 PHE CE1 1 1
33 43846 1 1 44 PHE CE2 C 16.732 14.181 -26.623 1.00 . A A . 138 PHE CE2 1 1
33 43847 1 1 44 PHE CG C 17.749 15.996 -25.317 1.00 . A A . 138 PHE CG 1 1
33 43848 1 1 44 PHE CZ C 17.965 13.923 -27.240 1.00 . A A . 138 PHE CZ 1 1
33 43849 1 1 44 PHE H H 16.808 19.160 -23.111 1.00 . A A . 138 PHE H 1 1
33 43850 1 1 44 PHE HA H 18.962 18.620 -25.013 1.00 . A A . 138 PHE HA 1 1
33 43851 1 1 44 PHE HB2 H 18.301 16.887 -23.459 1.00 . A A . 138 PHE HB2 1 1
33 43852 1 1 44 PHE HB3 H 16.605 17.070 -23.906 1.00 . A A . 138 PHE HB3 1 1
33 43853 1 1 44 PHE HD1 H 19.841 16.320 -25.687 1.00 . A A . 138 PHE HD1 1 1
33 43854 1 1 44 PHE HD2 H 15.682 15.404 -25.179 1.00 . A A . 138 PHE HD2 1 1
33 43855 1 1 44 PHE HE1 H 20.041 14.489 -27.357 1.00 . A A . 138 PHE HE1 1 1
33 43856 1 1 44 PHE HE2 H 15.868 13.588 -26.878 1.00 . A A . 138 PHE HE2 1 1
33 43857 1 1 44 PHE HZ H 18.050 13.136 -27.975 1.00 . A A . 138 PHE HZ 1 1
33 43858 1 1 44 PHE N N 17.443 19.465 -23.844 1.00 . A A . 138 PHE N 1 1
33 43859 1 1 44 PHE O O 15.992 18.295 -26.247 1.00 . A A . 138 PHE O 1 1
33 43860 1 1 45 ASP C C 17.386 18.348 -29.236 1.00 . A A . 139 ASP C 1 1
33 43861 1 1 45 ASP CA C 17.139 19.561 -28.372 1.00 . A A . 139 ASP CA 1 1
33 43862 1 1 45 ASP CB C 17.711 20.799 -29.058 1.00 . A A . 139 ASP CB 1 1
33 43863 1 1 45 ASP CG C 16.994 21.124 -30.360 1.00 . A A . 139 ASP CG 1 1
33 43864 1 1 45 ASP H H 18.698 19.689 -26.910 1.00 . A A . 139 ASP H 1 1
33 43865 1 1 45 ASP HA H 16.065 19.696 -28.237 1.00 . A A . 139 ASP HA 1 1
33 43866 1 1 45 ASP HB2 H 17.623 21.650 -28.383 1.00 . A A . 139 ASP HB2 1 1
33 43867 1 1 45 ASP HB3 H 18.767 20.630 -29.272 1.00 . A A . 139 ASP HB3 1 1
33 43868 1 1 45 ASP N N 17.769 19.337 -27.078 1.00 . A A . 139 ASP N 1 1
33 43869 1 1 45 ASP O O 18.486 18.170 -29.746 1.00 . A A . 139 ASP O 1 1
33 43870 1 1 45 ASP OD1 O 16.222 20.278 -30.871 1.00 . A A . 139 ASP OD1 1 1
33 43871 1 1 45 ASP OD2 O 17.260 22.201 -30.918 1.00 . A A . 139 ASP OD2 1 1
33 43872 1 1 46 LYS C C 16.912 16.555 -31.715 1.00 . A A . 140 LYS C 1 1
33 43873 1 1 46 LYS CA C 16.458 16.328 -30.263 1.00 . A A . 140 LYS CA 1 1
33 43874 1 1 46 LYS CB C 15.109 15.606 -30.250 1.00 . A A . 140 LYS CB 1 1
33 43875 1 1 46 LYS CD C 12.638 15.728 -30.709 1.00 . A A . 140 LYS CD 1 1
33 43876 1 1 46 LYS CE C 11.537 16.411 -31.521 1.00 . A A . 140 LYS CE 1 1
33 43877 1 1 46 LYS CG C 13.993 16.379 -30.951 1.00 . A A . 140 LYS CG 1 1
33 43878 1 1 46 LYS H H 15.465 17.753 -28.999 1.00 . A A . 140 LYS H 1 1
33 43879 1 1 46 LYS HA H 17.197 15.671 -29.797 1.00 . A A . 140 LYS HA 1 1
33 43880 1 1 46 LYS HB2 H 15.223 14.635 -30.733 1.00 . A A . 140 LYS HB2 1 1
33 43881 1 1 46 LYS HB3 H 14.820 15.442 -29.214 1.00 . A A . 140 LYS HB3 1 1
33 43882 1 1 46 LYS HD2 H 12.689 14.676 -30.993 1.00 . A A . 140 LYS HD2 1 1
33 43883 1 1 46 LYS HD3 H 12.395 15.797 -29.649 1.00 . A A . 140 LYS HD3 1 1
33 43884 1 1 46 LYS HE2 H 11.739 16.266 -32.585 1.00 . A A . 140 LYS HE2 1 1
33 43885 1 1 46 LYS HE3 H 10.580 15.941 -31.281 1.00 . A A . 140 LYS HE3 1 1
33 43886 1 1 46 LYS HG2 H 13.970 17.397 -30.568 1.00 . A A . 140 LYS HG2 1 1
33 43887 1 1 46 LYS HG3 H 14.193 16.405 -32.023 1.00 . A A . 140 LYS HG3 1 1
33 43888 1 1 46 LYS HZ1 H 10.627 18.279 -31.668 1.00 . A A . 140 LYS HZ1 1 1
33 43889 1 1 46 LYS HZ2 H 12.272 18.356 -31.590 1.00 . A A . 140 LYS HZ2 1 1
33 43890 1 1 46 LYS HZ3 H 11.404 18.044 -30.227 1.00 . A A . 140 LYS HZ3 1 1
33 43891 1 1 46 LYS N N 16.356 17.541 -29.442 1.00 . A A . 140 LYS N 1 1
33 43892 1 1 46 LYS NZ N 11.451 17.889 -31.232 1.00 . A A . 140 LYS NZ 1 1
33 43893 1 1 46 LYS O O 17.216 15.598 -32.417 1.00 . A A . 140 LYS O 1 1
33 43894 1 1 47 THR C C 18.976 18.346 -33.556 1.00 . A A . 141 THR C 1 1
33 43895 1 1 47 THR CA C 17.471 18.074 -33.527 1.00 . A A . 141 THR CA 1 1
33 43896 1 1 47 THR CB C 16.786 19.296 -34.144 1.00 . A A . 141 THR CB 1 1
33 43897 1 1 47 THR CG2 C 15.269 19.138 -34.159 1.00 . A A . 141 THR CG2 1 1
33 43898 1 1 47 THR H H 16.701 18.584 -31.595 1.00 . A A . 141 THR H 1 1
33 43899 1 1 47 THR HA H 17.268 17.210 -34.158 1.00 . A A . 141 THR HA 1 1
33 43900 1 1 47 THR HB H 17.149 19.405 -35.150 1.00 . A A . 141 THR HB 1 1
33 43901 1 1 47 THR HG1 H 16.626 20.471 -32.566 1.00 . A A . 141 THR HG1 1 1
33 43902 1 1 47 THR HG21 H 14.831 19.963 -34.719 1.00 . A A . 141 THR HG21 1 1
33 43903 1 1 47 THR HG22 H 14.885 19.155 -33.139 1.00 . A A . 141 THR HG22 1 1
33 43904 1 1 47 THR HG23 H 15.002 18.196 -34.638 1.00 . A A . 141 THR HG23 1 1
33 43905 1 1 47 THR N N 16.977 17.798 -32.178 1.00 . A A . 141 THR N 1 1
33 43906 1 1 47 THR O O 19.627 18.145 -34.580 1.00 . A A . 141 THR O 1 1
33 43907 1 1 47 THR OG1 O 17.118 20.473 -33.407 1.00 . A A . 141 THR OG1 1 1
33 43908 1 1 48 LYS C C 21.702 18.135 -31.513 1.00 . A A . 142 LYS C 1 1
33 43909 1 1 48 LYS CA C 20.952 19.152 -32.349 1.00 . A A . 142 LYS CA 1 1
33 43910 1 1 48 LYS CB C 21.133 20.530 -31.705 1.00 . A A . 142 LYS CB 1 1
33 43911 1 1 48 LYS CD C 20.831 23.008 -31.815 1.00 . A A . 142 LYS CD 1 1
33 43912 1 1 48 LYS CE C 20.102 24.173 -32.479 1.00 . A A . 142 LYS CE 1 1
33 43913 1 1 48 LYS CG C 20.451 21.669 -32.444 1.00 . A A . 142 LYS CG 1 1
33 43914 1 1 48 LYS H H 18.943 18.950 -31.617 1.00 . A A . 142 LYS H 1 1
33 43915 1 1 48 LYS HA H 21.386 19.165 -33.345 1.00 . A A . 142 LYS HA 1 1
33 43916 1 1 48 LYS HB2 H 20.736 20.493 -30.693 1.00 . A A . 142 LYS HB2 1 1
33 43917 1 1 48 LYS HB3 H 22.201 20.745 -31.646 1.00 . A A . 142 LYS HB3 1 1
33 43918 1 1 48 LYS HD2 H 20.586 22.990 -30.751 1.00 . A A . 142 LYS HD2 1 1
33 43919 1 1 48 LYS HD3 H 21.907 23.153 -31.925 1.00 . A A . 142 LYS HD3 1 1
33 43920 1 1 48 LYS HE2 H 20.623 25.101 -32.234 1.00 . A A . 142 LYS HE2 1 1
33 43921 1 1 48 LYS HE3 H 20.124 24.034 -33.562 1.00 . A A . 142 LYS HE3 1 1
33 43922 1 1 48 LYS HG2 H 20.765 21.660 -33.488 1.00 . A A . 142 LYS HG2 1 1
33 43923 1 1 48 LYS HG3 H 19.373 21.537 -32.393 1.00 . A A . 142 LYS HG3 1 1
33 43924 1 1 48 LYS HZ1 H 18.173 24.938 -32.591 1.00 . A A . 142 LYS HZ1 1 1
33 43925 1 1 48 LYS HZ2 H 18.651 24.587 -31.054 1.00 . A A . 142 LYS HZ2 1 1
33 43926 1 1 48 LYS HZ3 H 18.222 23.369 -32.069 1.00 . A A . 142 LYS HZ3 1 1
33 43927 1 1 48 LYS N N 19.524 18.809 -32.438 1.00 . A A . 142 LYS N 1 1
33 43928 1 1 48 LYS NZ N 18.676 24.280 -32.016 1.00 . A A . 142 LYS NZ 1 1
33 43929 1 1 48 LYS O O 22.929 18.095 -31.501 1.00 . A A . 142 LYS O 1 1
33 43930 1 1 49 HIS C C 20.881 15.012 -30.035 1.00 . A A . 143 HIS C 1 1
33 43931 1 1 49 HIS CA C 21.512 16.378 -29.852 1.00 . A A . 143 HIS CA 1 1
33 43932 1 1 49 HIS CB C 21.262 16.858 -28.422 1.00 . A A . 143 HIS CB 1 1
33 43933 1 1 49 HIS CD2 C 23.005 18.678 -27.797 1.00 . A A . 143 HIS CD2 1 1
33 43934 1 1 49 HIS CE1 C 21.750 20.410 -27.889 1.00 . A A . 143 HIS CE1 1 1
33 43935 1 1 49 HIS CG C 21.768 18.238 -28.150 1.00 . A A . 143 HIS CG 1 1
33 43936 1 1 49 HIS H H 19.935 17.420 -30.832 1.00 . A A . 143 HIS H 1 1
33 43937 1 1 49 HIS HA H 22.582 16.295 -30.017 1.00 . A A . 143 HIS HA 1 1
33 43938 1 1 49 HIS HB2 H 20.191 16.846 -28.236 1.00 . A A . 143 HIS HB2 1 1
33 43939 1 1 49 HIS HB3 H 21.737 16.171 -27.729 1.00 . A A . 143 HIS HB3 1 1
33 43940 1 1 49 HIS HD1 H 20.012 19.390 -28.446 1.00 . A A . 143 HIS HD1 1 1
33 43941 1 1 49 HIS HD2 H 23.871 18.045 -27.660 1.00 . A A . 143 HIS HD2 1 1
33 43942 1 1 49 HIS HE1 H 21.395 21.430 -27.845 1.00 . A A . 143 HIS HE1 1 1
33 43943 1 1 49 HIS N N 20.947 17.336 -30.787 1.00 . A A . 143 HIS N 1 1
33 43944 1 1 49 HIS ND1 N 20.992 19.365 -28.203 1.00 . A A . 143 HIS ND1 1 1
33 43945 1 1 49 HIS NE2 N 22.992 20.050 -27.641 1.00 . A A . 143 HIS NE2 1 1
33 43946 1 1 49 HIS O O 19.796 14.896 -30.601 1.00 . A A . 143 HIS O 1 1
33 43947 1 1 50 ASP C C 21.073 12.093 -28.121 1.00 . A A . 144 ASP C 1 1
33 43948 1 1 50 ASP CA C 21.053 12.620 -29.542 1.00 . A A . 144 ASP CA 1 1
33 43949 1 1 50 ASP CB C 21.924 11.713 -30.423 1.00 . A A . 144 ASP CB 1 1
33 43950 1 1 50 ASP CG C 21.300 11.436 -31.784 1.00 . A A . 144 ASP CG 1 1
33 43951 1 1 50 ASP H H 22.438 14.173 -29.042 1.00 . A A . 144 ASP H 1 1
33 43952 1 1 50 ASP HA H 20.025 12.607 -29.899 1.00 . A A . 144 ASP HA 1 1
33 43953 1 1 50 ASP HB2 H 22.898 12.182 -30.562 1.00 . A A . 144 ASP HB2 1 1
33 43954 1 1 50 ASP HB3 H 22.068 10.761 -29.912 1.00 . A A . 144 ASP HB3 1 1
33 43955 1 1 50 ASP N N 21.554 13.994 -29.525 1.00 . A A . 144 ASP N 1 1
33 43956 1 1 50 ASP O O 21.940 12.463 -27.318 1.00 . A A . 144 ASP O 1 1
33 43957 1 1 50 ASP OD1 O 20.067 11.604 -31.936 1.00 . A A . 144 ASP OD1 1 1
33 43958 1 1 50 ASP OD2 O 22.055 11.140 -32.731 1.00 . A A . 144 ASP OD2 1 1
33 43959 1 1 51 LEU C C 20.712 9.293 -26.580 1.00 . A A . 145 LEU C 1 1
33 43960 1 1 51 LEU CA C 20.008 10.630 -26.500 1.00 . A A . 145 LEU CA 1 1
33 43961 1 1 51 LEU CB C 18.543 10.387 -26.138 1.00 . A A . 145 LEU CB 1 1
33 43962 1 1 51 LEU CD1 C 16.569 10.537 -24.667 1.00 . A A . 145 LEU CD1 1 1
33 43963 1 1 51 LEU CD2 C 18.825 10.464 -23.614 1.00 . A A . 145 LEU CD2 1 1
33 43964 1 1 51 LEU CG C 18.025 10.961 -24.813 1.00 . A A . 145 LEU CG 1 1
33 43965 1 1 51 LEU H H 19.443 10.962 -28.520 1.00 . A A . 145 LEU H 1 1
33 43966 1 1 51 LEU HA H 20.485 11.261 -25.750 1.00 . A A . 145 LEU HA 1 1
33 43967 1 1 51 LEU HB2 H 17.925 10.784 -26.943 1.00 . A A . 145 LEU HB2 1 1
33 43968 1 1 51 LEU HB3 H 18.390 9.314 -26.109 1.00 . A A . 145 LEU HB3 1 1
33 43969 1 1 51 LEU HD11 H 16.501 9.451 -24.657 1.00 . A A . 145 LEU HD11 1 1
33 43970 1 1 51 LEU HD12 H 15.991 10.928 -25.503 1.00 . A A . 145 LEU HD12 1 1
33 43971 1 1 51 LEU HD13 H 16.166 10.928 -23.738 1.00 . A A . 145 LEU HD13 1 1
33 43972 1 1 51 LEU HD21 H 18.322 10.754 -22.691 1.00 . A A . 145 LEU HD21 1 1
33 43973 1 1 51 LEU HD22 H 19.817 10.911 -23.624 1.00 . A A . 145 LEU HD22 1 1
33 43974 1 1 51 LEU HD23 H 18.919 9.378 -23.651 1.00 . A A . 145 LEU HD23 1 1
33 43975 1 1 51 LEU HG H 18.078 12.048 -24.848 1.00 . A A . 145 LEU HG 1 1
33 43976 1 1 51 LEU N N 20.110 11.241 -27.815 1.00 . A A . 145 LEU N 1 1
33 43977 1 1 51 LEU O O 20.541 8.566 -27.552 1.00 . A A . 145 LEU O 1 1
33 43978 1 1 52 TYR C C 21.803 6.899 -24.300 1.00 . A A . 146 TYR C 1 1
33 43979 1 1 52 TYR CA C 22.209 7.702 -25.523 1.00 . A A . 146 TYR CA 1 1
33 43980 1 1 52 TYR CB C 23.715 7.956 -25.493 1.00 . A A . 146 TYR CB 1 1
33 43981 1 1 52 TYR CD1 C 24.134 9.477 -27.491 1.00 . A A . 146 TYR CD1 1 1
33 43982 1 1 52 TYR CD2 C 25.074 7.243 -27.516 1.00 . A A . 146 TYR CD2 1 1
33 43983 1 1 52 TYR CE1 C 24.708 9.732 -28.764 1.00 . A A . 146 TYR CE1 1 1
33 43984 1 1 52 TYR CE2 C 25.659 7.502 -28.782 1.00 . A A . 146 TYR CE2 1 1
33 43985 1 1 52 TYR CG C 24.314 8.231 -26.855 1.00 . A A . 146 TYR CG 1 1
33 43986 1 1 52 TYR CZ C 25.471 8.746 -29.390 1.00 . A A . 146 TYR CZ 1 1
33 43987 1 1 52 TYR H H 21.589 9.602 -24.777 1.00 . A A . 146 TYR H 1 1
33 43988 1 1 52 TYR HA H 21.974 7.119 -26.409 1.00 . A A . 146 TYR HA 1 1
33 43989 1 1 52 TYR HB2 H 23.912 8.806 -24.846 1.00 . A A . 146 TYR HB2 1 1
33 43990 1 1 52 TYR HB3 H 24.208 7.079 -25.073 1.00 . A A . 146 TYR HB3 1 1
33 43991 1 1 52 TYR HD1 H 23.549 10.247 -27.007 1.00 . A A . 146 TYR HD1 1 1
33 43992 1 1 52 TYR HD2 H 25.217 6.277 -27.053 1.00 . A A . 146 TYR HD2 1 1
33 43993 1 1 52 TYR HE1 H 24.556 10.684 -29.248 1.00 . A A . 146 TYR HE1 1 1
33 43994 1 1 52 TYR HE2 H 26.238 6.736 -29.276 1.00 . A A . 146 TYR HE2 1 1
33 43995 1 1 52 TYR HH H 26.444 8.220 -30.998 1.00 . A A . 146 TYR HH 1 1
33 43996 1 1 52 TYR N N 21.484 8.962 -25.563 1.00 . A A . 146 TYR N 1 1
33 43997 1 1 52 TYR O O 21.682 7.434 -23.195 1.00 . A A . 146 TYR O 1 1
33 43998 1 1 52 TYR OH O 26.037 8.998 -30.614 1.00 . A A . 146 TYR OH 1 1
33 43999 1 1 53 TYR C C 21.909 3.353 -23.822 1.00 . A A . 147 TYR C 1 1
33 44000 1 1 53 TYR CA C 21.262 4.669 -23.458 1.00 . A A . 147 TYR CA 1 1
33 44001 1 1 53 TYR CB C 19.754 4.484 -23.399 1.00 . A A . 147 TYR CB 1 1
33 44002 1 1 53 TYR CD1 C 19.605 3.183 -21.218 1.00 . A A . 147 TYR CD1 1 1
33 44003 1 1 53 TYR CD2 C 18.643 2.220 -23.223 1.00 . A A . 147 TYR CD2 1 1
33 44004 1 1 53 TYR CE1 C 19.204 2.036 -20.481 1.00 . A A . 147 TYR CE1 1 1
33 44005 1 1 53 TYR CE2 C 18.231 1.088 -22.487 1.00 . A A . 147 TYR CE2 1 1
33 44006 1 1 53 TYR CG C 19.325 3.282 -22.598 1.00 . A A . 147 TYR CG 1 1
33 44007 1 1 53 TYR CZ C 18.508 1.007 -21.122 1.00 . A A . 147 TYR CZ 1 1
33 44008 1 1 53 TYR H H 21.723 5.234 -25.460 1.00 . A A . 147 TYR H 1 1
33 44009 1 1 53 TYR HA H 21.636 5.013 -22.493 1.00 . A A . 147 TYR HA 1 1
33 44010 1 1 53 TYR HB2 H 19.306 5.378 -22.981 1.00 . A A . 147 TYR HB2 1 1
33 44011 1 1 53 TYR HB3 H 19.389 4.358 -24.416 1.00 . A A . 147 TYR HB3 1 1
33 44012 1 1 53 TYR HD1 H 20.131 3.982 -20.711 1.00 . A A . 147 TYR HD1 1 1
33 44013 1 1 53 TYR HD2 H 18.431 2.269 -24.282 1.00 . A A . 147 TYR HD2 1 1
33 44014 1 1 53 TYR HE1 H 19.424 1.968 -19.425 1.00 . A A . 147 TYR HE1 1 1
33 44015 1 1 53 TYR HE2 H 17.702 0.288 -22.980 1.00 . A A . 147 TYR HE2 1 1
33 44016 1 1 53 TYR HH H 17.455 -0.625 -20.928 1.00 . A A . 147 TYR HH 1 1
33 44017 1 1 53 TYR N N 21.613 5.609 -24.512 1.00 . A A . 147 TYR N 1 1
33 44018 1 1 53 TYR O O 21.884 2.965 -24.981 1.00 . A A . 147 TYR O 1 1
33 44019 1 1 53 TYR OH O 18.086 -0.097 -20.425 1.00 . A A . 147 TYR OH 1 1
33 44020 1 1 54 ASN C C 24.273 1.562 -24.222 1.00 . A A . 148 ASN C 1 1
33 44021 1 1 54 ASN CA C 23.255 1.439 -23.068 1.00 . A A . 148 ASN CA 1 1
33 44022 1 1 54 ASN CB C 22.252 0.299 -23.332 1.00 . A A . 148 ASN CB 1 1
33 44023 1 1 54 ASN CG C 22.825 -1.066 -23.021 1.00 . A A . 148 ASN CG 1 1
33 44024 1 1 54 ASN H H 22.516 3.090 -21.909 1.00 . A A . 148 ASN H 1 1
33 44025 1 1 54 ASN HA H 23.805 1.204 -22.159 1.00 . A A . 148 ASN HA 1 1
33 44026 1 1 54 ASN HB2 H 21.372 0.453 -22.710 1.00 . A A . 148 ASN HB2 1 1
33 44027 1 1 54 ASN HB3 H 21.947 0.324 -24.379 1.00 . A A . 148 ASN HB3 1 1
33 44028 1 1 54 ASN HD21 H 23.090 -0.550 -21.098 1.00 . A A . 148 ASN HD21 1 1
33 44029 1 1 54 ASN HD22 H 23.570 -2.171 -21.533 1.00 . A A . 148 ASN HD22 1 1
33 44030 1 1 54 ASN N N 22.536 2.705 -22.846 1.00 . A A . 148 ASN N 1 1
33 44031 1 1 54 ASN ND2 N 23.194 -1.274 -21.784 1.00 . A A . 148 ASN ND2 1 1
33 44032 1 1 54 ASN O O 24.524 0.613 -24.947 1.00 . A A . 148 ASN O 1 1
33 44033 1 1 54 ASN OD1 O 22.907 -1.930 -23.873 1.00 . A A . 148 ASN OD1 1 1
33 44034 1 1 55 MET C C 25.288 3.088 -26.847 1.00 . A A . 149 MET C 1 1
33 44035 1 1 55 MET CA C 25.815 3.128 -25.403 1.00 . A A . 149 MET CA 1 1
33 44036 1 1 55 MET CB C 27.094 2.283 -25.279 1.00 . A A . 149 MET CB 1 1
33 44037 1 1 55 MET CE C 30.378 2.829 -24.480 1.00 . A A . 149 MET CE 1 1
33 44038 1 1 55 MET CG C 27.683 2.316 -23.879 1.00 . A A . 149 MET CG 1 1
33 44039 1 1 55 MET H H 24.558 3.490 -23.722 1.00 . A A . 149 MET H 1 1
33 44040 1 1 55 MET HA H 26.102 4.160 -25.211 1.00 . A A . 149 MET HA 1 1
33 44041 1 1 55 MET HB2 H 26.875 1.251 -25.546 1.00 . A A . 149 MET HB2 1 1
33 44042 1 1 55 MET HB3 H 27.833 2.669 -25.979 1.00 . A A . 149 MET HB3 1 1
33 44043 1 1 55 MET HE1 H 30.275 3.745 -23.897 1.00 . A A . 149 MET HE1 1 1
33 44044 1 1 55 MET HE2 H 31.416 2.498 -24.453 1.00 . A A . 149 MET HE2 1 1
33 44045 1 1 55 MET HE3 H 30.087 3.020 -25.513 1.00 . A A . 149 MET HE3 1 1
33 44046 1 1 55 MET HG2 H 27.756 3.353 -23.562 1.00 . A A . 149 MET HG2 1 1
33 44047 1 1 55 MET HG3 H 27.008 1.792 -23.201 1.00 . A A . 149 MET HG3 1 1
33 44048 1 1 55 MET N N 24.831 2.765 -24.360 1.00 . A A . 149 MET N 1 1
33 44049 1 1 55 MET O O 26.067 3.193 -27.793 1.00 . A A . 149 MET O 1 1
33 44050 1 1 55 MET SD S 29.318 1.543 -23.781 1.00 . A A . 149 MET SD 1 1
33 44051 1 1 56 ASP C C 22.458 4.359 -28.333 1.00 . A A . 150 ASP C 1 1
33 44052 1 1 56 ASP CA C 23.324 3.100 -28.318 1.00 . A A . 150 ASP CA 1 1
33 44053 1 1 56 ASP CB C 22.460 1.852 -28.567 1.00 . A A . 150 ASP CB 1 1
33 44054 1 1 56 ASP CG C 21.945 1.771 -30.007 1.00 . A A . 150 ASP CG 1 1
33 44055 1 1 56 ASP H H 23.373 2.973 -26.193 1.00 . A A . 150 ASP H 1 1
33 44056 1 1 56 ASP HA H 24.079 3.174 -29.100 1.00 . A A . 150 ASP HA 1 1
33 44057 1 1 56 ASP HB2 H 23.055 0.963 -28.355 1.00 . A A . 150 ASP HB2 1 1
33 44058 1 1 56 ASP HB3 H 21.609 1.874 -27.887 1.00 . A A . 150 ASP HB3 1 1
33 44059 1 1 56 ASP N N 23.974 3.029 -27.004 1.00 . A A . 150 ASP N 1 1
33 44060 1 1 56 ASP O O 22.212 4.959 -27.284 1.00 . A A . 150 ASP O 1 1
33 44061 1 1 56 ASP OD1 O 22.572 2.383 -30.907 1.00 . A A . 150 ASP OD1 1 1
33 44062 1 1 56 ASP OD2 O 20.900 1.122 -30.237 1.00 . A A . 150 ASP OD2 1 1
33 44063 1 1 57 ILE C C 19.739 5.689 -29.581 1.00 . A A . 151 ILE C 1 1
33 44064 1 1 57 ILE CA C 21.234 5.989 -29.675 1.00 . A A . 151 ILE CA 1 1
33 44065 1 1 57 ILE CB C 21.512 6.648 -31.062 1.00 . A A . 151 ILE CB 1 1
33 44066 1 1 57 ILE CD1 C 23.462 7.247 -32.633 1.00 . A A . 151 ILE CD1 1 1
33 44067 1 1 57 ILE CG1 C 23.008 6.989 -31.198 1.00 . A A . 151 ILE CG1 1 1
33 44068 1 1 57 ILE CG2 C 20.663 7.938 -31.238 1.00 . A A . 151 ILE CG2 1 1
33 44069 1 1 57 ILE H H 22.239 4.219 -30.339 1.00 . A A . 151 ILE H 1 1
33 44070 1 1 57 ILE HA H 21.502 6.694 -28.889 1.00 . A A . 151 ILE HA 1 1
33 44071 1 1 57 ILE HB H 21.241 5.938 -31.844 1.00 . A A . 151 ILE HB 1 1
33 44072 1 1 57 ILE HD11 H 22.967 8.135 -33.026 1.00 . A A . 151 ILE HD11 1 1
33 44073 1 1 57 ILE HD12 H 24.539 7.401 -32.647 1.00 . A A . 151 ILE HD12 1 1
33 44074 1 1 57 ILE HD13 H 23.213 6.383 -33.251 1.00 . A A . 151 ILE HD13 1 1
33 44075 1 1 57 ILE HG12 H 23.215 7.874 -30.601 1.00 . A A . 151 ILE HG12 1 1
33 44076 1 1 57 ILE HG13 H 23.603 6.167 -30.804 1.00 . A A . 151 ILE HG13 1 1
33 44077 1 1 57 ILE HG21 H 19.605 7.682 -31.264 1.00 . A A . 151 ILE HG21 1 1
33 44078 1 1 57 ILE HG22 H 20.847 8.618 -30.404 1.00 . A A . 151 ILE HG22 1 1
33 44079 1 1 57 ILE HG23 H 20.924 8.435 -32.171 1.00 . A A . 151 ILE HG23 1 1
33 44080 1 1 57 ILE N N 22.022 4.771 -29.510 1.00 . A A . 151 ILE N 1 1
33 44081 1 1 57 ILE O O 19.202 4.855 -30.320 1.00 . A A . 151 ILE O 1 1
33 44082 1 1 58 LEU C C 17.033 7.256 -29.708 1.00 . A A . 152 LEU C 1 1
33 44083 1 1 58 LEU CA C 17.594 6.325 -28.646 1.00 . A A . 152 LEU CA 1 1
33 44084 1 1 58 LEU CB C 17.064 6.724 -27.267 1.00 . A A . 152 LEU CB 1 1
33 44085 1 1 58 LEU CD1 C 16.949 6.416 -24.793 1.00 . A A . 152 LEU CD1 1 1
33 44086 1 1 58 LEU CD2 C 16.887 4.398 -26.271 1.00 . A A . 152 LEU CD2 1 1
33 44087 1 1 58 LEU CG C 17.458 5.812 -26.098 1.00 . A A . 152 LEU CG 1 1
33 44088 1 1 58 LEU H H 19.525 7.111 -28.147 1.00 . A A . 152 LEU H 1 1
33 44089 1 1 58 LEU HA H 17.286 5.306 -28.871 1.00 . A A . 152 LEU HA 1 1
33 44090 1 1 58 LEU HB2 H 17.411 7.729 -27.050 1.00 . A A . 152 LEU HB2 1 1
33 44091 1 1 58 LEU HB3 H 15.976 6.752 -27.321 1.00 . A A . 152 LEU HB3 1 1
33 44092 1 1 58 LEU HD11 H 17.171 5.743 -23.966 1.00 . A A . 152 LEU HD11 1 1
33 44093 1 1 58 LEU HD12 H 15.873 6.571 -24.849 1.00 . A A . 152 LEU HD12 1 1
33 44094 1 1 58 LEU HD13 H 17.447 7.368 -24.616 1.00 . A A . 152 LEU HD13 1 1
33 44095 1 1 58 LEU HD21 H 17.077 3.815 -25.371 1.00 . A A . 152 LEU HD21 1 1
33 44096 1 1 58 LEU HD22 H 17.375 3.908 -27.114 1.00 . A A . 152 LEU HD22 1 1
33 44097 1 1 58 LEU HD23 H 15.813 4.449 -26.448 1.00 . A A . 152 LEU HD23 1 1
33 44098 1 1 58 LEU HG H 18.544 5.748 -26.051 1.00 . A A . 152 LEU HG 1 1
33 44099 1 1 58 LEU N N 19.047 6.417 -28.718 1.00 . A A . 152 LEU N 1 1
33 44100 1 1 58 LEU O O 17.054 8.478 -29.565 1.00 . A A . 152 LEU O 1 1
33 44101 1 1 59 ASP C C 14.710 8.122 -31.393 1.00 . A A . 153 ASP C 1 1
33 44102 1 1 59 ASP CA C 15.970 7.420 -31.891 1.00 . A A . 153 ASP CA 1 1
33 44103 1 1 59 ASP CB C 15.638 6.484 -33.054 1.00 . A A . 153 ASP CB 1 1
33 44104 1 1 59 ASP CG C 14.621 7.079 -34.010 1.00 . A A . 153 ASP CG 1 1
33 44105 1 1 59 ASP H H 16.573 5.662 -30.845 1.00 . A A . 153 ASP H 1 1
33 44106 1 1 59 ASP HA H 16.681 8.174 -32.228 1.00 . A A . 153 ASP HA 1 1
33 44107 1 1 59 ASP HB2 H 16.554 6.253 -33.599 1.00 . A A . 153 ASP HB2 1 1
33 44108 1 1 59 ASP HB3 H 15.235 5.561 -32.651 1.00 . A A . 153 ASP HB3 1 1
33 44109 1 1 59 ASP N N 16.551 6.663 -30.786 1.00 . A A . 153 ASP N 1 1
33 44110 1 1 59 ASP O O 13.780 7.486 -30.903 1.00 . A A . 153 ASP O 1 1
33 44111 1 1 59 ASP OD1 O 14.677 8.297 -34.285 1.00 . A A . 153 ASP OD1 1 1
33 44112 1 1 59 ASP OD2 O 13.726 6.336 -34.446 1.00 . A A . 153 ASP OD2 1 1
33 44113 1 1 60 SER C C 12.275 10.082 -31.701 1.00 . A A . 154 SER C 1 1
33 44114 1 1 60 SER CA C 13.609 10.266 -30.986 1.00 . A A . 154 SER CA 1 1
33 44115 1 1 60 SER CB C 14.014 11.737 -31.072 1.00 . A A . 154 SER CB 1 1
33 44116 1 1 60 SER H H 15.473 9.908 -31.951 1.00 . A A . 154 SER H 1 1
33 44117 1 1 60 SER HA H 13.460 10.006 -29.939 1.00 . A A . 154 SER HA 1 1
33 44118 1 1 60 SER HB2 H 13.217 12.353 -30.653 1.00 . A A . 154 SER HB2 1 1
33 44119 1 1 60 SER HB3 H 14.924 11.889 -30.492 1.00 . A A . 154 SER HB3 1 1
33 44120 1 1 60 SER HG H 13.501 11.846 -32.954 1.00 . A A . 154 SER HG 1 1
33 44121 1 1 60 SER N N 14.693 9.442 -31.513 1.00 . A A . 154 SER N 1 1
33 44122 1 1 60 SER O O 11.264 10.627 -31.268 1.00 . A A . 154 SER O 1 1
33 44123 1 1 60 SER OG O 14.252 12.121 -32.417 1.00 . A A . 154 SER OG 1 1
33 44124 1 1 61 ASN C C 10.337 7.826 -33.054 1.00 . A A . 155 ASN C 1 1
33 44125 1 1 61 ASN CA C 11.038 9.094 -33.545 1.00 . A A . 155 ASN CA 1 1
33 44126 1 1 61 ASN CB C 11.342 8.975 -35.040 1.00 . A A . 155 ASN CB 1 1
33 44127 1 1 61 ASN CG C 11.929 10.238 -35.612 1.00 . A A . 155 ASN CG 1 1
33 44128 1 1 61 ASN H H 13.133 8.910 -33.130 1.00 . A A . 155 ASN H 1 1
33 44129 1 1 61 ASN HA H 10.362 9.936 -33.394 1.00 . A A . 155 ASN HA 1 1
33 44130 1 1 61 ASN HB2 H 12.043 8.158 -35.196 1.00 . A A . 155 ASN HB2 1 1
33 44131 1 1 61 ASN HB3 H 10.420 8.746 -35.572 1.00 . A A . 155 ASN HB3 1 1
33 44132 1 1 61 ASN HD21 H 13.768 9.416 -35.588 1.00 . A A . 155 ASN HD21 1 1
33 44133 1 1 61 ASN HD22 H 13.649 11.052 -36.215 1.00 . A A . 155 ASN HD22 1 1
33 44134 1 1 61 ASN N N 12.269 9.338 -32.797 1.00 . A A . 155 ASN N 1 1
33 44135 1 1 61 ASN ND2 N 13.214 10.238 -35.828 1.00 . A A . 155 ASN ND2 1 1
33 44136 1 1 61 ASN O O 9.232 7.512 -33.496 1.00 . A A . 155 ASN O 1 1
33 44137 1 1 61 ASN OD1 O 11.229 11.210 -35.848 1.00 . A A . 155 ASN OD1 1 1
33 44138 1 1 62 ARG C C 9.290 6.299 -30.559 1.00 . A A . 156 ARG C 1 1
33 44139 1 1 62 ARG CA C 10.332 5.893 -31.585 1.00 . A A . 156 ARG CA 1 1
33 44140 1 1 62 ARG CB C 11.350 4.983 -30.898 1.00 . A A . 156 ARG CB 1 1
33 44141 1 1 62 ARG CD C 13.257 3.418 -31.042 1.00 . A A . 156 ARG CD 1 1
33 44142 1 1 62 ARG CG C 12.452 4.461 -31.797 1.00 . A A . 156 ARG CG 1 1
33 44143 1 1 62 ARG CZ C 15.496 2.346 -31.130 1.00 . A A . 156 ARG CZ 1 1
33 44144 1 1 62 ARG H H 11.869 7.381 -31.780 1.00 . A A . 156 ARG H 1 1
33 44145 1 1 62 ARG HA H 9.843 5.347 -32.392 1.00 . A A . 156 ARG HA 1 1
33 44146 1 1 62 ARG HB2 H 11.808 5.532 -30.077 1.00 . A A . 156 ARG HB2 1 1
33 44147 1 1 62 ARG HB3 H 10.819 4.131 -30.481 1.00 . A A . 156 ARG HB3 1 1
33 44148 1 1 62 ARG HD2 H 13.382 3.757 -30.011 1.00 . A A . 156 ARG HD2 1 1
33 44149 1 1 62 ARG HD3 H 12.702 2.482 -31.036 1.00 . A A . 156 ARG HD3 1 1
33 44150 1 1 62 ARG HE H 14.838 3.742 -32.426 1.00 . A A . 156 ARG HE 1 1
33 44151 1 1 62 ARG HG2 H 12.023 4.014 -32.693 1.00 . A A . 156 ARG HG2 1 1
33 44152 1 1 62 ARG HG3 H 13.099 5.284 -32.077 1.00 . A A . 156 ARG HG3 1 1
33 44153 1 1 62 ARG HH11 H 14.335 1.610 -29.651 1.00 . A A . 156 ARG HH11 1 1
33 44154 1 1 62 ARG HH12 H 15.959 0.967 -29.737 1.00 . A A . 156 ARG HH12 1 1
33 44155 1 1 62 ARG HH21 H 16.897 2.858 -32.476 1.00 . A A . 156 ARG HH21 1 1
33 44156 1 1 62 ARG HH22 H 17.377 1.656 -31.310 1.00 . A A . 156 ARG HH22 1 1
33 44157 1 1 62 ARG N N 10.961 7.095 -32.135 1.00 . A A . 156 ARG N 1 1
33 44158 1 1 62 ARG NE N 14.591 3.191 -31.619 1.00 . A A . 156 ARG NE 1 1
33 44159 1 1 62 ARG NH1 N 15.247 1.583 -30.091 1.00 . A A . 156 ARG NH1 1 1
33 44160 1 1 62 ARG NH2 N 16.673 2.277 -31.687 1.00 . A A . 156 ARG NH2 1 1
33 44161 1 1 62 ARG O O 9.538 7.153 -29.719 1.00 . A A . 156 ARG O 1 1
33 44162 1 1 63 THR C C 6.969 4.764 -28.640 1.00 . A A . 157 THR C 1 1
33 44163 1 1 63 THR CA C 7.063 5.897 -29.650 1.00 . A A . 157 THR CA 1 1
33 44164 1 1 63 THR CB C 5.728 6.012 -30.397 1.00 . A A . 157 THR CB 1 1
33 44165 1 1 63 THR CG2 C 5.771 7.162 -31.382 1.00 . A A . 157 THR CG2 1 1
33 44166 1 1 63 THR H H 7.996 4.932 -31.299 1.00 . A A . 157 THR H 1 1
33 44167 1 1 63 THR HA H 7.254 6.828 -29.117 1.00 . A A . 157 THR HA 1 1
33 44168 1 1 63 THR HB H 4.919 6.175 -29.685 1.00 . A A . 157 THR HB 1 1
33 44169 1 1 63 THR HG1 H 5.136 4.154 -30.515 1.00 . A A . 157 THR HG1 1 1
33 44170 1 1 63 THR HG21 H 4.796 7.268 -31.852 1.00 . A A . 157 THR HG21 1 1
33 44171 1 1 63 THR HG22 H 6.522 6.964 -32.148 1.00 . A A . 157 THR HG22 1 1
33 44172 1 1 63 THR HG23 H 6.022 8.082 -30.857 1.00 . A A . 157 THR HG23 1 1
33 44173 1 1 63 THR N N 8.150 5.634 -30.591 1.00 . A A . 157 THR N 1 1
33 44174 1 1 63 THR O O 5.898 4.453 -28.140 1.00 . A A . 157 THR O 1 1
33 44175 1 1 63 THR OG1 O 5.495 4.806 -31.128 1.00 . A A . 157 THR OG1 1 1
33 44176 1 1 64 GLN C C 7.987 3.593 -26.011 1.00 . A A . 158 GLN C 1 1
33 44177 1 1 64 GLN CA C 8.140 3.029 -27.408 1.00 . A A . 158 GLN CA 1 1
33 44178 1 1 64 GLN CB C 9.461 2.260 -27.465 1.00 . A A . 158 GLN CB 1 1
33 44179 1 1 64 GLN CD C 10.967 0.699 -28.728 1.00 . A A . 158 GLN CD 1 1
33 44180 1 1 64 GLN CG C 9.748 1.594 -28.798 1.00 . A A . 158 GLN CG 1 1
33 44181 1 1 64 GLN H H 8.955 4.435 -28.800 1.00 . A A . 158 GLN H 1 1
33 44182 1 1 64 GLN HA H 7.316 2.342 -27.607 1.00 . A A . 158 GLN HA 1 1
33 44183 1 1 64 GLN HB2 H 10.267 2.938 -27.216 1.00 . A A . 158 GLN HB2 1 1
33 44184 1 1 64 GLN HB3 H 9.435 1.487 -26.701 1.00 . A A . 158 GLN HB3 1 1
33 44185 1 1 64 GLN HE21 H 9.845 -0.793 -27.965 1.00 . A A . 158 GLN HE21 1 1
33 44186 1 1 64 GLN HE22 H 11.554 -1.136 -28.189 1.00 . A A . 158 GLN HE22 1 1
33 44187 1 1 64 GLN HG2 H 8.887 0.990 -29.082 1.00 . A A . 158 GLN HG2 1 1
33 44188 1 1 64 GLN HG3 H 9.909 2.355 -29.556 1.00 . A A . 158 GLN HG3 1 1
33 44189 1 1 64 GLN N N 8.102 4.129 -28.373 1.00 . A A . 158 GLN N 1 1
33 44190 1 1 64 GLN NE2 N 10.778 -0.505 -28.265 1.00 . A A . 158 GLN NE2 1 1
33 44191 1 1 64 GLN O O 8.197 4.781 -25.788 1.00 . A A . 158 GLN O 1 1
33 44192 1 1 64 GLN OE1 O 12.071 1.098 -29.091 1.00 . A A . 158 GLN OE1 1 1
33 44193 1 1 65 SER C C 8.857 2.871 -23.017 1.00 . A A . 159 SER C 1 1
33 44194 1 1 65 SER CA C 7.515 3.084 -23.679 1.00 . A A . 159 SER CA 1 1
33 44195 1 1 65 SER CB C 6.469 2.186 -23.022 1.00 . A A . 159 SER CB 1 1
33 44196 1 1 65 SER H H 7.556 1.749 -25.332 1.00 . A A . 159 SER H 1 1
33 44197 1 1 65 SER HA H 7.212 4.125 -23.595 1.00 . A A . 159 SER HA 1 1
33 44198 1 1 65 SER HB2 H 6.873 1.179 -22.924 1.00 . A A . 159 SER HB2 1 1
33 44199 1 1 65 SER HB3 H 6.228 2.573 -22.030 1.00 . A A . 159 SER HB3 1 1
33 44200 1 1 65 SER HG H 5.501 1.668 -24.636 1.00 . A A . 159 SER HG 1 1
33 44201 1 1 65 SER N N 7.669 2.722 -25.076 1.00 . A A . 159 SER N 1 1
33 44202 1 1 65 SER O O 9.652 2.063 -23.489 1.00 . A A . 159 SER O 1 1
33 44203 1 1 65 SER OG O 5.296 2.134 -23.814 1.00 . A A . 159 SER OG 1 1
33 44204 1 1 66 LEU C C 10.528 1.940 -20.695 1.00 . A A . 160 LEU C 1 1
33 44205 1 1 66 LEU CA C 10.376 3.385 -21.192 1.00 . A A . 160 LEU CA 1 1
33 44206 1 1 66 LEU CB C 10.469 4.382 -20.032 1.00 . A A . 160 LEU CB 1 1
33 44207 1 1 66 LEU CD1 C 10.526 6.720 -19.176 1.00 . A A . 160 LEU CD1 1 1
33 44208 1 1 66 LEU CD2 C 11.120 6.350 -21.570 1.00 . A A . 160 LEU CD2 1 1
33 44209 1 1 66 LEU CG C 10.259 5.866 -20.395 1.00 . A A . 160 LEU CG 1 1
33 44210 1 1 66 LEU H H 8.415 4.202 -21.551 1.00 . A A . 160 LEU H 1 1
33 44211 1 1 66 LEU HA H 11.189 3.586 -21.887 1.00 . A A . 160 LEU HA 1 1
33 44212 1 1 66 LEU HB2 H 9.721 4.111 -19.289 1.00 . A A . 160 LEU HB2 1 1
33 44213 1 1 66 LEU HB3 H 11.448 4.275 -19.572 1.00 . A A . 160 LEU HB3 1 1
33 44214 1 1 66 LEU HD11 H 10.291 7.759 -19.403 1.00 . A A . 160 LEU HD11 1 1
33 44215 1 1 66 LEU HD12 H 11.570 6.636 -18.882 1.00 . A A . 160 LEU HD12 1 1
33 44216 1 1 66 LEU HD13 H 9.887 6.387 -18.359 1.00 . A A . 160 LEU HD13 1 1
33 44217 1 1 66 LEU HD21 H 10.882 5.778 -22.465 1.00 . A A . 160 LEU HD21 1 1
33 44218 1 1 66 LEU HD22 H 12.175 6.236 -21.333 1.00 . A A . 160 LEU HD22 1 1
33 44219 1 1 66 LEU HD23 H 10.904 7.399 -21.764 1.00 . A A . 160 LEU HD23 1 1
33 44220 1 1 66 LEU HG H 9.226 6.001 -20.667 1.00 . A A . 160 LEU HG 1 1
33 44221 1 1 66 LEU N N 9.108 3.546 -21.910 1.00 . A A . 160 LEU N 1 1
33 44222 1 1 66 LEU O O 11.635 1.403 -20.637 1.00 . A A . 160 LEU O 1 1
33 44223 1 1 67 LYS C C 9.973 -1.007 -21.112 1.00 . A A . 161 LYS C 1 1
33 44224 1 1 67 LYS CA C 9.317 -0.110 -20.067 1.00 . A A . 161 LYS CA 1 1
33 44225 1 1 67 LYS CB C 7.829 -0.461 -19.965 1.00 . A A . 161 LYS CB 1 1
33 44226 1 1 67 LYS CD C 6.033 -2.149 -19.647 1.00 . A A . 161 LYS CD 1 1
33 44227 1 1 67 LYS CE C 5.423 -2.408 -18.276 1.00 . A A . 161 LYS CE 1 1
33 44228 1 1 67 LYS CG C 7.532 -1.878 -19.565 1.00 . A A . 161 LYS CG 1 1
33 44229 1 1 67 LYS H H 8.511 1.804 -20.477 1.00 . A A . 161 LYS H 1 1
33 44230 1 1 67 LYS HA H 9.804 -0.270 -19.103 1.00 . A A . 161 LYS HA 1 1
33 44231 1 1 67 LYS HB2 H 7.363 0.206 -19.241 1.00 . A A . 161 LYS HB2 1 1
33 44232 1 1 67 LYS HB3 H 7.369 -0.278 -20.936 1.00 . A A . 161 LYS HB3 1 1
33 44233 1 1 67 LYS HD2 H 5.531 -1.297 -20.107 1.00 . A A . 161 LYS HD2 1 1
33 44234 1 1 67 LYS HD3 H 5.877 -3.023 -20.274 1.00 . A A . 161 LYS HD3 1 1
33 44235 1 1 67 LYS HE2 H 4.607 -3.117 -18.386 1.00 . A A . 161 LYS HE2 1 1
33 44236 1 1 67 LYS HE3 H 6.188 -2.837 -17.630 1.00 . A A . 161 LYS HE3 1 1
33 44237 1 1 67 LYS HG2 H 8.048 -2.560 -20.240 1.00 . A A . 161 LYS HG2 1 1
33 44238 1 1 67 LYS HG3 H 7.887 -2.045 -18.552 1.00 . A A . 161 LYS HG3 1 1
33 44239 1 1 67 LYS HZ1 H 4.322 -1.398 -16.842 1.00 . A A . 161 LYS HZ1 1 1
33 44240 1 1 67 LYS HZ2 H 4.349 -0.624 -18.307 1.00 . A A . 161 LYS HZ2 1 1
33 44241 1 1 67 LYS HZ3 H 5.675 -0.602 -17.318 1.00 . A A . 161 LYS HZ3 1 1
33 44242 1 1 67 LYS N N 9.394 1.299 -20.432 1.00 . A A . 161 LYS N 1 1
33 44243 1 1 67 LYS NZ N 4.898 -1.165 -17.639 1.00 . A A . 161 LYS NZ 1 1
33 44244 1 1 67 LYS O O 10.654 -1.966 -20.779 1.00 . A A . 161 LYS O 1 1
33 44245 1 1 68 GLU C C 11.781 -1.351 -23.612 1.00 . A A . 162 GLU C 1 1
33 44246 1 1 68 GLU CA C 10.279 -1.509 -23.480 1.00 . A A . 162 GLU CA 1 1
33 44247 1 1 68 GLU CB C 9.646 -1.077 -24.799 1.00 . A A . 162 GLU CB 1 1
33 44248 1 1 68 GLU CD C 7.575 -0.634 -26.120 1.00 . A A . 162 GLU CD 1 1
33 44249 1 1 68 GLU CG C 8.142 -1.203 -24.837 1.00 . A A . 162 GLU CG 1 1
33 44250 1 1 68 GLU H H 9.212 0.124 -22.606 1.00 . A A . 162 GLU H 1 1
33 44251 1 1 68 GLU HA H 10.047 -2.558 -23.295 1.00 . A A . 162 GLU HA 1 1
33 44252 1 1 68 GLU HB2 H 9.908 -0.037 -24.980 1.00 . A A . 162 GLU HB2 1 1
33 44253 1 1 68 GLU HB3 H 10.070 -1.680 -25.601 1.00 . A A . 162 GLU HB3 1 1
33 44254 1 1 68 GLU HG2 H 7.867 -2.256 -24.752 1.00 . A A . 162 GLU HG2 1 1
33 44255 1 1 68 GLU HG3 H 7.716 -0.657 -23.992 1.00 . A A . 162 GLU HG3 1 1
33 44256 1 1 68 GLU N N 9.759 -0.693 -22.379 1.00 . A A . 162 GLU N 1 1
33 44257 1 1 68 GLU O O 12.473 -2.243 -24.090 1.00 . A A . 162 GLU O 1 1
33 44258 1 1 68 GLU OE1 O 8.068 -0.990 -27.213 1.00 . A A . 162 GLU OE1 1 1
33 44259 1 1 68 GLU OE2 O 6.708 0.259 -26.030 1.00 . A A . 162 GLU OE2 1 1
33 44260 1 1 69 LEU C C 14.430 -0.557 -22.101 1.00 . A A . 163 LEU C 1 1
33 44261 1 1 69 LEU CA C 13.706 0.097 -23.279 1.00 . A A . 163 LEU CA 1 1
33 44262 1 1 69 LEU CB C 13.930 1.613 -23.269 1.00 . A A . 163 LEU CB 1 1
33 44263 1 1 69 LEU CD1 C 13.405 3.895 -24.120 1.00 . A A . 163 LEU CD1 1 1
33 44264 1 1 69 LEU CD2 C 13.343 2.001 -25.742 1.00 . A A . 163 LEU CD2 1 1
33 44265 1 1 69 LEU CG C 13.101 2.419 -24.289 1.00 . A A . 163 LEU CG 1 1
33 44266 1 1 69 LEU H H 11.656 0.512 -22.822 1.00 . A A . 163 LEU H 1 1
33 44267 1 1 69 LEU HA H 14.100 -0.317 -24.207 1.00 . A A . 163 LEU HA 1 1
33 44268 1 1 69 LEU HB2 H 13.681 1.981 -22.275 1.00 . A A . 163 LEU HB2 1 1
33 44269 1 1 69 LEU HB3 H 14.988 1.806 -23.443 1.00 . A A . 163 LEU HB3 1 1
33 44270 1 1 69 LEU HD11 H 14.464 4.080 -24.304 1.00 . A A . 163 LEU HD11 1 1
33 44271 1 1 69 LEU HD12 H 13.156 4.198 -23.105 1.00 . A A . 163 LEU HD12 1 1
33 44272 1 1 69 LEU HD13 H 12.804 4.472 -24.819 1.00 . A A . 163 LEU HD13 1 1
33 44273 1 1 69 LEU HD21 H 12.761 2.641 -26.405 1.00 . A A . 163 LEU HD21 1 1
33 44274 1 1 69 LEU HD22 H 13.018 0.970 -25.883 1.00 . A A . 163 LEU HD22 1 1
33 44275 1 1 69 LEU HD23 H 14.403 2.087 -25.982 1.00 . A A . 163 LEU HD23 1 1
33 44276 1 1 69 LEU HG H 12.051 2.270 -24.070 1.00 . A A . 163 LEU HG 1 1
33 44277 1 1 69 LEU N N 12.278 -0.196 -23.198 1.00 . A A . 163 LEU N 1 1
33 44278 1 1 69 LEU O O 15.652 -0.673 -22.086 1.00 . A A . 163 LEU O 1 1
33 44279 1 1 70 GLY C C 14.789 -0.685 -18.962 1.00 . A A . 164 GLY C 1 1
33 44280 1 1 70 GLY CA C 14.211 -1.666 -19.957 1.00 . A A . 164 GLY CA 1 1
33 44281 1 1 70 GLY H H 12.654 -0.871 -21.178 1.00 . A A . 164 GLY H 1 1
33 44282 1 1 70 GLY HA2 H 13.423 -2.240 -19.469 1.00 . A A . 164 GLY HA2 1 1
33 44283 1 1 70 GLY HA3 H 14.997 -2.348 -20.279 1.00 . A A . 164 GLY HA3 1 1
33 44284 1 1 70 GLY N N 13.655 -0.994 -21.119 1.00 . A A . 164 GLY N 1 1
33 44285 1 1 70 GLY O O 15.676 -1.030 -18.181 1.00 . A A . 164 GLY O 1 1
33 44286 1 1 71 LEU C C 14.240 1.339 -16.687 1.00 . A A . 165 LEU C 1 1
33 44287 1 1 71 LEU CA C 14.759 1.593 -18.097 1.00 . A A . 165 LEU CA 1 1
33 44288 1 1 71 LEU CB C 14.291 2.959 -18.604 1.00 . A A . 165 LEU CB 1 1
33 44289 1 1 71 LEU CD1 C 14.371 4.657 -20.444 1.00 . A A . 165 LEU CD1 1 1
33 44290 1 1 71 LEU CD2 C 16.484 3.850 -19.444 1.00 . A A . 165 LEU CD2 1 1
33 44291 1 1 71 LEU CG C 15.069 3.462 -19.830 1.00 . A A . 165 LEU CG 1 1
33 44292 1 1 71 LEU H H 13.559 0.767 -19.658 1.00 . A A . 165 LEU H 1 1
33 44293 1 1 71 LEU HA H 15.847 1.580 -18.065 1.00 . A A . 165 LEU HA 1 1
33 44294 1 1 71 LEU HB2 H 13.235 2.888 -18.858 1.00 . A A . 165 LEU HB2 1 1
33 44295 1 1 71 LEU HB3 H 14.402 3.687 -17.803 1.00 . A A . 165 LEU HB3 1 1
33 44296 1 1 71 LEU HD11 H 14.948 5.017 -21.295 1.00 . A A . 165 LEU HD11 1 1
33 44297 1 1 71 LEU HD12 H 14.276 5.453 -19.705 1.00 . A A . 165 LEU HD12 1 1
33 44298 1 1 71 LEU HD13 H 13.384 4.353 -20.786 1.00 . A A . 165 LEU HD13 1 1
33 44299 1 1 71 LEU HD21 H 16.993 4.290 -20.301 1.00 . A A . 165 LEU HD21 1 1
33 44300 1 1 71 LEU HD22 H 17.035 2.964 -19.133 1.00 . A A . 165 LEU HD22 1 1
33 44301 1 1 71 LEU HD23 H 16.466 4.565 -18.623 1.00 . A A . 165 LEU HD23 1 1
33 44302 1 1 71 LEU HG H 15.112 2.669 -20.573 1.00 . A A . 165 LEU HG 1 1
33 44303 1 1 71 LEU N N 14.295 0.544 -19.002 1.00 . A A . 165 LEU N 1 1
33 44304 1 1 71 LEU O O 13.228 0.668 -16.497 1.00 . A A . 165 LEU O 1 1
33 44305 1 1 72 LYS C C 15.137 2.774 -13.460 1.00 . A A . 166 LYS C 1 1
33 44306 1 1 72 LYS CA C 14.697 1.575 -14.290 1.00 . A A . 166 LYS CA 1 1
33 44307 1 1 72 LYS CB C 15.468 0.314 -13.879 1.00 . A A . 166 LYS CB 1 1
33 44308 1 1 72 LYS CD C 17.698 -0.913 -14.123 1.00 . A A . 166 LYS CD 1 1
33 44309 1 1 72 LYS CE C 17.472 -1.618 -15.472 1.00 . A A . 166 LYS CE 1 1
33 44310 1 1 72 LYS CG C 16.996 0.440 -14.072 1.00 . A A . 166 LYS CG 1 1
33 44311 1 1 72 LYS H H 15.783 2.412 -15.925 1.00 . A A . 166 LYS H 1 1
33 44312 1 1 72 LYS HA H 13.628 1.413 -14.149 1.00 . A A . 166 LYS HA 1 1
33 44313 1 1 72 LYS HB2 H 15.258 0.083 -12.834 1.00 . A A . 166 LYS HB2 1 1
33 44314 1 1 72 LYS HB3 H 15.105 -0.511 -14.489 1.00 . A A . 166 LYS HB3 1 1
33 44315 1 1 72 LYS HD2 H 18.769 -0.759 -13.979 1.00 . A A . 166 LYS HD2 1 1
33 44316 1 1 72 LYS HD3 H 17.322 -1.542 -13.316 1.00 . A A . 166 LYS HD3 1 1
33 44317 1 1 72 LYS HE2 H 17.887 -2.625 -15.417 1.00 . A A . 166 LYS HE2 1 1
33 44318 1 1 72 LYS HE3 H 16.398 -1.698 -15.654 1.00 . A A . 166 LYS HE3 1 1
33 44319 1 1 72 LYS HG2 H 17.204 0.971 -14.993 1.00 . A A . 166 LYS HG2 1 1
33 44320 1 1 72 LYS HG3 H 17.402 1.015 -13.250 1.00 . A A . 166 LYS HG3 1 1
33 44321 1 1 72 LYS HZ1 H 17.715 -1.226 -17.503 1.00 . A A . 166 LYS HZ1 1 1
33 44322 1 1 72 LYS HZ2 H 19.105 -1.028 -16.629 1.00 . A A . 166 LYS HZ2 1 1
33 44323 1 1 72 LYS HZ3 H 17.916 0.110 -16.564 1.00 . A A . 166 LYS HZ3 1 1
33 44324 1 1 72 LYS N N 14.972 1.845 -15.705 1.00 . A A . 166 LYS N 1 1
33 44325 1 1 72 LYS NZ N 18.108 -0.888 -16.631 1.00 . A A . 166 LYS NZ 1 1
33 44326 1 1 72 LYS O O 15.748 3.677 -13.984 1.00 . A A . 166 LYS O 1 1
33 44327 1 1 73 THR C C 16.716 3.963 -10.998 1.00 . A A . 167 THR C 1 1
33 44328 1 1 73 THR CA C 15.213 3.905 -11.294 1.00 . A A . 167 THR CA 1 1
33 44329 1 1 73 THR CB C 14.445 3.816 -9.954 1.00 . A A . 167 THR CB 1 1
33 44330 1 1 73 THR CG2 C 14.982 2.697 -9.074 1.00 . A A . 167 THR CG2 1 1
33 44331 1 1 73 THR H H 14.344 2.004 -11.766 1.00 . A A . 167 THR H 1 1
33 44332 1 1 73 THR HA H 14.934 4.835 -11.790 1.00 . A A . 167 THR HA 1 1
33 44333 1 1 73 THR HB H 13.390 3.628 -10.166 1.00 . A A . 167 THR HB 1 1
33 44334 1 1 73 THR HG1 H 15.488 5.326 -9.270 1.00 . A A . 167 THR HG1 1 1
33 44335 1 1 73 THR HG21 H 16.001 2.934 -8.757 1.00 . A A . 167 THR HG21 1 1
33 44336 1 1 73 THR HG22 H 14.994 1.757 -9.627 1.00 . A A . 167 THR HG22 1 1
33 44337 1 1 73 THR HG23 H 14.349 2.594 -8.195 1.00 . A A . 167 THR HG23 1 1
33 44338 1 1 73 THR N N 14.844 2.778 -12.170 1.00 . A A . 167 THR N 1 1
33 44339 1 1 73 THR O O 17.212 4.889 -10.369 1.00 . A A . 167 THR O 1 1
33 44340 1 1 73 THR OG1 O 14.556 5.053 -9.254 1.00 . A A . 167 THR OG1 1 1
33 44341 1 1 74 ASP C C 19.651 3.186 -12.419 1.00 . A A . 168 ASP C 1 1
33 44342 1 1 74 ASP CA C 18.850 2.779 -11.184 1.00 . A A . 168 ASP CA 1 1
33 44343 1 1 74 ASP CB C 19.150 1.309 -10.881 1.00 . A A . 168 ASP CB 1 1
33 44344 1 1 74 ASP CG C 18.059 0.645 -10.052 1.00 . A A . 168 ASP CG 1 1
33 44345 1 1 74 ASP H H 16.942 2.188 -11.904 1.00 . A A . 168 ASP H 1 1
33 44346 1 1 74 ASP HA H 19.144 3.394 -10.334 1.00 . A A . 168 ASP HA 1 1
33 44347 1 1 74 ASP HB2 H 19.238 0.769 -11.823 1.00 . A A . 168 ASP HB2 1 1
33 44348 1 1 74 ASP HB3 H 20.099 1.247 -10.358 1.00 . A A . 168 ASP HB3 1 1
33 44349 1 1 74 ASP N N 17.418 2.933 -11.429 1.00 . A A . 168 ASP N 1 1
33 44350 1 1 74 ASP O O 20.832 2.869 -12.546 1.00 . A A . 168 ASP O 1 1
33 44351 1 1 74 ASP OD1 O 17.079 0.141 -10.661 1.00 . A A . 168 ASP OD1 1 1
33 44352 1 1 74 ASP OD2 O 18.177 0.604 -8.812 1.00 . A A . 168 ASP OD2 1 1
33 44353 1 1 75 ASP C C 20.091 5.439 -14.940 1.00 . A A . 169 ASP C 1 1
33 44354 1 1 75 ASP CA C 19.538 4.032 -14.708 1.00 . A A . 169 ASP CA 1 1
33 44355 1 1 75 ASP CB C 18.502 3.737 -15.786 1.00 . A A . 169 ASP CB 1 1
33 44356 1 1 75 ASP CG C 19.031 2.818 -16.850 1.00 . A A . 169 ASP CG 1 1
33 44357 1 1 75 ASP H H 17.989 4.001 -13.221 1.00 . A A . 169 ASP H 1 1
33 44358 1 1 75 ASP HA H 20.361 3.332 -14.850 1.00 . A A . 169 ASP HA 1 1
33 44359 1 1 75 ASP HB2 H 17.650 3.257 -15.327 1.00 . A A . 169 ASP HB2 1 1
33 44360 1 1 75 ASP HB3 H 18.178 4.671 -16.243 1.00 . A A . 169 ASP HB3 1 1
33 44361 1 1 75 ASP N N 18.959 3.772 -13.383 1.00 . A A . 169 ASP N 1 1
33 44362 1 1 75 ASP O O 19.766 6.397 -14.225 1.00 . A A . 169 ASP O 1 1
33 44363 1 1 75 ASP OD1 O 20.165 3.024 -17.331 1.00 . A A . 169 ASP OD1 1 1
33 44364 1 1 75 ASP OD2 O 18.325 1.838 -17.173 1.00 . A A . 169 ASP OD2 1 1
33 44365 1 1 76 LEU C C 21.440 7.028 -17.860 1.00 . A A . 170 LEU C 1 1
33 44366 1 1 76 LEU CA C 21.561 6.805 -16.356 1.00 . A A . 170 LEU CA 1 1
33 44367 1 1 76 LEU CB C 23.042 6.755 -15.961 1.00 . A A . 170 LEU CB 1 1
33 44368 1 1 76 LEU CD1 C 23.447 9.204 -15.413 1.00 . A A . 170 LEU CD1 1 1
33 44369 1 1 76 LEU CD2 C 25.358 7.709 -15.991 1.00 . A A . 170 LEU CD2 1 1
33 44370 1 1 76 LEU CG C 23.884 8.011 -16.260 1.00 . A A . 170 LEU CG 1 1
33 44371 1 1 76 LEU H H 21.080 4.724 -16.557 1.00 . A A . 170 LEU H 1 1
33 44372 1 1 76 LEU HA H 21.075 7.629 -15.835 1.00 . A A . 170 LEU HA 1 1
33 44373 1 1 76 LEU HB2 H 23.103 6.549 -14.892 1.00 . A A . 170 LEU HB2 1 1
33 44374 1 1 76 LEU HB3 H 23.497 5.915 -16.487 1.00 . A A . 170 LEU HB3 1 1
33 44375 1 1 76 LEU HD11 H 22.452 9.520 -15.715 1.00 . A A . 170 LEU HD11 1 1
33 44376 1 1 76 LEU HD12 H 24.137 10.031 -15.559 1.00 . A A . 170 LEU HD12 1 1
33 44377 1 1 76 LEU HD13 H 23.433 8.926 -14.358 1.00 . A A . 170 LEU HD13 1 1
33 44378 1 1 76 LEU HD21 H 25.680 6.878 -16.620 1.00 . A A . 170 LEU HD21 1 1
33 44379 1 1 76 LEU HD22 H 25.496 7.443 -14.942 1.00 . A A . 170 LEU HD22 1 1
33 44380 1 1 76 LEU HD23 H 25.959 8.587 -16.225 1.00 . A A . 170 LEU HD23 1 1
33 44381 1 1 76 LEU HG H 23.774 8.269 -17.312 1.00 . A A . 170 LEU HG 1 1
33 44382 1 1 76 LEU N N 20.908 5.549 -15.979 1.00 . A A . 170 LEU N 1 1
33 44383 1 1 76 LEU O O 21.760 6.147 -18.661 1.00 . A A . 170 LEU O 1 1
33 44384 1 1 77 LEU C C 21.796 9.616 -20.000 1.00 . A A . 171 LEU C 1 1
33 44385 1 1 77 LEU CA C 20.769 8.556 -19.644 1.00 . A A . 171 LEU CA 1 1
33 44386 1 1 77 LEU CB C 19.355 9.109 -19.865 1.00 . A A . 171 LEU CB 1 1
33 44387 1 1 77 LEU CD1 C 18.250 7.280 -21.207 1.00 . A A . 171 LEU CD1 1 1
33 44388 1 1 77 LEU CD2 C 18.033 7.213 -18.741 1.00 . A A . 171 LEU CD2 1 1
33 44389 1 1 77 LEU CG C 18.159 8.133 -19.952 1.00 . A A . 171 LEU CG 1 1
33 44390 1 1 77 LEU H H 20.716 8.895 -17.531 1.00 . A A . 171 LEU H 1 1
33 44391 1 1 77 LEU HA H 20.923 7.683 -20.275 1.00 . A A . 171 LEU HA 1 1
33 44392 1 1 77 LEU HB2 H 19.153 9.810 -19.061 1.00 . A A . 171 LEU HB2 1 1
33 44393 1 1 77 LEU HB3 H 19.371 9.682 -20.790 1.00 . A A . 171 LEU HB3 1 1
33 44394 1 1 77 LEU HD11 H 17.359 6.657 -21.289 1.00 . A A . 171 LEU HD11 1 1
33 44395 1 1 77 LEU HD12 H 19.131 6.640 -21.156 1.00 . A A . 171 LEU HD12 1 1
33 44396 1 1 77 LEU HD13 H 18.318 7.919 -22.082 1.00 . A A . 171 LEU HD13 1 1
33 44397 1 1 77 LEU HD21 H 18.840 6.472 -18.748 1.00 . A A . 171 LEU HD21 1 1
33 44398 1 1 77 LEU HD22 H 17.079 6.697 -18.778 1.00 . A A . 171 LEU HD22 1 1
33 44399 1 1 77 LEU HD23 H 18.089 7.800 -17.824 1.00 . A A . 171 LEU HD23 1 1
33 44400 1 1 77 LEU HG H 17.249 8.728 -20.016 1.00 . A A . 171 LEU HG 1 1
33 44401 1 1 77 LEU N N 20.965 8.204 -18.238 1.00 . A A . 171 LEU N 1 1
33 44402 1 1 77 LEU O O 22.052 10.526 -19.212 1.00 . A A . 171 LEU O 1 1
33 44403 1 1 78 LEU C C 23.047 11.278 -22.752 1.00 . A A . 172 LEU C 1 1
33 44404 1 1 78 LEU CA C 23.472 10.398 -21.583 1.00 . A A . 172 LEU CA 1 1
33 44405 1 1 78 LEU CB C 24.718 9.589 -21.967 1.00 . A A . 172 LEU CB 1 1
33 44406 1 1 78 LEU CD1 C 26.440 7.844 -21.460 1.00 . A A . 172 LEU CD1 1 1
33 44407 1 1 78 LEU CD2 C 25.799 9.470 -19.670 1.00 . A A . 172 LEU CD2 1 1
33 44408 1 1 78 LEU CG C 25.297 8.673 -20.873 1.00 . A A . 172 LEU CG 1 1
33 44409 1 1 78 LEU H H 22.135 8.737 -21.802 1.00 . A A . 172 LEU H 1 1
33 44410 1 1 78 LEU HA H 23.727 11.041 -20.747 1.00 . A A . 172 LEU HA 1 1
33 44411 1 1 78 LEU HB2 H 24.464 8.969 -22.819 1.00 . A A . 172 LEU HB2 1 1
33 44412 1 1 78 LEU HB3 H 25.495 10.286 -22.276 1.00 . A A . 172 LEU HB3 1 1
33 44413 1 1 78 LEU HD11 H 27.250 8.500 -21.780 1.00 . A A . 172 LEU HD11 1 1
33 44414 1 1 78 LEU HD12 H 26.078 7.269 -22.311 1.00 . A A . 172 LEU HD12 1 1
33 44415 1 1 78 LEU HD13 H 26.816 7.157 -20.701 1.00 . A A . 172 LEU HD13 1 1
33 44416 1 1 78 LEU HD21 H 24.957 9.959 -19.179 1.00 . A A . 172 LEU HD21 1 1
33 44417 1 1 78 LEU HD22 H 26.518 10.224 -19.992 1.00 . A A . 172 LEU HD22 1 1
33 44418 1 1 78 LEU HD23 H 26.276 8.797 -18.957 1.00 . A A . 172 LEU HD23 1 1
33 44419 1 1 78 LEU HG H 24.518 7.990 -20.537 1.00 . A A . 172 LEU HG 1 1
33 44420 1 1 78 LEU N N 22.398 9.493 -21.173 1.00 . A A . 172 LEU N 1 1
33 44421 1 1 78 LEU O O 22.340 10.834 -23.649 1.00 . A A . 172 LEU O 1 1
33 44422 1 1 79 ILE C C 24.402 13.793 -24.603 1.00 . A A . 173 ILE C 1 1
33 44423 1 1 79 ILE CA C 23.152 13.487 -23.797 1.00 . A A . 173 ILE CA 1 1
33 44424 1 1 79 ILE CB C 22.648 14.845 -23.206 1.00 . A A . 173 ILE CB 1 1
33 44425 1 1 79 ILE CD1 C 20.167 14.150 -22.852 1.00 . A A . 173 ILE CD1 1 1
33 44426 1 1 79 ILE CG1 C 21.471 14.635 -22.225 1.00 . A A . 173 ILE CG1 1 1
33 44427 1 1 79 ILE CG2 C 22.281 15.828 -24.353 1.00 . A A . 173 ILE CG2 1 1
33 44428 1 1 79 ILE H H 24.074 12.840 -21.971 1.00 . A A . 173 ILE H 1 1
33 44429 1 1 79 ILE HA H 22.389 13.066 -24.451 1.00 . A A . 173 ILE HA 1 1
33 44430 1 1 79 ILE HB H 23.462 15.285 -22.641 1.00 . A A . 173 ILE HB 1 1
33 44431 1 1 79 ILE HD11 H 19.454 13.919 -22.062 1.00 . A A . 173 ILE HD11 1 1
33 44432 1 1 79 ILE HD12 H 19.755 14.936 -23.478 1.00 . A A . 173 ILE HD12 1 1
33 44433 1 1 79 ILE HD13 H 20.344 13.258 -23.449 1.00 . A A . 173 ILE HD13 1 1
33 44434 1 1 79 ILE HG12 H 21.772 13.921 -21.458 1.00 . A A . 173 ILE HG12 1 1
33 44435 1 1 79 ILE HG13 H 21.272 15.584 -21.728 1.00 . A A . 173 ILE HG13 1 1
33 44436 1 1 79 ILE HG21 H 23.196 16.211 -24.811 1.00 . A A . 173 ILE HG21 1 1
33 44437 1 1 79 ILE HG22 H 21.692 15.312 -25.115 1.00 . A A . 173 ILE HG22 1 1
33 44438 1 1 79 ILE HG23 H 21.710 16.668 -23.953 1.00 . A A . 173 ILE HG23 1 1
33 44439 1 1 79 ILE N N 23.491 12.525 -22.742 1.00 . A A . 173 ILE N 1 1
33 44440 1 1 79 ILE O O 25.403 14.233 -24.040 1.00 . A A . 173 ILE O 1 1
33 44441 1 1 80 ARG C C 25.013 14.852 -27.869 1.00 . A A . 174 ARG C 1 1
33 44442 1 1 80 ARG CA C 25.476 13.918 -26.777 1.00 . A A . 174 ARG CA 1 1
33 44443 1 1 80 ARG CB C 26.029 12.650 -27.388 1.00 . A A . 174 ARG CB 1 1
33 44444 1 1 80 ARG CD C 27.979 11.372 -28.079 1.00 . A A . 174 ARG CD 1 1
33 44445 1 1 80 ARG CG C 27.509 12.688 -27.561 1.00 . A A . 174 ARG CG 1 1
33 44446 1 1 80 ARG CZ C 29.727 10.634 -26.480 1.00 . A A . 174 ARG CZ 1 1
33 44447 1 1 80 ARG H H 23.515 13.205 -26.349 1.00 . A A . 174 ARG H 1 1
33 44448 1 1 80 ARG HA H 26.255 14.407 -26.193 1.00 . A A . 174 ARG HA 1 1
33 44449 1 1 80 ARG HB2 H 25.779 11.817 -26.731 1.00 . A A . 174 ARG HB2 1 1
33 44450 1 1 80 ARG HB3 H 25.556 12.486 -28.355 1.00 . A A . 174 ARG HB3 1 1
33 44451 1 1 80 ARG HD2 H 27.343 10.590 -27.677 1.00 . A A . 174 ARG HD2 1 1
33 44452 1 1 80 ARG HD3 H 27.890 11.372 -29.161 1.00 . A A . 174 ARG HD3 1 1
33 44453 1 1 80 ARG HE H 30.096 11.415 -28.298 1.00 . A A . 174 ARG HE 1 1
33 44454 1 1 80 ARG HG2 H 27.786 13.476 -28.259 1.00 . A A . 174 ARG HG2 1 1
33 44455 1 1 80 ARG HG3 H 27.974 12.881 -26.593 1.00 . A A . 174 ARG HG3 1 1
33 44456 1 1 80 ARG HH11 H 27.868 10.280 -25.804 1.00 . A A . 174 ARG HH11 1 1
33 44457 1 1 80 ARG HH12 H 29.176 9.893 -24.696 1.00 . A A . 174 ARG HH12 1 1
33 44458 1 1 80 ARG HH21 H 31.697 10.847 -26.797 1.00 . A A . 174 ARG HH21 1 1
33 44459 1 1 80 ARG HH22 H 31.233 10.199 -25.236 1.00 . A A . 174 ARG HH22 1 1
33 44460 1 1 80 ARG N N 24.353 13.587 -25.913 1.00 . A A . 174 ARG N 1 1
33 44461 1 1 80 ARG NE N 29.370 11.137 -27.660 1.00 . A A . 174 ARG NE 1 1
33 44462 1 1 80 ARG NH1 N 28.849 10.233 -25.603 1.00 . A A . 174 ARG NH1 1 1
33 44463 1 1 80 ARG NH2 N 30.985 10.547 -26.163 1.00 . A A . 174 ARG NH2 1 1
33 44464 1 1 80 ARG O O 23.831 14.948 -28.131 1.00 . A A . 174 ARG O 1 1
33 44465 1 1 81 GLY C C 25.864 15.705 -30.902 1.00 . A A . 175 GLY C 1 1
33 44466 1 1 81 GLY CA C 25.615 16.418 -29.603 1.00 . A A . 175 GLY CA 1 1
33 44467 1 1 81 GLY H H 26.908 15.366 -28.320 1.00 . A A . 175 GLY H 1 1
33 44468 1 1 81 GLY HA2 H 24.570 16.715 -29.539 1.00 . A A . 175 GLY HA2 1 1
33 44469 1 1 81 GLY HA3 H 26.247 17.304 -29.549 1.00 . A A . 175 GLY HA3 1 1
33 44470 1 1 81 GLY N N 25.945 15.515 -28.525 1.00 . A A . 175 GLY N 1 1
33 44471 1 1 81 GLY O O 26.764 14.872 -31.001 1.00 . A A . 175 GLY O 1 1
33 44472 1 1 82 LYS C C 25.267 16.563 -34.263 1.00 . A A . 176 LYS C 1 1
33 44473 1 1 82 LYS CA C 25.178 15.459 -33.229 1.00 . A A . 176 LYS CA 1 1
33 44474 1 1 82 LYS CB C 23.985 14.544 -33.515 1.00 . A A . 176 LYS CB 1 1
33 44475 1 1 82 LYS CD C 21.551 14.243 -33.689 1.00 . A A . 176 LYS CD 1 1
33 44476 1 1 82 LYS CE C 20.177 14.850 -33.787 1.00 . A A . 176 LYS CE 1 1
33 44477 1 1 82 LYS CG C 22.648 15.264 -33.664 1.00 . A A . 176 LYS CG 1 1
33 44478 1 1 82 LYS H H 24.340 16.726 -31.715 1.00 . A A . 176 LYS H 1 1
33 44479 1 1 82 LYS HA H 26.089 14.863 -33.278 1.00 . A A . 176 LYS HA 1 1
33 44480 1 1 82 LYS HB2 H 24.181 13.994 -34.429 1.00 . A A . 176 LYS HB2 1 1
33 44481 1 1 82 LYS HB3 H 23.904 13.826 -32.698 1.00 . A A . 176 LYS HB3 1 1
33 44482 1 1 82 LYS HD2 H 21.706 13.558 -34.524 1.00 . A A . 176 LYS HD2 1 1
33 44483 1 1 82 LYS HD3 H 21.603 13.684 -32.764 1.00 . A A . 176 LYS HD3 1 1
33 44484 1 1 82 LYS HE2 H 20.078 15.634 -33.034 1.00 . A A . 176 LYS HE2 1 1
33 44485 1 1 82 LYS HE3 H 20.025 15.276 -34.778 1.00 . A A . 176 LYS HE3 1 1
33 44486 1 1 82 LYS HG2 H 22.497 15.921 -32.815 1.00 . A A . 176 LYS HG2 1 1
33 44487 1 1 82 LYS HG3 H 22.637 15.845 -34.586 1.00 . A A . 176 LYS HG3 1 1
33 44488 1 1 82 LYS HZ1 H 19.454 13.221 -32.712 1.00 . A A . 176 LYS HZ1 1 1
33 44489 1 1 82 LYS HZ2 H 19.074 13.168 -34.314 1.00 . A A . 176 LYS HZ2 1 1
33 44490 1 1 82 LYS HZ3 H 18.263 14.203 -33.305 1.00 . A A . 176 LYS HZ3 1 1
33 44491 1 1 82 LYS N N 25.061 16.036 -31.890 1.00 . A A . 176 LYS N 1 1
33 44492 1 1 82 LYS NZ N 19.159 13.777 -33.515 1.00 . A A . 176 LYS NZ 1 1
33 44493 1 1 82 LYS O O 25.060 17.732 -33.954 1.00 . A A . 176 LYS O 1 1
33 44494 1 1 83 ILE C C 24.292 17.558 -37.049 1.00 . A A . 177 ILE C 1 1
33 44495 1 1 83 ILE CA C 25.690 17.171 -36.571 1.00 . A A . 177 ILE CA 1 1
33 44496 1 1 83 ILE CB C 26.530 16.617 -37.771 1.00 . A A . 177 ILE CB 1 1
33 44497 1 1 83 ILE CD1 C 28.825 17.134 -36.591 1.00 . A A . 177 ILE CD1 1 1
33 44498 1 1 83 ILE CG1 C 27.906 16.093 -37.290 1.00 . A A . 177 ILE CG1 1 1
33 44499 1 1 83 ILE CG2 C 26.714 17.712 -38.862 1.00 . A A . 177 ILE CG2 1 1
33 44500 1 1 83 ILE H H 25.718 15.222 -35.708 1.00 . A A . 177 ILE H 1 1
33 44501 1 1 83 ILE HA H 26.180 18.063 -36.183 1.00 . A A . 177 ILE HA 1 1
33 44502 1 1 83 ILE HB H 25.990 15.780 -38.214 1.00 . A A . 177 ILE HB 1 1
33 44503 1 1 83 ILE HD11 H 28.342 17.519 -35.693 1.00 . A A . 177 ILE HD11 1 1
33 44504 1 1 83 ILE HD12 H 29.763 16.654 -36.310 1.00 . A A . 177 ILE HD12 1 1
33 44505 1 1 83 ILE HD13 H 29.041 17.959 -37.271 1.00 . A A . 177 ILE HD13 1 1
33 44506 1 1 83 ILE HG12 H 27.741 15.265 -36.600 1.00 . A A . 177 ILE HG12 1 1
33 44507 1 1 83 ILE HG13 H 28.439 15.698 -38.156 1.00 . A A . 177 ILE HG13 1 1
33 44508 1 1 83 ILE HG21 H 27.376 17.343 -39.645 1.00 . A A . 177 ILE HG21 1 1
33 44509 1 1 83 ILE HG22 H 25.745 17.954 -39.305 1.00 . A A . 177 ILE HG22 1 1
33 44510 1 1 83 ILE HG23 H 27.139 18.615 -38.423 1.00 . A A . 177 ILE HG23 1 1
33 44511 1 1 83 ILE N N 25.574 16.194 -35.494 1.00 . A A . 177 ILE N 1 1
33 44512 1 1 83 ILE O O 23.676 16.861 -37.856 1.00 . A A . 177 ILE O 1 1
33 44513 1 1 84 SER C C 22.733 19.735 -38.410 1.00 . A A . 178 SER C 1 1
33 44514 1 1 84 SER CA C 22.512 19.201 -37.001 1.00 . A A . 178 SER CA 1 1
33 44515 1 1 84 SER CB C 22.050 20.333 -36.088 1.00 . A A . 178 SER CB 1 1
33 44516 1 1 84 SER H H 24.314 19.200 -35.860 1.00 . A A . 178 SER H 1 1
33 44517 1 1 84 SER HA H 21.765 18.407 -37.021 1.00 . A A . 178 SER HA 1 1
33 44518 1 1 84 SER HB2 H 21.136 20.771 -36.489 1.00 . A A . 178 SER HB2 1 1
33 44519 1 1 84 SER HB3 H 21.849 19.932 -35.099 1.00 . A A . 178 SER HB3 1 1
33 44520 1 1 84 SER HG H 23.492 21.409 -36.847 1.00 . A A . 178 SER HG 1 1
33 44521 1 1 84 SER N N 23.789 18.673 -36.544 1.00 . A A . 178 SER N 1 1
33 44522 1 1 84 SER O O 23.802 20.262 -38.711 1.00 . A A . 178 SER O 1 1
33 44523 1 1 84 SER OG O 23.054 21.328 -35.989 1.00 . A A . 178 SER OG 1 1
33 44524 1 1 85 ASN C C 20.581 20.846 -41.010 1.00 . A A . 179 ASN C 1 1
33 44525 1 1 85 ASN CA C 21.841 20.070 -40.648 1.00 . A A . 179 ASN CA 1 1
33 44526 1 1 85 ASN CB C 22.019 18.866 -41.581 1.00 . A A . 179 ASN CB 1 1
33 44527 1 1 85 ASN CG C 22.442 19.270 -42.973 1.00 . A A . 179 ASN CG 1 1
33 44528 1 1 85 ASN H H 20.862 19.191 -38.973 1.00 . A A . 179 ASN H 1 1
33 44529 1 1 85 ASN HA H 22.704 20.728 -40.747 1.00 . A A . 179 ASN HA 1 1
33 44530 1 1 85 ASN HB2 H 22.780 18.207 -41.164 1.00 . A A . 179 ASN HB2 1 1
33 44531 1 1 85 ASN HB3 H 21.079 18.321 -41.640 1.00 . A A . 179 ASN HB3 1 1
33 44532 1 1 85 ASN HD21 H 22.209 17.386 -43.621 1.00 . A A . 179 ASN HD21 1 1
33 44533 1 1 85 ASN HD22 H 22.748 18.546 -44.809 1.00 . A A . 179 ASN HD22 1 1
33 44534 1 1 85 ASN N N 21.730 19.613 -39.266 1.00 . A A . 179 ASN N 1 1
33 44535 1 1 85 ASN ND2 N 22.464 18.324 -43.871 1.00 . A A . 179 ASN ND2 1 1
33 44536 1 1 85 ASN O O 19.478 20.490 -40.599 1.00 . A A . 179 ASN O 1 1
33 44537 1 1 85 ASN OD1 O 22.753 20.420 -43.232 1.00 . A A . 179 ASN OD1 1 1
33 44538 1 1 86 SER C C 19.934 23.518 -43.498 1.00 . A A . 180 SER C 1 1
33 44539 1 1 86 SER CA C 19.640 22.814 -42.178 1.00 . A A . 180 SER CA 1 1
33 44540 1 1 86 SER CB C 19.292 23.850 -41.092 1.00 . A A . 180 SER CB 1 1
33 44541 1 1 86 SER H H 21.679 22.171 -42.078 1.00 . A A . 180 SER H 1 1
33 44542 1 1 86 SER HXT H 21.168 24.334 -44.513 1.00 . A A . 180 SER HXT 1 1
33 44543 1 1 86 SER HA H 18.760 22.192 -42.362 1.00 . A A . 180 SER HA 1 1
33 44544 1 1 86 SER HB2 H 20.132 24.540 -40.961 1.00 . A A . 180 SER HB2 1 1
33 44545 1 1 86 SER HB3 H 18.410 24.420 -41.399 1.00 . A A . 180 SER HB3 1 1
33 44546 1 1 86 SER HG H 18.951 22.206 -40.043 1.00 . A A . 180 SER HG 1 1
33 44547 1 1 86 SER N N 20.747 21.937 -41.756 1.00 . A A . 180 SER N 1 1
33 44548 1 1 86 SER O O 19.121 23.683 -44.374 1.00 . A A . 180 SER O 1 1
33 44549 1 1 86 SER OXT O 21.149 23.954 -43.618 1.00 . A A . 180 SER OXT 1 1
33 44550 1 1 86 SER OG O 19.030 23.177 -39.857 1.00 . A A . 180 SER OG 1 1
34 44551 1 1 1 HIS C C 14.677 2.281 -2.700 1.00 . A A . 95 HIS C 1 1
34 44552 1 1 1 HIS CA C 15.605 3.462 -2.474 1.00 . A A . 95 HIS CA 1 1
34 44553 1 1 1 HIS CB C 16.216 3.400 -1.060 1.00 . A A . 95 HIS CB 1 1
34 44554 1 1 1 HIS CD2 C 14.913 2.042 0.639 1.00 . A A . 95 HIS CD2 1 1
34 44555 1 1 1 HIS CE1 C 13.425 3.463 1.318 1.00 . A A . 95 HIS CE1 1 1
34 44556 1 1 1 HIS CG C 15.126 3.201 -0.044 1.00 . A A . 95 HIS CG 1 1
34 44557 1 1 1 HIS H1 H 14.711 4.894 -3.697 1.00 . A A . 95 HIS H1 1 1
34 44558 1 1 1 HIS HA H 16.415 3.341 -3.201 1.00 . A A . 95 HIS HA 1 1
34 44559 1 1 1 HIS HB2 H 16.918 2.564 -1.012 1.00 . A A . 95 HIS HB2 1 1
34 44560 1 1 1 HIS HB3 H 16.774 4.315 -0.859 1.00 . A A . 95 HIS HB3 1 1
34 44561 1 1 1 HIS HD1 H 14.081 5.041 0.029 1.00 . A A . 95 HIS HD1 1 1
34 44562 1 1 1 HIS HD2 H 15.443 1.099 0.582 1.00 . A A . 95 HIS HD2 1 1
34 44563 1 1 1 HIS HE1 H 12.596 3.938 1.823 1.00 . A A . 95 HIS HE1 1 1
34 44564 1 1 1 HIS N N 14.963 4.797 -2.703 1.00 . A A . 95 HIS N 1 1
34 44565 1 1 1 HIS ND1 N 14.191 4.098 0.370 1.00 . A A . 95 HIS ND1 1 1
34 44566 1 1 1 HIS NE2 N 13.850 2.203 1.504 1.00 . A A . 95 HIS NE2 1 1
34 44567 1 1 1 HIS O O 14.982 1.125 -2.492 1.00 . A A . 95 HIS O 1 1
34 44568 1 1 2 ILE C C 12.208 1.875 -5.063 1.00 . A A . 96 ILE C 1 1
34 44569 1 1 2 ILE CA C 12.447 1.689 -3.571 1.00 . A A . 96 ILE CA 1 1
34 44570 1 1 2 ILE CB C 11.121 1.922 -2.775 1.00 . A A . 96 ILE CB 1 1
34 44571 1 1 2 ILE CD1 C 9.144 3.577 -2.493 1.00 . A A . 96 ILE CD1 1 1
34 44572 1 1 2 ILE CG1 C 10.571 3.347 -3.022 1.00 . A A . 96 ILE CG1 1 1
34 44573 1 1 2 ILE CG2 C 11.368 1.686 -1.261 1.00 . A A . 96 ILE CG2 1 1
34 44574 1 1 2 ILE H H 13.326 3.619 -3.333 1.00 . A A . 96 ILE H 1 1
34 44575 1 1 2 ILE HA H 12.794 0.672 -3.394 1.00 . A A . 96 ILE HA 1 1
34 44576 1 1 2 ILE HB H 10.382 1.199 -3.119 1.00 . A A . 96 ILE HB 1 1
34 44577 1 1 2 ILE HD11 H 9.136 3.512 -1.406 1.00 . A A . 96 ILE HD11 1 1
34 44578 1 1 2 ILE HD12 H 8.804 4.568 -2.795 1.00 . A A . 96 ILE HD12 1 1
34 44579 1 1 2 ILE HD13 H 8.473 2.825 -2.910 1.00 . A A . 96 ILE HD13 1 1
34 44580 1 1 2 ILE HG12 H 11.236 4.070 -2.551 1.00 . A A . 96 ILE HG12 1 1
34 44581 1 1 2 ILE HG13 H 10.564 3.540 -4.094 1.00 . A A . 96 ILE HG13 1 1
34 44582 1 1 2 ILE HG21 H 12.013 2.471 -0.865 1.00 . A A . 96 ILE HG21 1 1
34 44583 1 1 2 ILE HG22 H 10.420 1.691 -0.726 1.00 . A A . 96 ILE HG22 1 1
34 44584 1 1 2 ILE HG23 H 11.854 0.721 -1.116 1.00 . A A . 96 ILE HG23 1 1
34 44585 1 1 2 ILE N N 13.488 2.636 -3.182 1.00 . A A . 96 ILE N 1 1
34 44586 1 1 2 ILE O O 12.629 2.873 -5.637 1.00 . A A . 96 ILE O 1 1
34 44587 1 1 3 GLU C C 9.703 0.773 -7.267 1.00 . A A . 97 GLU C 1 1
34 44588 1 1 3 GLU CA C 11.200 1.006 -7.103 1.00 . A A . 97 GLU CA 1 1
34 44589 1 1 3 GLU CB C 12.002 -0.030 -7.906 1.00 . A A . 97 GLU CB 1 1
34 44590 1 1 3 GLU CD C 12.410 -2.478 -8.476 1.00 . A A . 97 GLU CD 1 1
34 44591 1 1 3 GLU CG C 11.630 -1.490 -7.613 1.00 . A A . 97 GLU CG 1 1
34 44592 1 1 3 GLU H H 11.175 0.134 -5.166 1.00 . A A . 97 GLU H 1 1
34 44593 1 1 3 GLU HA H 11.442 2.001 -7.476 1.00 . A A . 97 GLU HA 1 1
34 44594 1 1 3 GLU HB2 H 11.839 0.161 -8.967 1.00 . A A . 97 GLU HB2 1 1
34 44595 1 1 3 GLU HB3 H 13.062 0.111 -7.691 1.00 . A A . 97 GLU HB3 1 1
34 44596 1 1 3 GLU HG2 H 11.822 -1.704 -6.560 1.00 . A A . 97 GLU HG2 1 1
34 44597 1 1 3 GLU HG3 H 10.565 -1.629 -7.808 1.00 . A A . 97 GLU HG3 1 1
34 44598 1 1 3 GLU N N 11.522 0.927 -5.682 1.00 . A A . 97 GLU N 1 1
34 44599 1 1 3 GLU O O 9.028 0.328 -6.335 1.00 . A A . 97 GLU O 1 1
34 44600 1 1 3 GLU OE1 O 13.324 -2.051 -9.219 1.00 . A A . 97 GLU OE1 1 1
34 44601 1 1 3 GLU OE2 O 12.090 -3.684 -8.432 1.00 . A A . 97 GLU OE2 1 1
34 44602 1 1 4 GLY C C 7.482 1.278 -10.137 1.00 . A A . 98 GLY C 1 1
34 44603 1 1 4 GLY CA C 7.765 0.897 -8.705 1.00 . A A . 98 GLY CA 1 1
34 44604 1 1 4 GLY H H 9.762 1.444 -9.189 1.00 . A A . 98 GLY H 1 1
34 44605 1 1 4 GLY HA2 H 7.493 -0.146 -8.541 1.00 . A A . 98 GLY HA2 1 1
34 44606 1 1 4 GLY HA3 H 7.188 1.533 -8.036 1.00 . A A . 98 GLY HA3 1 1
34 44607 1 1 4 GLY N N 9.178 1.080 -8.443 1.00 . A A . 98 GLY N 1 1
34 44608 1 1 4 GLY O O 8.393 1.332 -10.948 1.00 . A A . 98 GLY O 1 1
34 44609 1 1 5 ARG C C 6.280 3.481 -12.062 1.00 . A A . 99 ARG C 1 1
34 44610 1 1 5 ARG CA C 5.859 2.030 -11.805 1.00 . A A . 99 ARG CA 1 1
34 44611 1 1 5 ARG CB C 4.348 1.892 -12.033 1.00 . A A . 99 ARG CB 1 1
34 44612 1 1 5 ARG CD C 2.923 -0.085 -12.794 1.00 . A A . 99 ARG CD 1 1
34 44613 1 1 5 ARG CG C 3.774 0.510 -11.670 1.00 . A A . 99 ARG CG 1 1
34 44614 1 1 5 ARG CZ C 1.679 1.148 -14.569 1.00 . A A . 99 ARG CZ 1 1
34 44615 1 1 5 ARG H H 5.516 1.561 -9.736 1.00 . A A . 99 ARG H 1 1
34 44616 1 1 5 ARG HA H 6.382 1.392 -12.524 1.00 . A A . 99 ARG HA 1 1
34 44617 1 1 5 ARG HB2 H 3.835 2.645 -11.436 1.00 . A A . 99 ARG HB2 1 1
34 44618 1 1 5 ARG HB3 H 4.146 2.095 -13.084 1.00 . A A . 99 ARG HB3 1 1
34 44619 1 1 5 ARG HD2 H 3.582 -0.355 -13.611 1.00 . A A . 99 ARG HD2 1 1
34 44620 1 1 5 ARG HD3 H 2.443 -0.994 -12.429 1.00 . A A . 99 ARG HD3 1 1
34 44621 1 1 5 ARG HE H 1.299 1.279 -12.601 1.00 . A A . 99 ARG HE 1 1
34 44622 1 1 5 ARG HG2 H 4.593 -0.179 -11.459 1.00 . A A . 99 ARG HG2 1 1
34 44623 1 1 5 ARG HG3 H 3.161 0.609 -10.774 1.00 . A A . 99 ARG HG3 1 1
34 44624 1 1 5 ARG HH11 H 3.137 -0.011 -15.363 1.00 . A A . 99 ARG HH11 1 1
34 44625 1 1 5 ARG HH12 H 2.177 0.924 -16.505 1.00 . A A . 99 ARG HH12 1 1
34 44626 1 1 5 ARG HH21 H 0.175 2.419 -14.177 1.00 . A A . 99 ARG HH21 1 1
34 44627 1 1 5 ARG HH22 H 0.616 2.236 -15.869 1.00 . A A . 99 ARG HH22 1 1
34 44628 1 1 5 ARG N N 6.231 1.601 -10.445 1.00 . A A . 99 ARG N 1 1
34 44629 1 1 5 ARG NE N 1.885 0.842 -13.289 1.00 . A A . 99 ARG NE 1 1
34 44630 1 1 5 ARG NH1 N 2.378 0.641 -15.544 1.00 . A A . 99 ARG NH1 1 1
34 44631 1 1 5 ARG NH2 N 0.747 1.997 -14.883 1.00 . A A . 99 ARG NH2 1 1
34 44632 1 1 5 ARG O O 5.991 4.051 -13.116 1.00 . A A . 99 ARG O 1 1
34 44633 1 1 6 HIS C C 8.976 5.176 -10.869 1.00 . A A . 100 HIS C 1 1
34 44634 1 1 6 HIS CA C 7.509 5.409 -11.175 1.00 . A A . 100 HIS CA 1 1
34 44635 1 1 6 HIS CB C 6.869 6.354 -10.148 1.00 . A A . 100 HIS CB 1 1
34 44636 1 1 6 HIS CD2 C 6.434 8.327 -11.800 1.00 . A A . 100 HIS CD2 1 1
34 44637 1 1 6 HIS CE1 C 6.883 9.986 -10.486 1.00 . A A . 100 HIS CE1 1 1
34 44638 1 1 6 HIS CG C 6.786 7.779 -10.606 1.00 . A A . 100 HIS CG 1 1
34 44639 1 1 6 HIS H H 7.185 3.534 -10.259 1.00 . A A . 100 HIS H 1 1
34 44640 1 1 6 HIS HA H 7.393 5.800 -12.183 1.00 . A A . 100 HIS HA 1 1
34 44641 1 1 6 HIS HB2 H 5.858 6.004 -9.942 1.00 . A A . 100 HIS HB2 1 1
34 44642 1 1 6 HIS HB3 H 7.443 6.308 -9.221 1.00 . A A . 100 HIS HB3 1 1
34 44643 1 1 6 HIS HD1 H 7.407 8.851 -8.821 1.00 . A A . 100 HIS HD1 1 1
34 44644 1 1 6 HIS HD2 H 6.149 7.779 -12.687 1.00 . A A . 100 HIS HD2 1 1
34 44645 1 1 6 HIS HE1 H 7.038 10.993 -10.105 1.00 . A A . 100 HIS HE1 1 1
34 44646 1 1 6 HIS N N 6.952 4.067 -11.081 1.00 . A A . 100 HIS N 1 1
34 44647 1 1 6 HIS ND1 N 7.078 8.876 -9.792 1.00 . A A . 100 HIS ND1 1 1
34 44648 1 1 6 HIS NE2 N 6.512 9.680 -11.696 1.00 . A A . 100 HIS NE2 1 1
34 44649 1 1 6 HIS O O 9.291 4.303 -10.060 1.00 . A A . 100 HIS O 1 1
34 44650 1 1 7 MET C C 12.019 6.960 -11.596 1.00 . A A . 101 MET C 1 1
34 44651 1 1 7 MET CA C 11.282 5.639 -11.492 1.00 . A A . 101 MET CA 1 1
34 44652 1 1 7 MET CB C 11.705 4.703 -12.626 1.00 . A A . 101 MET CB 1 1
34 44653 1 1 7 MET CE C 11.383 4.452 -16.657 1.00 . A A . 101 MET CE 1 1
34 44654 1 1 7 MET CG C 11.095 5.020 -13.986 1.00 . A A . 101 MET CG 1 1
34 44655 1 1 7 MET H H 9.523 6.576 -12.232 1.00 . A A . 101 MET H 1 1
34 44656 1 1 7 MET HA H 11.528 5.179 -10.535 1.00 . A A . 101 MET HA 1 1
34 44657 1 1 7 MET HB2 H 12.784 4.743 -12.722 1.00 . A A . 101 MET HB2 1 1
34 44658 1 1 7 MET HB3 H 11.428 3.689 -12.352 1.00 . A A . 101 MET HB3 1 1
34 44659 1 1 7 MET HE1 H 10.357 4.654 -16.969 1.00 . A A . 101 MET HE1 1 1
34 44660 1 1 7 MET HE2 H 11.933 5.391 -16.587 1.00 . A A . 101 MET HE2 1 1
34 44661 1 1 7 MET HE3 H 11.886 3.806 -17.393 1.00 . A A . 101 MET HE3 1 1
34 44662 1 1 7 MET HG2 H 10.022 5.175 -13.891 1.00 . A A . 101 MET HG2 1 1
34 44663 1 1 7 MET HG3 H 11.558 5.923 -14.383 1.00 . A A . 101 MET HG3 1 1
34 44664 1 1 7 MET N N 9.848 5.871 -11.569 1.00 . A A . 101 MET N 1 1
34 44665 1 1 7 MET O O 11.493 7.916 -12.173 1.00 . A A . 101 MET O 1 1
34 44666 1 1 7 MET SD S 11.381 3.654 -15.102 1.00 . A A . 101 MET SD 1 1
34 44667 1 1 8 ASP C C 15.179 8.087 -11.859 1.00 . A A . 102 ASP C 1 1
34 44668 1 1 8 ASP CA C 13.985 8.246 -10.936 1.00 . A A . 102 ASP CA 1 1
34 44669 1 1 8 ASP CB C 14.470 8.482 -9.497 1.00 . A A . 102 ASP CB 1 1
34 44670 1 1 8 ASP CG C 13.328 8.743 -8.514 1.00 . A A . 102 ASP CG 1 1
34 44671 1 1 8 ASP H H 13.620 6.172 -10.596 1.00 . A A . 102 ASP H 1 1
34 44672 1 1 8 ASP HA H 13.379 9.091 -11.254 1.00 . A A . 102 ASP HA 1 1
34 44673 1 1 8 ASP HB2 H 15.027 7.607 -9.161 1.00 . A A . 102 ASP HB2 1 1
34 44674 1 1 8 ASP HB3 H 15.138 9.338 -9.491 1.00 . A A . 102 ASP HB3 1 1
34 44675 1 1 8 ASP N N 13.213 7.007 -11.024 1.00 . A A . 102 ASP N 1 1
34 44676 1 1 8 ASP O O 16.048 7.266 -11.603 1.00 . A A . 102 ASP O 1 1
34 44677 1 1 8 ASP OD1 O 12.149 8.785 -8.931 1.00 . A A . 102 ASP OD1 1 1
34 44678 1 1 8 ASP OD2 O 13.622 8.896 -7.307 1.00 . A A . 102 ASP OD2 1 1
34 44679 1 1 9 LEU C C 17.223 9.743 -13.985 1.00 . A A . 103 LEU C 1 1
34 44680 1 1 9 LEU CA C 16.236 8.614 -13.978 1.00 . A A . 103 LEU CA 1 1
34 44681 1 1 9 LEU CB C 15.630 8.553 -15.359 1.00 . A A . 103 LEU CB 1 1
34 44682 1 1 9 LEU CD1 C 14.254 7.628 -17.067 1.00 . A A . 103 LEU CD1 1 1
34 44683 1 1 9 LEU CD2 C 14.683 6.180 -15.092 1.00 . A A . 103 LEU CD2 1 1
34 44684 1 1 9 LEU CG C 14.465 7.601 -15.582 1.00 . A A . 103 LEU CG 1 1
34 44685 1 1 9 LEU H H 14.458 9.492 -13.141 1.00 . A A . 103 LEU H 1 1
34 44686 1 1 9 LEU HA H 16.762 7.679 -13.779 1.00 . A A . 103 LEU HA 1 1
34 44687 1 1 9 LEU HB2 H 15.286 9.553 -15.620 1.00 . A A . 103 LEU HB2 1 1
34 44688 1 1 9 LEU HB3 H 16.426 8.287 -16.051 1.00 . A A . 103 LEU HB3 1 1
34 44689 1 1 9 LEU HD11 H 13.396 7.017 -17.322 1.00 . A A . 103 LEU HD11 1 1
34 44690 1 1 9 LEU HD12 H 15.149 7.235 -17.554 1.00 . A A . 103 LEU HD12 1 1
34 44691 1 1 9 LEU HD13 H 14.082 8.652 -17.395 1.00 . A A . 103 LEU HD13 1 1
34 44692 1 1 9 LEU HD21 H 14.781 6.175 -14.008 1.00 . A A . 103 LEU HD21 1 1
34 44693 1 1 9 LEU HD22 H 15.594 5.774 -15.524 1.00 . A A . 103 LEU HD22 1 1
34 44694 1 1 9 LEU HD23 H 13.845 5.556 -15.377 1.00 . A A . 103 LEU HD23 1 1
34 44695 1 1 9 LEU HG H 13.588 8.002 -15.087 1.00 . A A . 103 LEU HG 1 1
34 44696 1 1 9 LEU N N 15.195 8.811 -12.966 1.00 . A A . 103 LEU N 1 1
34 44697 1 1 9 LEU O O 16.839 10.898 -14.114 1.00 . A A . 103 LEU O 1 1
34 44698 1 1 10 THR C C 19.978 10.833 -15.185 1.00 . A A . 104 THR C 1 1
34 44699 1 1 10 THR CA C 19.516 10.463 -13.791 1.00 . A A . 104 THR CA 1 1
34 44700 1 1 10 THR CB C 20.717 10.037 -12.935 1.00 . A A . 104 THR CB 1 1
34 44701 1 1 10 THR CG2 C 21.645 11.231 -12.666 1.00 . A A . 104 THR CG2 1 1
34 44702 1 1 10 THR H H 18.765 8.442 -13.858 1.00 . A A . 104 THR H 1 1
34 44703 1 1 10 THR HA H 19.073 11.345 -13.333 1.00 . A A . 104 THR HA 1 1
34 44704 1 1 10 THR HB H 21.268 9.245 -13.441 1.00 . A A . 104 THR HB 1 1
34 44705 1 1 10 THR HG1 H 19.727 8.761 -11.824 1.00 . A A . 104 THR HG1 1 1
34 44706 1 1 10 THR HG21 H 22.383 10.953 -11.918 1.00 . A A . 104 THR HG21 1 1
34 44707 1 1 10 THR HG22 H 21.060 12.083 -12.298 1.00 . A A . 104 THR HG22 1 1
34 44708 1 1 10 THR HG23 H 22.154 11.517 -13.586 1.00 . A A . 104 THR HG23 1 1
34 44709 1 1 10 THR N N 18.495 9.420 -13.870 1.00 . A A . 104 THR N 1 1
34 44710 1 1 10 THR O O 20.270 9.970 -16.006 1.00 . A A . 104 THR O 1 1
34 44711 1 1 10 THR OG1 O 20.247 9.556 -11.672 1.00 . A A . 104 THR OG1 1 1
34 44712 1 1 11 ILE C C 21.767 13.254 -16.657 1.00 . A A . 105 ILE C 1 1
34 44713 1 1 11 ILE CA C 20.392 12.620 -16.776 1.00 . A A . 105 ILE CA 1 1
34 44714 1 1 11 ILE CB C 19.361 13.674 -17.275 1.00 . A A . 105 ILE CB 1 1
34 44715 1 1 11 ILE CD1 C 17.564 11.852 -17.804 1.00 . A A . 105 ILE CD1 1 1
34 44716 1 1 11 ILE CG1 C 17.917 13.173 -17.075 1.00 . A A . 105 ILE CG1 1 1
34 44717 1 1 11 ILE CG2 C 19.638 14.062 -18.751 1.00 . A A . 105 ILE CG2 1 1
34 44718 1 1 11 ILE H H 19.770 12.801 -14.747 1.00 . A A . 105 ILE H 1 1
34 44719 1 1 11 ILE HA H 20.434 11.792 -17.483 1.00 . A A . 105 ILE HA 1 1
34 44720 1 1 11 ILE HB H 19.468 14.558 -16.669 1.00 . A A . 105 ILE HB 1 1
34 44721 1 1 11 ILE HD11 H 18.194 11.045 -17.430 1.00 . A A . 105 ILE HD11 1 1
34 44722 1 1 11 ILE HD12 H 16.521 11.603 -17.616 1.00 . A A . 105 ILE HD12 1 1
34 44723 1 1 11 ILE HD13 H 17.723 11.965 -18.875 1.00 . A A . 105 ILE HD13 1 1
34 44724 1 1 11 ILE HG12 H 17.738 13.047 -16.001 1.00 . A A . 105 ILE HG12 1 1
34 44725 1 1 11 ILE HG13 H 17.241 13.951 -17.424 1.00 . A A . 105 ILE HG13 1 1
34 44726 1 1 11 ILE HG21 H 20.596 14.581 -18.821 1.00 . A A . 105 ILE HG21 1 1
34 44727 1 1 11 ILE HG22 H 19.663 13.168 -19.376 1.00 . A A . 105 ILE HG22 1 1
34 44728 1 1 11 ILE HG23 H 18.853 14.731 -19.105 1.00 . A A . 105 ILE HG23 1 1
34 44729 1 1 11 ILE N N 20.019 12.125 -15.459 1.00 . A A . 105 ILE N 1 1
34 44730 1 1 11 ILE O O 22.028 13.998 -15.724 1.00 . A A . 105 ILE O 1 1
34 44731 1 1 12 SER C C 24.380 14.031 -18.953 1.00 . A A . 106 SER C 1 1
34 44732 1 1 12 SER CA C 24.002 13.531 -17.569 1.00 . A A . 106 SER CA 1 1
34 44733 1 1 12 SER CB C 25.006 12.490 -17.100 1.00 . A A . 106 SER CB 1 1
34 44734 1 1 12 SER H H 22.411 12.304 -18.332 1.00 . A A . 106 SER H 1 1
34 44735 1 1 12 SER HA H 24.023 14.377 -16.883 1.00 . A A . 106 SER HA 1 1
34 44736 1 1 12 SER HB2 H 24.973 11.635 -17.772 1.00 . A A . 106 SER HB2 1 1
34 44737 1 1 12 SER HB3 H 26.005 12.918 -17.113 1.00 . A A . 106 SER HB3 1 1
34 44738 1 1 12 SER HG H 23.735 11.997 -15.711 1.00 . A A . 106 SER HG 1 1
34 44739 1 1 12 SER N N 22.658 12.952 -17.584 1.00 . A A . 106 SER N 1 1
34 44740 1 1 12 SER O O 24.079 13.393 -19.960 1.00 . A A . 106 SER O 1 1
34 44741 1 1 12 SER OG O 24.692 12.061 -15.786 1.00 . A A . 106 SER OG 1 1
34 44742 1 1 13 ASN C C 26.787 15.513 -20.688 1.00 . A A . 107 ASN C 1 1
34 44743 1 1 13 ASN CA C 25.351 15.793 -20.295 1.00 . A A . 107 ASN CA 1 1
34 44744 1 1 13 ASN CB C 25.112 17.302 -20.242 1.00 . A A . 107 ASN CB 1 1
34 44745 1 1 13 ASN CG C 23.652 17.659 -20.312 1.00 . A A . 107 ASN CG 1 1
34 44746 1 1 13 ASN H H 25.250 15.698 -18.163 1.00 . A A . 107 ASN H 1 1
34 44747 1 1 13 ASN HA H 24.708 15.374 -21.057 1.00 . A A . 107 ASN HA 1 1
34 44748 1 1 13 ASN HB2 H 25.533 17.698 -19.318 1.00 . A A . 107 ASN HB2 1 1
34 44749 1 1 13 ASN HB3 H 25.620 17.767 -21.084 1.00 . A A . 107 ASN HB3 1 1
34 44750 1 1 13 ASN HD21 H 24.071 19.252 -21.450 1.00 . A A . 107 ASN HD21 1 1
34 44751 1 1 13 ASN HD22 H 22.386 18.972 -21.098 1.00 . A A . 107 ASN HD22 1 1
34 44752 1 1 13 ASN N N 25.017 15.186 -19.017 1.00 . A A . 107 ASN N 1 1
34 44753 1 1 13 ASN ND2 N 23.351 18.711 -21.013 1.00 . A A . 107 ASN ND2 1 1
34 44754 1 1 13 ASN O O 27.697 16.197 -20.256 1.00 . A A . 107 ASN O 1 1
34 44755 1 1 13 ASN OD1 O 22.805 16.979 -19.772 1.00 . A A . 107 ASN OD1 1 1
34 44756 1 1 14 GLU C C 28.914 15.370 -22.864 1.00 . A A . 108 GLU C 1 1
34 44757 1 1 14 GLU CA C 28.295 14.190 -22.104 1.00 . A A . 108 GLU CA 1 1
34 44758 1 1 14 GLU CB C 28.136 13.000 -23.061 1.00 . A A . 108 GLU CB 1 1
34 44759 1 1 14 GLU CD C 30.116 11.495 -23.582 1.00 . A A . 108 GLU CD 1 1
34 44760 1 1 14 GLU CG C 28.915 11.755 -22.667 1.00 . A A . 108 GLU CG 1 1
34 44761 1 1 14 GLU H H 26.174 14.034 -21.925 1.00 . A A . 108 GLU H 1 1
34 44762 1 1 14 GLU HA H 28.957 13.914 -21.283 1.00 . A A . 108 GLU HA 1 1
34 44763 1 1 14 GLU HB2 H 27.079 12.736 -23.102 1.00 . A A . 108 GLU HB2 1 1
34 44764 1 1 14 GLU HB3 H 28.442 13.311 -24.060 1.00 . A A . 108 GLU HB3 1 1
34 44765 1 1 14 GLU HG2 H 29.250 11.860 -21.636 1.00 . A A . 108 GLU HG2 1 1
34 44766 1 1 14 GLU HG3 H 28.244 10.897 -22.722 1.00 . A A . 108 GLU HG3 1 1
34 44767 1 1 14 GLU N N 26.971 14.547 -21.575 1.00 . A A . 108 GLU N 1 1
34 44768 1 1 14 GLU O O 30.116 15.442 -23.064 1.00 . A A . 108 GLU O 1 1
34 44769 1 1 14 GLU OE1 O 29.900 11.298 -24.808 1.00 . A A . 108 GLU OE1 1 1
34 44770 1 1 14 GLU OE2 O 31.257 11.430 -23.079 1.00 . A A . 108 GLU OE2 1 1
34 44771 1 1 15 LEU C C 29.142 18.553 -23.172 1.00 . A A . 109 LEU C 1 1
34 44772 1 1 15 LEU CA C 28.495 17.475 -24.028 1.00 . A A . 109 LEU CA 1 1
34 44773 1 1 15 LEU CB C 27.281 18.114 -24.701 1.00 . A A . 109 LEU CB 1 1
34 44774 1 1 15 LEU CD1 C 25.452 18.079 -26.380 1.00 . A A . 109 LEU CD1 1 1
34 44775 1 1 15 LEU CD2 C 27.801 17.665 -27.140 1.00 . A A . 109 LEU CD2 1 1
34 44776 1 1 15 LEU CG C 26.791 17.465 -26.001 1.00 . A A . 109 LEU CG 1 1
34 44777 1 1 15 LEU H H 27.090 16.192 -23.062 1.00 . A A . 109 LEU H 1 1
34 44778 1 1 15 LEU HA H 29.213 17.167 -24.789 1.00 . A A . 109 LEU HA 1 1
34 44779 1 1 15 LEU HB2 H 26.461 18.111 -23.983 1.00 . A A . 109 LEU HB2 1 1
34 44780 1 1 15 LEU HB3 H 27.524 19.154 -24.913 1.00 . A A . 109 LEU HB3 1 1
34 44781 1 1 15 LEU HD11 H 25.082 17.616 -27.291 1.00 . A A . 109 LEU HD11 1 1
34 44782 1 1 15 LEU HD12 H 25.564 19.153 -26.542 1.00 . A A . 109 LEU HD12 1 1
34 44783 1 1 15 LEU HD13 H 24.730 17.908 -25.581 1.00 . A A . 109 LEU HD13 1 1
34 44784 1 1 15 LEU HD21 H 28.727 17.138 -26.906 1.00 . A A . 109 LEU HD21 1 1
34 44785 1 1 15 LEU HD22 H 28.009 18.727 -27.265 1.00 . A A . 109 LEU HD22 1 1
34 44786 1 1 15 LEU HD23 H 27.394 17.267 -28.068 1.00 . A A . 109 LEU HD23 1 1
34 44787 1 1 15 LEU HG H 26.652 16.399 -25.834 1.00 . A A . 109 LEU HG 1 1
34 44788 1 1 15 LEU N N 28.066 16.300 -23.274 1.00 . A A . 109 LEU N 1 1
34 44789 1 1 15 LEU O O 29.947 19.338 -23.669 1.00 . A A . 109 LEU O 1 1
34 44790 1 1 16 THR C C 29.750 19.348 -19.778 1.00 . A A . 110 THR C 1 1
34 44791 1 1 16 THR CA C 29.105 19.794 -21.078 1.00 . A A . 110 THR CA 1 1
34 44792 1 1 16 THR CB C 27.875 20.649 -20.708 1.00 . A A . 110 THR CB 1 1
34 44793 1 1 16 THR CG2 C 27.112 21.096 -21.942 1.00 . A A . 110 THR CG2 1 1
34 44794 1 1 16 THR H H 28.036 18.005 -21.568 1.00 . A A . 110 THR H 1 1
34 44795 1 1 16 THR HA H 29.816 20.417 -21.619 1.00 . A A . 110 THR HA 1 1
34 44796 1 1 16 THR HB H 28.196 21.519 -20.138 1.00 . A A . 110 THR HB 1 1
34 44797 1 1 16 THR HG1 H 26.520 20.456 -19.314 1.00 . A A . 110 THR HG1 1 1
34 44798 1 1 16 THR HG21 H 26.597 20.240 -22.380 1.00 . A A . 110 THR HG21 1 1
34 44799 1 1 16 THR HG22 H 27.803 21.523 -22.669 1.00 . A A . 110 THR HG22 1 1
34 44800 1 1 16 THR HG23 H 26.376 21.846 -21.656 1.00 . A A . 110 THR HG23 1 1
34 44801 1 1 16 THR N N 28.704 18.667 -21.929 1.00 . A A . 110 THR N 1 1
34 44802 1 1 16 THR O O 30.379 20.138 -19.086 1.00 . A A . 110 THR O 1 1
34 44803 1 1 16 THR OG1 O 26.978 19.865 -19.924 1.00 . A A . 110 THR OG1 1 1
34 44804 1 1 17 GLY C C 29.074 17.786 -17.033 1.00 . A A . 111 GLY C 1 1
34 44805 1 1 17 GLY CA C 30.046 17.547 -18.175 1.00 . A A . 111 GLY CA 1 1
34 44806 1 1 17 GLY H H 29.011 17.469 -20.042 1.00 . A A . 111 GLY H 1 1
34 44807 1 1 17 GLY HA2 H 30.200 16.474 -18.284 1.00 . A A . 111 GLY HA2 1 1
34 44808 1 1 17 GLY HA3 H 30.999 18.016 -17.930 1.00 . A A . 111 GLY HA3 1 1
34 44809 1 1 17 GLY N N 29.553 18.085 -19.435 1.00 . A A . 111 GLY N 1 1
34 44810 1 1 17 GLY O O 29.320 17.371 -15.905 1.00 . A A . 111 GLY O 1 1
34 44811 1 1 18 GLU C C 26.141 17.559 -15.953 1.00 . A A . 112 GLU C 1 1
34 44812 1 1 18 GLU CA C 26.974 18.780 -16.298 1.00 . A A . 112 GLU CA 1 1
34 44813 1 1 18 GLU CB C 26.030 19.890 -16.772 1.00 . A A . 112 GLU CB 1 1
34 44814 1 1 18 GLU CD C 26.746 21.986 -15.540 1.00 . A A . 112 GLU CD 1 1
34 44815 1 1 18 GLU CG C 26.686 21.256 -16.878 1.00 . A A . 112 GLU CG 1 1
34 44816 1 1 18 GLU H H 27.814 18.784 -18.263 1.00 . A A . 112 GLU H 1 1
34 44817 1 1 18 GLU HA H 27.486 19.118 -15.396 1.00 . A A . 112 GLU HA 1 1
34 44818 1 1 18 GLU HB2 H 25.636 19.614 -17.749 1.00 . A A . 112 GLU HB2 1 1
34 44819 1 1 18 GLU HB3 H 25.195 19.962 -16.077 1.00 . A A . 112 GLU HB3 1 1
34 44820 1 1 18 GLU HG2 H 27.695 21.142 -17.274 1.00 . A A . 112 GLU HG2 1 1
34 44821 1 1 18 GLU HG3 H 26.107 21.855 -17.574 1.00 . A A . 112 GLU HG3 1 1
34 44822 1 1 18 GLU N N 27.972 18.466 -17.322 1.00 . A A . 112 GLU N 1 1
34 44823 1 1 18 GLU O O 25.985 16.640 -16.766 1.00 . A A . 112 GLU O 1 1
34 44824 1 1 18 GLU OE1 O 27.361 21.460 -14.587 1.00 . A A . 112 GLU OE1 1 1
34 44825 1 1 18 GLU OE2 O 26.181 23.096 -15.451 1.00 . A A . 112 GLU OE2 1 1
34 44826 1 1 19 ILE C C 23.369 17.097 -13.931 1.00 . A A . 113 ILE C 1 1
34 44827 1 1 19 ILE CA C 24.725 16.493 -14.275 1.00 . A A . 113 ILE CA 1 1
34 44828 1 1 19 ILE CB C 25.337 15.808 -13.004 1.00 . A A . 113 ILE CB 1 1
34 44829 1 1 19 ILE CD1 C 26.979 14.249 -14.342 1.00 . A A . 113 ILE CD1 1 1
34 44830 1 1 19 ILE CG1 C 26.793 15.341 -13.259 1.00 . A A . 113 ILE CG1 1 1
34 44831 1 1 19 ILE CG2 C 24.455 14.615 -12.542 1.00 . A A . 113 ILE CG2 1 1
34 44832 1 1 19 ILE H H 25.697 18.389 -14.165 1.00 . A A . 113 ILE H 1 1
34 44833 1 1 19 ILE HA H 24.596 15.749 -15.059 1.00 . A A . 113 ILE HA 1 1
34 44834 1 1 19 ILE HB H 25.361 16.547 -12.201 1.00 . A A . 113 ILE HB 1 1
34 44835 1 1 19 ILE HD11 H 26.579 14.595 -15.292 1.00 . A A . 113 ILE HD11 1 1
34 44836 1 1 19 ILE HD12 H 28.041 14.039 -14.461 1.00 . A A . 113 ILE HD12 1 1
34 44837 1 1 19 ILE HD13 H 26.466 13.334 -14.043 1.00 . A A . 113 ILE HD13 1 1
34 44838 1 1 19 ILE HG12 H 27.394 16.206 -13.537 1.00 . A A . 113 ILE HG12 1 1
34 44839 1 1 19 ILE HG13 H 27.191 14.955 -12.321 1.00 . A A . 113 ILE HG13 1 1
34 44840 1 1 19 ILE HG21 H 24.271 13.938 -13.378 1.00 . A A . 113 ILE HG21 1 1
34 44841 1 1 19 ILE HG22 H 24.956 14.075 -11.740 1.00 . A A . 113 ILE HG22 1 1
34 44842 1 1 19 ILE HG23 H 23.499 14.990 -12.172 1.00 . A A . 113 ILE HG23 1 1
34 44843 1 1 19 ILE N N 25.569 17.581 -14.761 1.00 . A A . 113 ILE N 1 1
34 44844 1 1 19 ILE O O 23.291 18.097 -13.221 1.00 . A A . 113 ILE O 1 1
34 44845 1 1 20 TYR C C 20.329 15.956 -13.205 1.00 . A A . 114 TYR C 1 1
34 44846 1 1 20 TYR CA C 20.950 16.931 -14.206 1.00 . A A . 114 TYR CA 1 1
34 44847 1 1 20 TYR CB C 20.167 16.969 -15.520 1.00 . A A . 114 TYR CB 1 1
34 44848 1 1 20 TYR CD1 C 21.443 18.484 -17.113 1.00 . A A . 114 TYR CD1 1 1
34 44849 1 1 20 TYR CD2 C 19.354 19.283 -16.181 1.00 . A A . 114 TYR CD2 1 1
34 44850 1 1 20 TYR CE1 C 21.586 19.698 -17.836 1.00 . A A . 114 TYR CE1 1 1
34 44851 1 1 20 TYR CE2 C 19.494 20.497 -16.901 1.00 . A A . 114 TYR CE2 1 1
34 44852 1 1 20 TYR CG C 20.327 18.265 -16.280 1.00 . A A . 114 TYR CG 1 1
34 44853 1 1 20 TYR CZ C 20.606 20.692 -17.721 1.00 . A A . 114 TYR CZ 1 1
34 44854 1 1 20 TYR H H 22.442 15.655 -15.012 1.00 . A A . 114 TYR H 1 1
34 44855 1 1 20 TYR HA H 20.949 17.930 -13.769 1.00 . A A . 114 TYR HA 1 1
34 44856 1 1 20 TYR HB2 H 20.521 16.161 -16.148 1.00 . A A . 114 TYR HB2 1 1
34 44857 1 1 20 TYR HB3 H 19.108 16.818 -15.316 1.00 . A A . 114 TYR HB3 1 1
34 44858 1 1 20 TYR HD1 H 22.197 17.714 -17.212 1.00 . A A . 114 TYR HD1 1 1
34 44859 1 1 20 TYR HD2 H 18.483 19.137 -15.555 1.00 . A A . 114 TYR HD2 1 1
34 44860 1 1 20 TYR HE1 H 22.443 19.854 -18.468 1.00 . A A . 114 TYR HE1 1 1
34 44861 1 1 20 TYR HE2 H 18.737 21.265 -16.823 1.00 . A A . 114 TYR HE2 1 1
34 44862 1 1 20 TYR HH H 21.537 21.893 -18.945 1.00 . A A . 114 TYR HH 1 1
34 44863 1 1 20 TYR N N 22.316 16.495 -14.452 1.00 . A A . 114 TYR N 1 1
34 44864 1 1 20 TYR O O 20.966 14.992 -12.780 1.00 . A A . 114 TYR O 1 1
34 44865 1 1 20 TYR OH O 20.735 21.861 -18.425 1.00 . A A . 114 TYR OH 1 1
34 44866 1 1 21 GLY C C 18.048 14.121 -11.962 1.00 . A A . 115 GLY C 1 1
34 44867 1 1 21 GLY CA C 18.515 15.512 -11.678 1.00 . A A . 115 GLY CA 1 1
34 44868 1 1 21 GLY H H 18.608 17.015 -13.176 1.00 . A A . 115 GLY H 1 1
34 44869 1 1 21 GLY HA2 H 19.220 15.470 -10.863 1.00 . A A . 115 GLY HA2 1 1
34 44870 1 1 21 GLY HA3 H 17.632 16.048 -11.359 1.00 . A A . 115 GLY HA3 1 1
34 44871 1 1 21 GLY N N 19.116 16.249 -12.772 1.00 . A A . 115 GLY N 1 1
34 44872 1 1 21 GLY O O 17.691 13.816 -13.101 1.00 . A A . 115 GLY O 1 1
34 44873 1 1 22 PRO C C 15.647 12.652 -11.286 1.00 . A A . 116 PRO C 1 1
34 44874 1 1 22 PRO CA C 17.076 12.146 -11.200 1.00 . A A . 116 PRO CA 1 1
34 44875 1 1 22 PRO CB C 17.245 11.237 -10.001 1.00 . A A . 116 PRO CB 1 1
34 44876 1 1 22 PRO CD C 18.364 13.274 -9.509 1.00 . A A . 116 PRO CD 1 1
34 44877 1 1 22 PRO CG C 18.423 11.802 -9.222 1.00 . A A . 116 PRO CG 1 1
34 44878 1 1 22 PRO HA H 17.381 11.643 -12.100 1.00 . A A . 116 PRO HA 1 1
34 44879 1 1 22 PRO HB2 H 16.341 11.265 -9.405 1.00 . A A . 116 PRO HB2 1 1
34 44880 1 1 22 PRO HB3 H 17.438 10.227 -10.348 1.00 . A A . 116 PRO HB3 1 1
34 44881 1 1 22 PRO HD2 H 17.612 13.763 -8.887 1.00 . A A . 116 PRO HD2 1 1
34 44882 1 1 22 PRO HD3 H 19.346 13.732 -9.388 1.00 . A A . 116 PRO HD3 1 1
34 44883 1 1 22 PRO HG2 H 18.312 11.607 -8.154 1.00 . A A . 116 PRO HG2 1 1
34 44884 1 1 22 PRO HG3 H 19.357 11.384 -9.598 1.00 . A A . 116 PRO HG3 1 1
34 44885 1 1 22 PRO N N 17.949 13.275 -10.920 1.00 . A A . 116 PRO N 1 1
34 44886 1 1 22 PRO O O 15.093 13.205 -10.336 1.00 . A A . 116 PRO O 1 1
34 44887 1 1 23 ILE C C 12.736 11.881 -12.645 1.00 . A A . 117 ILE C 1 1
34 44888 1 1 23 ILE CA C 13.752 13.001 -12.762 1.00 . A A . 117 ILE CA 1 1
34 44889 1 1 23 ILE CB C 13.677 13.714 -14.151 1.00 . A A . 117 ILE CB 1 1
34 44890 1 1 23 ILE CD1 C 14.082 13.409 -16.688 1.00 . A A . 117 ILE CD1 1 1
34 44891 1 1 23 ILE CG1 C 14.150 12.782 -15.289 1.00 . A A . 117 ILE CG1 1 1
34 44892 1 1 23 ILE CG2 C 14.530 15.013 -14.113 1.00 . A A . 117 ILE CG2 1 1
34 44893 1 1 23 ILE H H 15.652 12.093 -13.180 1.00 . A A . 117 ILE H 1 1
34 44894 1 1 23 ILE HA H 13.485 13.733 -12.008 1.00 . A A . 117 ILE HA 1 1
34 44895 1 1 23 ILE HB H 12.640 13.995 -14.338 1.00 . A A . 117 ILE HB 1 1
34 44896 1 1 23 ILE HD11 H 14.834 14.199 -16.771 1.00 . A A . 117 ILE HD11 1 1
34 44897 1 1 23 ILE HD12 H 14.283 12.645 -17.436 1.00 . A A . 117 ILE HD12 1 1
34 44898 1 1 23 ILE HD13 H 13.095 13.831 -16.855 1.00 . A A . 117 ILE HD13 1 1
34 44899 1 1 23 ILE HG12 H 15.179 12.494 -15.101 1.00 . A A . 117 ILE HG12 1 1
34 44900 1 1 23 ILE HG13 H 13.535 11.883 -15.286 1.00 . A A . 117 ILE HG13 1 1
34 44901 1 1 23 ILE HG21 H 15.591 14.761 -14.120 1.00 . A A . 117 ILE HG21 1 1
34 44902 1 1 23 ILE HG22 H 14.304 15.634 -14.980 1.00 . A A . 117 ILE HG22 1 1
34 44903 1 1 23 ILE HG23 H 14.303 15.579 -13.208 1.00 . A A . 117 ILE HG23 1 1
34 44904 1 1 23 ILE N N 15.096 12.521 -12.464 1.00 . A A . 117 ILE N 1 1
34 44905 1 1 23 ILE O O 12.978 10.735 -13.020 1.00 . A A . 117 ILE O 1 1
34 44906 1 1 24 GLU C C 9.616 11.054 -12.907 1.00 . A A . 118 GLU C 1 1
34 44907 1 1 24 GLU CA C 10.555 11.291 -11.724 1.00 . A A . 118 GLU CA 1 1
34 44908 1 1 24 GLU CB C 9.739 11.871 -10.566 1.00 . A A . 118 GLU CB 1 1
34 44909 1 1 24 GLU CD C 8.869 11.552 -8.224 1.00 . A A . 118 GLU CD 1 1
34 44910 1 1 24 GLU CG C 9.967 11.201 -9.228 1.00 . A A . 118 GLU CG 1 1
34 44911 1 1 24 GLU H H 11.479 13.194 -11.791 1.00 . A A . 118 GLU H 1 1
34 44912 1 1 24 GLU HA H 11.005 10.343 -11.416 1.00 . A A . 118 GLU HA 1 1
34 44913 1 1 24 GLU HB2 H 9.967 12.933 -10.475 1.00 . A A . 118 GLU HB2 1 1
34 44914 1 1 24 GLU HB3 H 8.691 11.774 -10.814 1.00 . A A . 118 GLU HB3 1 1
34 44915 1 1 24 GLU HG2 H 9.966 10.125 -9.381 1.00 . A A . 118 GLU HG2 1 1
34 44916 1 1 24 GLU HG3 H 10.937 11.505 -8.832 1.00 . A A . 118 GLU HG3 1 1
34 44917 1 1 24 GLU N N 11.600 12.241 -12.076 1.00 . A A . 118 GLU N 1 1
34 44918 1 1 24 GLU O O 8.760 11.881 -13.241 1.00 . A A . 118 GLU O 1 1
34 44919 1 1 24 GLU OE1 O 8.676 12.753 -7.940 1.00 . A A . 118 GLU OE1 1 1
34 44920 1 1 24 GLU OE2 O 8.108 10.633 -7.822 1.00 . A A . 118 GLU OE2 1 1
34 44921 1 1 25 VAL C C 8.372 8.136 -14.512 1.00 . A A . 119 VAL C 1 1
34 44922 1 1 25 VAL CA C 8.980 9.513 -14.702 1.00 . A A . 119 VAL CA 1 1
34 44923 1 1 25 VAL CB C 9.832 9.529 -15.992 1.00 . A A . 119 VAL CB 1 1
34 44924 1 1 25 VAL CG1 C 10.320 10.947 -16.277 1.00 . A A . 119 VAL CG1 1 1
34 44925 1 1 25 VAL CG2 C 11.001 8.584 -15.882 1.00 . A A . 119 VAL CG2 1 1
34 44926 1 1 25 VAL H H 10.494 9.259 -13.188 1.00 . A A . 119 VAL H 1 1
34 44927 1 1 25 VAL HA H 8.171 10.217 -14.833 1.00 . A A . 119 VAL HA 1 1
34 44928 1 1 25 VAL HB H 9.209 9.210 -16.825 1.00 . A A . 119 VAL HB 1 1
34 44929 1 1 25 VAL HG11 H 11.014 11.268 -15.497 1.00 . A A . 119 VAL HG11 1 1
34 44930 1 1 25 VAL HG12 H 10.824 10.972 -17.238 1.00 . A A . 119 VAL HG12 1 1
34 44931 1 1 25 VAL HG13 H 9.467 11.624 -16.303 1.00 . A A . 119 VAL HG13 1 1
34 44932 1 1 25 VAL HG21 H 10.647 7.569 -15.716 1.00 . A A . 119 VAL HG21 1 1
34 44933 1 1 25 VAL HG22 H 11.575 8.612 -16.806 1.00 . A A . 119 VAL HG22 1 1
34 44934 1 1 25 VAL HG23 H 11.646 8.884 -15.053 1.00 . A A . 119 VAL HG23 1 1
34 44935 1 1 25 VAL N N 9.773 9.898 -13.526 1.00 . A A . 119 VAL N 1 1
34 44936 1 1 25 VAL O O 8.690 7.438 -13.563 1.00 . A A . 119 VAL O 1 1
34 44937 1 1 26 SER C C 7.274 5.487 -16.342 1.00 . A A . 120 SER C 1 1
34 44938 1 1 26 SER CA C 6.797 6.462 -15.290 1.00 . A A . 120 SER CA 1 1
34 44939 1 1 26 SER CB C 5.290 6.639 -15.429 1.00 . A A . 120 SER CB 1 1
34 44940 1 1 26 SER H H 7.257 8.350 -16.186 1.00 . A A . 120 SER H 1 1
34 44941 1 1 26 SER HA H 7.004 6.028 -14.314 1.00 . A A . 120 SER HA 1 1
34 44942 1 1 26 SER HB2 H 5.079 7.332 -16.246 1.00 . A A . 120 SER HB2 1 1
34 44943 1 1 26 SER HB3 H 4.838 5.677 -15.656 1.00 . A A . 120 SER HB3 1 1
34 44944 1 1 26 SER HG H 4.714 6.408 -13.592 1.00 . A A . 120 SER HG 1 1
34 44945 1 1 26 SER N N 7.471 7.754 -15.399 1.00 . A A . 120 SER N 1 1
34 44946 1 1 26 SER O O 7.670 5.875 -17.423 1.00 . A A . 120 SER O 1 1
34 44947 1 1 26 SER OG O 4.738 7.133 -14.224 1.00 . A A . 120 SER OG 1 1
34 44948 1 1 27 GLU C C 6.640 3.181 -18.249 1.00 . A A . 121 GLU C 1 1
34 44949 1 1 27 GLU CA C 7.518 3.142 -16.982 1.00 . A A . 121 GLU CA 1 1
34 44950 1 1 27 GLU CB C 7.381 1.778 -16.283 1.00 . A A . 121 GLU CB 1 1
34 44951 1 1 27 GLU CD C 5.834 0.050 -15.220 1.00 . A A . 121 GLU CD 1 1
34 44952 1 1 27 GLU CG C 5.952 1.448 -15.815 1.00 . A A . 121 GLU CG 1 1
34 44953 1 1 27 GLU H H 6.822 3.941 -15.112 1.00 . A A . 121 GLU H 1 1
34 44954 1 1 27 GLU HA H 8.557 3.275 -17.285 1.00 . A A . 121 GLU HA 1 1
34 44955 1 1 27 GLU HB2 H 7.713 1.002 -16.965 1.00 . A A . 121 GLU HB2 1 1
34 44956 1 1 27 GLU HB3 H 8.037 1.772 -15.413 1.00 . A A . 121 GLU HB3 1 1
34 44957 1 1 27 GLU HG2 H 5.644 2.180 -15.069 1.00 . A A . 121 GLU HG2 1 1
34 44958 1 1 27 GLU HG3 H 5.272 1.523 -16.666 1.00 . A A . 121 GLU HG3 1 1
34 44959 1 1 27 GLU N N 7.158 4.206 -16.036 1.00 . A A . 121 GLU N 1 1
34 44960 1 1 27 GLU O O 7.045 2.737 -19.323 1.00 . A A . 121 GLU O 1 1
34 44961 1 1 27 GLU OE1 O 6.695 -0.355 -14.426 1.00 . A A . 121 GLU OE1 1 1
34 44962 1 1 27 GLU OE2 O 4.854 -0.656 -15.546 1.00 . A A . 121 GLU OE2 1 1
34 44963 1 1 28 ASP C C 4.601 5.083 -20.006 1.00 . A A . 122 ASP C 1 1
34 44964 1 1 28 ASP CA C 4.451 3.806 -19.183 1.00 . A A . 122 ASP CA 1 1
34 44965 1 1 28 ASP CB C 3.041 3.797 -18.574 1.00 . A A . 122 ASP CB 1 1
34 44966 1 1 28 ASP CG C 2.469 2.398 -18.406 1.00 . A A . 122 ASP CG 1 1
34 44967 1 1 28 ASP H H 5.189 4.094 -17.204 1.00 . A A . 122 ASP H 1 1
34 44968 1 1 28 ASP HA H 4.565 2.951 -19.849 1.00 . A A . 122 ASP HA 1 1
34 44969 1 1 28 ASP HB2 H 3.086 4.277 -17.595 1.00 . A A . 122 ASP HB2 1 1
34 44970 1 1 28 ASP HB3 H 2.369 4.366 -19.212 1.00 . A A . 122 ASP HB3 1 1
34 44971 1 1 28 ASP N N 5.444 3.733 -18.103 1.00 . A A . 122 ASP N 1 1
34 44972 1 1 28 ASP O O 3.864 5.308 -20.960 1.00 . A A . 122 ASP O 1 1
34 44973 1 1 28 ASP OD1 O 2.993 1.425 -18.980 1.00 . A A . 122 ASP OD1 1 1
34 44974 1 1 28 ASP OD2 O 1.483 2.277 -17.641 1.00 . A A . 122 ASP OD2 1 1
34 44975 1 1 29 MET C C 6.328 6.832 -21.683 1.00 . A A . 123 MET C 1 1
34 44976 1 1 29 MET CA C 5.755 7.193 -20.323 1.00 . A A . 123 MET CA 1 1
34 44977 1 1 29 MET CB C 6.728 8.065 -19.525 1.00 . A A . 123 MET CB 1 1
34 44978 1 1 29 MET CE C 7.412 12.141 -19.438 1.00 . A A . 123 MET CE 1 1
34 44979 1 1 29 MET CG C 6.959 9.461 -20.063 1.00 . A A . 123 MET CG 1 1
34 44980 1 1 29 MET H H 6.141 5.707 -18.839 1.00 . A A . 123 MET H 1 1
34 44981 1 1 29 MET HA H 4.807 7.716 -20.452 1.00 . A A . 123 MET HA 1 1
34 44982 1 1 29 MET HB2 H 6.339 8.156 -18.511 1.00 . A A . 123 MET HB2 1 1
34 44983 1 1 29 MET HB3 H 7.685 7.555 -19.475 1.00 . A A . 123 MET HB3 1 1
34 44984 1 1 29 MET HE1 H 8.138 12.199 -20.245 1.00 . A A . 123 MET HE1 1 1
34 44985 1 1 29 MET HE2 H 6.414 12.325 -19.833 1.00 . A A . 123 MET HE2 1 1
34 44986 1 1 29 MET HE3 H 7.650 12.893 -18.685 1.00 . A A . 123 MET HE3 1 1
34 44987 1 1 29 MET HG2 H 7.736 9.436 -20.828 1.00 . A A . 123 MET HG2 1 1
34 44988 1 1 29 MET HG3 H 6.038 9.845 -20.497 1.00 . A A . 123 MET HG3 1 1
34 44989 1 1 29 MET N N 5.534 5.938 -19.614 1.00 . A A . 123 MET N 1 1
34 44990 1 1 29 MET O O 7.121 5.899 -21.789 1.00 . A A . 123 MET O 1 1
34 44991 1 1 29 MET SD S 7.474 10.527 -18.701 1.00 . A A . 123 MET SD 1 1
34 44992 1 1 30 ALA C C 7.872 7.795 -24.140 1.00 . A A . 124 ALA C 1 1
34 44993 1 1 30 ALA CA C 6.452 7.237 -24.049 1.00 . A A . 124 ALA CA 1 1
34 44994 1 1 30 ALA CB C 5.558 7.842 -25.137 1.00 . A A . 124 ALA CB 1 1
34 44995 1 1 30 ALA H H 5.256 8.285 -22.623 1.00 . A A . 124 ALA H 1 1
34 44996 1 1 30 ALA HA H 6.485 6.157 -24.185 1.00 . A A . 124 ALA HA 1 1
34 44997 1 1 30 ALA HB1 H 5.600 8.928 -25.092 1.00 . A A . 124 ALA HB1 1 1
34 44998 1 1 30 ALA HB2 H 5.894 7.505 -26.117 1.00 . A A . 124 ALA HB2 1 1
34 44999 1 1 30 ALA HB3 H 4.527 7.517 -24.984 1.00 . A A . 124 ALA HB3 1 1
34 45000 1 1 30 ALA N N 5.922 7.532 -22.729 1.00 . A A . 124 ALA N 1 1
34 45001 1 1 30 ALA O O 8.219 8.764 -23.464 1.00 . A A . 124 ALA O 1 1
34 45002 1 1 31 LEU C C 9.921 9.167 -25.753 1.00 . A A . 125 LEU C 1 1
34 45003 1 1 31 LEU CA C 10.012 7.718 -25.307 1.00 . A A . 125 LEU CA 1 1
34 45004 1 1 31 LEU CB C 10.639 6.857 -26.415 1.00 . A A . 125 LEU CB 1 1
34 45005 1 1 31 LEU CD1 C 12.075 8.268 -27.996 1.00 . A A . 125 LEU CD1 1 1
34 45006 1 1 31 LEU CD2 C 13.047 7.491 -25.841 1.00 . A A . 125 LEU CD2 1 1
34 45007 1 1 31 LEU CG C 12.053 7.166 -26.952 1.00 . A A . 125 LEU CG 1 1
34 45008 1 1 31 LEU H H 8.325 6.419 -25.555 1.00 . A A . 125 LEU H 1 1
34 45009 1 1 31 LEU HA H 10.617 7.661 -24.402 1.00 . A A . 125 LEU HA 1 1
34 45010 1 1 31 LEU HB2 H 10.651 5.831 -26.049 1.00 . A A . 125 LEU HB2 1 1
34 45011 1 1 31 LEU HB3 H 9.962 6.875 -27.267 1.00 . A A . 125 LEU HB3 1 1
34 45012 1 1 31 LEU HD11 H 11.820 9.219 -27.541 1.00 . A A . 125 LEU HD11 1 1
34 45013 1 1 31 LEU HD12 H 11.363 8.039 -28.787 1.00 . A A . 125 LEU HD12 1 1
34 45014 1 1 31 LEU HD13 H 13.075 8.326 -28.427 1.00 . A A . 125 LEU HD13 1 1
34 45015 1 1 31 LEU HD21 H 14.052 7.525 -26.257 1.00 . A A . 125 LEU HD21 1 1
34 45016 1 1 31 LEU HD22 H 13.005 6.720 -25.074 1.00 . A A . 125 LEU HD22 1 1
34 45017 1 1 31 LEU HD23 H 12.810 8.458 -25.396 1.00 . A A . 125 LEU HD23 1 1
34 45018 1 1 31 LEU HG H 12.396 6.276 -27.449 1.00 . A A . 125 LEU HG 1 1
34 45019 1 1 31 LEU N N 8.665 7.227 -25.031 1.00 . A A . 125 LEU N 1 1
34 45020 1 1 31 LEU O O 10.718 10.015 -25.349 1.00 . A A . 125 LEU O 1 1
34 45021 1 1 32 THR C C 8.420 11.781 -25.978 1.00 . A A . 126 THR C 1 1
34 45022 1 1 32 THR CA C 8.772 10.804 -27.094 1.00 . A A . 126 THR CA 1 1
34 45023 1 1 32 THR CB C 7.641 10.862 -28.140 1.00 . A A . 126 THR CB 1 1
34 45024 1 1 32 THR CG2 C 8.017 10.094 -29.392 1.00 . A A . 126 THR CG2 1 1
34 45025 1 1 32 THR H H 8.280 8.746 -26.871 1.00 . A A . 126 THR H 1 1
34 45026 1 1 32 THR HA H 9.717 11.100 -27.552 1.00 . A A . 126 THR HA 1 1
34 45027 1 1 32 THR HB H 7.438 11.900 -28.401 1.00 . A A . 126 THR HB 1 1
34 45028 1 1 32 THR HG1 H 6.023 10.889 -27.010 1.00 . A A . 126 THR HG1 1 1
34 45029 1 1 32 THR HG21 H 8.992 10.421 -29.755 1.00 . A A . 126 THR HG21 1 1
34 45030 1 1 32 THR HG22 H 7.266 10.269 -30.162 1.00 . A A . 126 THR HG22 1 1
34 45031 1 1 32 THR HG23 H 8.053 9.030 -29.170 1.00 . A A . 126 THR HG23 1 1
34 45032 1 1 32 THR N N 8.931 9.460 -26.577 1.00 . A A . 126 THR N 1 1
34 45033 1 1 32 THR O O 8.785 12.953 -26.034 1.00 . A A . 126 THR O 1 1
34 45034 1 1 32 THR OG1 O 6.462 10.256 -27.597 1.00 . A A . 126 THR OG1 1 1
34 45035 1 1 33 ASP C C 8.406 12.420 -22.928 1.00 . A A . 127 ASP C 1 1
34 45036 1 1 33 ASP CA C 7.248 12.135 -23.867 1.00 . A A . 127 ASP CA 1 1
34 45037 1 1 33 ASP CB C 6.126 11.452 -23.086 1.00 . A A . 127 ASP CB 1 1
34 45038 1 1 33 ASP CG C 4.891 11.201 -23.927 1.00 . A A . 127 ASP CG 1 1
34 45039 1 1 33 ASP H H 7.439 10.321 -24.971 1.00 . A A . 127 ASP H 1 1
34 45040 1 1 33 ASP HA H 6.875 13.078 -24.268 1.00 . A A . 127 ASP HA 1 1
34 45041 1 1 33 ASP HB2 H 6.488 10.500 -22.712 1.00 . A A . 127 ASP HB2 1 1
34 45042 1 1 33 ASP HB3 H 5.857 12.078 -22.237 1.00 . A A . 127 ASP HB3 1 1
34 45043 1 1 33 ASP N N 7.704 11.295 -24.974 1.00 . A A . 127 ASP N 1 1
34 45044 1 1 33 ASP O O 8.522 13.513 -22.384 1.00 . A A . 127 ASP O 1 1
34 45045 1 1 33 ASP OD1 O 4.785 11.739 -25.055 1.00 . A A . 127 ASP OD1 1 1
34 45046 1 1 33 ASP OD2 O 4.052 10.395 -23.480 1.00 . A A . 127 ASP OD2 1 1
34 45047 1 1 34 LEU C C 11.300 12.785 -22.636 1.00 . A A . 128 LEU C 1 1
34 45048 1 1 34 LEU CA C 10.505 11.663 -21.983 1.00 . A A . 128 LEU CA 1 1
34 45049 1 1 34 LEU CB C 11.359 10.390 -21.902 1.00 . A A . 128 LEU CB 1 1
34 45050 1 1 34 LEU CD1 C 12.380 10.792 -19.612 1.00 . A A . 128 LEU CD1 1 1
34 45051 1 1 34 LEU CD2 C 13.531 9.287 -21.234 1.00 . A A . 128 LEU CD2 1 1
34 45052 1 1 34 LEU CG C 12.666 10.535 -21.093 1.00 . A A . 128 LEU CG 1 1
34 45053 1 1 34 LEU H H 9.139 10.542 -23.209 1.00 . A A . 128 LEU H 1 1
34 45054 1 1 34 LEU HA H 10.226 11.974 -20.977 1.00 . A A . 128 LEU HA 1 1
34 45055 1 1 34 LEU HB2 H 10.756 9.600 -21.455 1.00 . A A . 128 LEU HB2 1 1
34 45056 1 1 34 LEU HB3 H 11.620 10.087 -22.914 1.00 . A A . 128 LEU HB3 1 1
34 45057 1 1 34 LEU HD11 H 11.736 10.005 -19.215 1.00 . A A . 128 LEU HD11 1 1
34 45058 1 1 34 LEU HD12 H 11.889 11.758 -19.492 1.00 . A A . 128 LEU HD12 1 1
34 45059 1 1 34 LEU HD13 H 13.318 10.805 -19.055 1.00 . A A . 128 LEU HD13 1 1
34 45060 1 1 34 LEU HD21 H 14.494 9.454 -20.751 1.00 . A A . 128 LEU HD21 1 1
34 45061 1 1 34 LEU HD22 H 13.695 9.069 -22.289 1.00 . A A . 128 LEU HD22 1 1
34 45062 1 1 34 LEU HD23 H 13.038 8.438 -20.760 1.00 . A A . 128 LEU HD23 1 1
34 45063 1 1 34 LEU HG H 13.226 11.381 -21.487 1.00 . A A . 128 LEU HG 1 1
34 45064 1 1 34 LEU N N 9.294 11.449 -22.771 1.00 . A A . 128 LEU N 1 1
34 45065 1 1 34 LEU O O 11.712 13.720 -21.974 1.00 . A A . 128 LEU O 1 1
34 45066 1 1 35 ILE C C 11.427 15.112 -24.516 1.00 . A A . 129 ILE C 1 1
34 45067 1 1 35 ILE CA C 12.165 13.790 -24.669 1.00 . A A . 129 ILE CA 1 1
34 45068 1 1 35 ILE CB C 12.341 13.447 -26.171 1.00 . A A . 129 ILE CB 1 1
34 45069 1 1 35 ILE CD1 C 13.408 11.648 -27.681 1.00 . A A . 129 ILE CD1 1 1
34 45070 1 1 35 ILE CG1 C 13.228 12.199 -26.274 1.00 . A A . 129 ILE CG1 1 1
34 45071 1 1 35 ILE CG2 C 12.958 14.651 -26.938 1.00 . A A . 129 ILE CG2 1 1
34 45072 1 1 35 ILE H H 11.089 11.941 -24.475 1.00 . A A . 129 ILE H 1 1
34 45073 1 1 35 ILE HA H 13.153 13.904 -24.228 1.00 . A A . 129 ILE HA 1 1
34 45074 1 1 35 ILE HB H 11.365 13.224 -26.601 1.00 . A A . 129 ILE HB 1 1
34 45075 1 1 35 ILE HD11 H 14.012 12.333 -28.273 1.00 . A A . 129 ILE HD11 1 1
34 45076 1 1 35 ILE HD12 H 13.917 10.686 -27.625 1.00 . A A . 129 ILE HD12 1 1
34 45077 1 1 35 ILE HD13 H 12.433 11.513 -28.151 1.00 . A A . 129 ILE HD13 1 1
34 45078 1 1 35 ILE HG12 H 14.211 12.434 -25.866 1.00 . A A . 129 ILE HG12 1 1
34 45079 1 1 35 ILE HG13 H 12.780 11.425 -25.659 1.00 . A A . 129 ILE HG13 1 1
34 45080 1 1 35 ILE HG21 H 13.833 15.020 -26.403 1.00 . A A . 129 ILE HG21 1 1
34 45081 1 1 35 ILE HG22 H 13.245 14.356 -27.939 1.00 . A A . 129 ILE HG22 1 1
34 45082 1 1 35 ILE HG23 H 12.228 15.453 -27.004 1.00 . A A . 129 ILE HG23 1 1
34 45083 1 1 35 ILE N N 11.456 12.730 -23.951 1.00 . A A . 129 ILE N 1 1
34 45084 1 1 35 ILE O O 12.050 16.148 -24.388 1.00 . A A . 129 ILE O 1 1
34 45085 1 1 36 ALA C C 9.700 16.971 -22.930 1.00 . A A . 130 ALA C 1 1
34 45086 1 1 36 ALA CA C 9.336 16.316 -24.278 1.00 . A A . 130 ALA CA 1 1
34 45087 1 1 36 ALA CB C 7.830 16.036 -24.363 1.00 . A A . 130 ALA CB 1 1
34 45088 1 1 36 ALA H H 9.621 14.196 -24.596 1.00 . A A . 130 ALA H 1 1
34 45089 1 1 36 ALA HA H 9.594 17.019 -25.064 1.00 . A A . 130 ALA HA 1 1
34 45090 1 1 36 ALA HB1 H 7.286 16.980 -24.376 1.00 . A A . 130 ALA HB1 1 1
34 45091 1 1 36 ALA HB2 H 7.609 15.479 -25.275 1.00 . A A . 130 ALA HB2 1 1
34 45092 1 1 36 ALA HB3 H 7.512 15.455 -23.499 1.00 . A A . 130 ALA HB3 1 1
34 45093 1 1 36 ALA N N 10.107 15.084 -24.486 1.00 . A A . 130 ALA N 1 1
34 45094 1 1 36 ALA O O 9.856 18.188 -22.851 1.00 . A A . 130 ALA O 1 1
34 45095 1 1 37 LEU C C 11.762 17.182 -20.678 1.00 . A A . 131 LEU C 1 1
34 45096 1 1 37 LEU CA C 10.321 16.674 -20.595 1.00 . A A . 131 LEU CA 1 1
34 45097 1 1 37 LEU CB C 10.210 15.568 -19.536 1.00 . A A . 131 LEU CB 1 1
34 45098 1 1 37 LEU CD1 C 9.956 17.173 -17.560 1.00 . A A . 131 LEU CD1 1 1
34 45099 1 1 37 LEU CD2 C 10.361 14.734 -17.191 1.00 . A A . 131 LEU CD2 1 1
34 45100 1 1 37 LEU CG C 10.654 15.922 -18.103 1.00 . A A . 131 LEU CG 1 1
34 45101 1 1 37 LEU H H 9.755 15.162 -22.003 1.00 . A A . 131 LEU H 1 1
34 45102 1 1 37 LEU HA H 9.677 17.505 -20.310 1.00 . A A . 131 LEU HA 1 1
34 45103 1 1 37 LEU HB2 H 9.170 15.244 -19.499 1.00 . A A . 131 LEU HB2 1 1
34 45104 1 1 37 LEU HB3 H 10.808 14.722 -19.862 1.00 . A A . 131 LEU HB3 1 1
34 45105 1 1 37 LEU HD11 H 10.287 18.050 -18.118 1.00 . A A . 131 LEU HD11 1 1
34 45106 1 1 37 LEU HD12 H 10.223 17.311 -16.511 1.00 . A A . 131 LEU HD12 1 1
34 45107 1 1 37 LEU HD13 H 8.875 17.067 -17.649 1.00 . A A . 131 LEU HD13 1 1
34 45108 1 1 37 LEU HD21 H 10.852 13.841 -17.581 1.00 . A A . 131 LEU HD21 1 1
34 45109 1 1 37 LEU HD22 H 9.287 14.561 -17.134 1.00 . A A . 131 LEU HD22 1 1
34 45110 1 1 37 LEU HD23 H 10.747 14.939 -16.191 1.00 . A A . 131 LEU HD23 1 1
34 45111 1 1 37 LEU HG H 11.728 16.101 -18.106 1.00 . A A . 131 LEU HG 1 1
34 45112 1 1 37 LEU N N 9.890 16.163 -21.896 1.00 . A A . 131 LEU N 1 1
34 45113 1 1 37 LEU O O 12.085 18.246 -20.157 1.00 . A A . 131 LEU O 1 1
34 45114 1 1 38 LEU C C 14.159 18.143 -22.315 1.00 . A A . 132 LEU C 1 1
34 45115 1 1 38 LEU CA C 14.016 16.841 -21.524 1.00 . A A . 132 LEU CA 1 1
34 45116 1 1 38 LEU CB C 14.826 15.731 -22.206 1.00 . A A . 132 LEU CB 1 1
34 45117 1 1 38 LEU CD1 C 15.725 13.401 -22.347 1.00 . A A . 132 LEU CD1 1 1
34 45118 1 1 38 LEU CD2 C 15.638 14.555 -20.147 1.00 . A A . 132 LEU CD2 1 1
34 45119 1 1 38 LEU CG C 14.949 14.385 -21.476 1.00 . A A . 132 LEU CG 1 1
34 45120 1 1 38 LEU H H 12.310 15.577 -21.794 1.00 . A A . 132 LEU H 1 1
34 45121 1 1 38 LEU HA H 14.427 17.011 -20.533 1.00 . A A . 132 LEU HA 1 1
34 45122 1 1 38 LEU HB2 H 14.395 15.549 -23.188 1.00 . A A . 132 LEU HB2 1 1
34 45123 1 1 38 LEU HB3 H 15.834 16.107 -22.351 1.00 . A A . 132 LEU HB3 1 1
34 45124 1 1 38 LEU HD11 H 16.728 13.785 -22.538 1.00 . A A . 132 LEU HD11 1 1
34 45125 1 1 38 LEU HD12 H 15.204 13.258 -23.292 1.00 . A A . 132 LEU HD12 1 1
34 45126 1 1 38 LEU HD13 H 15.799 12.441 -21.833 1.00 . A A . 132 LEU HD13 1 1
34 45127 1 1 38 LEU HD21 H 15.753 13.586 -19.665 1.00 . A A . 132 LEU HD21 1 1
34 45128 1 1 38 LEU HD22 H 15.036 15.199 -19.504 1.00 . A A . 132 LEU HD22 1 1
34 45129 1 1 38 LEU HD23 H 16.618 15.008 -20.293 1.00 . A A . 132 LEU HD23 1 1
34 45130 1 1 38 LEU HG H 13.962 13.985 -21.298 1.00 . A A . 132 LEU HG 1 1
34 45131 1 1 38 LEU N N 12.617 16.446 -21.372 1.00 . A A . 132 LEU N 1 1
34 45132 1 1 38 LEU O O 15.064 18.918 -22.063 1.00 . A A . 132 LEU O 1 1
34 45133 1 1 39 GLN C C 12.953 20.843 -23.022 1.00 . A A . 133 GLN C 1 1
34 45134 1 1 39 GLN CA C 13.237 19.680 -23.968 1.00 . A A . 133 GLN CA 1 1
34 45135 1 1 39 GLN CB C 12.153 19.680 -25.056 1.00 . A A . 133 GLN CB 1 1
34 45136 1 1 39 GLN CD C 11.384 18.776 -27.277 1.00 . A A . 133 GLN CD 1 1
34 45137 1 1 39 GLN CG C 12.492 18.834 -26.258 1.00 . A A . 133 GLN CG 1 1
34 45138 1 1 39 GLN H H 12.534 17.720 -23.444 1.00 . A A . 133 GLN H 1 1
34 45139 1 1 39 GLN HA H 14.211 19.841 -24.429 1.00 . A A . 133 GLN HA 1 1
34 45140 1 1 39 GLN HB2 H 11.220 19.326 -24.626 1.00 . A A . 133 GLN HB2 1 1
34 45141 1 1 39 GLN HB3 H 12.003 20.706 -25.396 1.00 . A A . 133 GLN HB3 1 1
34 45142 1 1 39 GLN HE21 H 10.800 16.994 -26.566 1.00 . A A . 133 GLN HE21 1 1
34 45143 1 1 39 GLN HE22 H 9.892 17.621 -27.923 1.00 . A A . 133 GLN HE22 1 1
34 45144 1 1 39 GLN HG2 H 13.368 19.248 -26.724 1.00 . A A . 133 GLN HG2 1 1
34 45145 1 1 39 GLN HG3 H 12.722 17.827 -25.934 1.00 . A A . 133 GLN HG3 1 1
34 45146 1 1 39 GLN N N 13.248 18.407 -23.239 1.00 . A A . 133 GLN N 1 1
34 45147 1 1 39 GLN NE2 N 10.636 17.708 -27.259 1.00 . A A . 133 GLN NE2 1 1
34 45148 1 1 39 GLN O O 13.510 21.923 -23.185 1.00 . A A . 133 GLN O 1 1
34 45149 1 1 39 GLN OE1 O 11.222 19.664 -28.095 1.00 . A A . 133 GLN OE1 1 1
34 45150 1 1 40 ALA C C 12.681 21.949 -20.042 1.00 . A A . 134 ALA C 1 1
34 45151 1 1 40 ALA CA C 11.651 21.686 -21.147 1.00 . A A . 134 ALA CA 1 1
34 45152 1 1 40 ALA CB C 10.294 21.320 -20.524 1.00 . A A . 134 ALA CB 1 1
34 45153 1 1 40 ALA H H 11.635 19.716 -21.969 1.00 . A A . 134 ALA H 1 1
34 45154 1 1 40 ALA HA H 11.532 22.606 -21.721 1.00 . A A . 134 ALA HA 1 1
34 45155 1 1 40 ALA HB1 H 10.392 20.404 -19.940 1.00 . A A . 134 ALA HB1 1 1
34 45156 1 1 40 ALA HB2 H 9.966 22.130 -19.872 1.00 . A A . 134 ALA HB2 1 1
34 45157 1 1 40 ALA HB3 H 9.557 21.170 -21.315 1.00 . A A . 134 ALA HB3 1 1
34 45158 1 1 40 ALA N N 12.064 20.627 -22.063 1.00 . A A . 134 ALA N 1 1
34 45159 1 1 40 ALA O O 12.938 23.093 -19.694 1.00 . A A . 134 ALA O 1 1
34 45160 1 1 41 ASP C C 15.615 21.020 -18.761 1.00 . A A . 135 ASP C 1 1
34 45161 1 1 41 ASP CA C 14.149 20.997 -18.333 1.00 . A A . 135 ASP CA 1 1
34 45162 1 1 41 ASP CB C 13.932 19.811 -17.389 1.00 . A A . 135 ASP CB 1 1
34 45163 1 1 41 ASP CG C 14.872 19.840 -16.194 1.00 . A A . 135 ASP CG 1 1
34 45164 1 1 41 ASP H H 12.951 19.954 -19.779 1.00 . A A . 135 ASP H 1 1
34 45165 1 1 41 ASP HA H 13.939 21.916 -17.787 1.00 . A A . 135 ASP HA 1 1
34 45166 1 1 41 ASP HB2 H 12.901 19.825 -17.033 1.00 . A A . 135 ASP HB2 1 1
34 45167 1 1 41 ASP HB3 H 14.094 18.884 -17.938 1.00 . A A . 135 ASP HB3 1 1
34 45168 1 1 41 ASP N N 13.221 20.883 -19.468 1.00 . A A . 135 ASP N 1 1
34 45169 1 1 41 ASP O O 16.349 21.959 -18.476 1.00 . A A . 135 ASP O 1 1
34 45170 1 1 41 ASP OD1 O 14.522 20.467 -15.173 1.00 . A A . 135 ASP OD1 1 1
34 45171 1 1 41 ASP OD2 O 15.942 19.194 -16.263 1.00 . A A . 135 ASP OD2 1 1
34 45172 1 1 42 CYS C C 17.821 20.573 -21.104 1.00 . A A . 136 CYS C 1 1
34 45173 1 1 42 CYS CA C 17.434 19.807 -19.835 1.00 . A A . 136 CYS CA 1 1
34 45174 1 1 42 CYS CB C 17.711 18.316 -20.026 1.00 . A A . 136 CYS CB 1 1
34 45175 1 1 42 CYS H H 15.385 19.237 -19.679 1.00 . A A . 136 CYS H 1 1
34 45176 1 1 42 CYS HA H 18.057 20.169 -19.020 1.00 . A A . 136 CYS HA 1 1
34 45177 1 1 42 CYS HB2 H 17.137 17.955 -20.882 1.00 . A A . 136 CYS HB2 1 1
34 45178 1 1 42 CYS HB3 H 18.774 18.180 -20.232 1.00 . A A . 136 CYS HB3 1 1
34 45179 1 1 42 CYS HG H 17.072 18.359 -17.724 1.00 . A A . 136 CYS HG 1 1
34 45180 1 1 42 CYS N N 16.034 19.976 -19.454 1.00 . A A . 136 CYS N 1 1
34 45181 1 1 42 CYS O O 18.982 20.552 -21.523 1.00 . A A . 136 CYS O 1 1
34 45182 1 1 42 CYS SG S 17.261 17.328 -18.575 1.00 . A A . 136 CYS SG 1 1
34 45183 1 1 43 GLY C C 17.496 21.010 -24.114 1.00 . A A . 137 GLY C 1 1
34 45184 1 1 43 GLY CA C 17.097 21.936 -22.979 1.00 . A A . 137 GLY CA 1 1
34 45185 1 1 43 GLY H H 15.906 21.187 -21.369 1.00 . A A . 137 GLY H 1 1
34 45186 1 1 43 GLY HA2 H 16.196 22.482 -23.262 1.00 . A A . 137 GLY HA2 1 1
34 45187 1 1 43 GLY HA3 H 17.904 22.648 -22.812 1.00 . A A . 137 GLY HA3 1 1
34 45188 1 1 43 GLY N N 16.846 21.208 -21.742 1.00 . A A . 137 GLY N 1 1
34 45189 1 1 43 GLY O O 18.220 21.397 -25.040 1.00 . A A . 137 GLY O 1 1
34 45190 1 1 44 PHE C C 16.646 18.882 -26.283 1.00 . A A . 138 PHE C 1 1
34 45191 1 1 44 PHE CA C 17.482 18.770 -25.016 1.00 . A A . 138 PHE CA 1 1
34 45192 1 1 44 PHE CB C 17.296 17.388 -24.399 1.00 . A A . 138 PHE CB 1 1
34 45193 1 1 44 PHE CD1 C 18.851 15.975 -25.780 1.00 . A A . 138 PHE CD1 1 1
34 45194 1 1 44 PHE CD2 C 16.492 15.464 -25.806 1.00 . A A . 138 PHE CD2 1 1
34 45195 1 1 44 PHE CE1 C 19.094 14.913 -26.668 1.00 . A A . 138 PHE CE1 1 1
34 45196 1 1 44 PHE CE2 C 16.719 14.400 -26.710 1.00 . A A . 138 PHE CE2 1 1
34 45197 1 1 44 PHE CG C 17.555 16.258 -25.346 1.00 . A A . 138 PHE CG 1 1
34 45198 1 1 44 PHE CZ C 18.025 14.129 -27.144 1.00 . A A . 138 PHE CZ 1 1
34 45199 1 1 44 PHE H H 16.461 19.466 -23.275 1.00 . A A . 138 PHE H 1 1
34 45200 1 1 44 PHE HA H 18.530 18.916 -25.265 1.00 . A A . 138 PHE HA 1 1
34 45201 1 1 44 PHE HB2 H 17.961 17.293 -23.540 1.00 . A A . 138 PHE HB2 1 1
34 45202 1 1 44 PHE HB3 H 16.271 17.309 -24.053 1.00 . A A . 138 PHE HB3 1 1
34 45203 1 1 44 PHE HD1 H 19.675 16.575 -25.428 1.00 . A A . 138 PHE HD1 1 1
34 45204 1 1 44 PHE HD2 H 15.491 15.674 -25.464 1.00 . A A . 138 PHE HD2 1 1
34 45205 1 1 44 PHE HE1 H 20.098 14.702 -26.982 1.00 . A A . 138 PHE HE1 1 1
34 45206 1 1 44 PHE HE2 H 15.895 13.799 -27.062 1.00 . A A . 138 PHE HE2 1 1
34 45207 1 1 44 PHE HZ H 18.210 13.318 -27.833 1.00 . A A . 138 PHE HZ 1 1
34 45208 1 1 44 PHE N N 17.071 19.758 -24.037 1.00 . A A . 138 PHE N 1 1
34 45209 1 1 44 PHE O O 15.540 18.373 -26.360 1.00 . A A . 138 PHE O 1 1
34 45210 1 1 45 ASP C C 17.061 18.284 -29.404 1.00 . A A . 139 ASP C 1 1
34 45211 1 1 45 ASP CA C 16.592 19.498 -28.628 1.00 . A A . 139 ASP CA 1 1
34 45212 1 1 45 ASP CB C 16.978 20.775 -29.375 1.00 . A A . 139 ASP CB 1 1
34 45213 1 1 45 ASP CG C 16.267 20.905 -30.718 1.00 . A A . 139 ASP CG 1 1
34 45214 1 1 45 ASP H H 18.148 19.853 -27.217 1.00 . A A . 139 ASP H 1 1
34 45215 1 1 45 ASP HA H 15.508 19.463 -28.512 1.00 . A A . 139 ASP HA 1 1
34 45216 1 1 45 ASP HB2 H 16.727 21.636 -28.757 1.00 . A A . 139 ASP HB2 1 1
34 45217 1 1 45 ASP HB3 H 18.056 20.770 -29.547 1.00 . A A . 139 ASP HB3 1 1
34 45218 1 1 45 ASP N N 17.235 19.449 -27.321 1.00 . A A . 139 ASP N 1 1
34 45219 1 1 45 ASP O O 18.224 18.206 -29.788 1.00 . A A . 139 ASP O 1 1
34 45220 1 1 45 ASP OD1 O 15.720 19.900 -31.228 1.00 . A A . 139 ASP OD1 1 1
34 45221 1 1 45 ASP OD2 O 16.343 21.993 -31.318 1.00 . A A . 139 ASP OD2 1 1
34 45222 1 1 46 LYS C C 17.017 16.303 -31.802 1.00 . A A . 140 LYS C 1 1
34 45223 1 1 46 LYS CA C 16.489 16.110 -30.375 1.00 . A A . 140 LYS CA 1 1
34 45224 1 1 46 LYS CB C 15.278 15.175 -30.393 1.00 . A A . 140 LYS CB 1 1
34 45225 1 1 46 LYS CD C 12.961 14.652 -31.142 1.00 . A A . 140 LYS CD 1 1
34 45226 1 1 46 LYS CE C 11.652 15.118 -31.760 1.00 . A A . 140 LYS CE 1 1
34 45227 1 1 46 LYS CG C 14.028 15.736 -31.088 1.00 . A A . 140 LYS CG 1 1
34 45228 1 1 46 LYS H H 15.207 17.482 -29.335 1.00 . A A . 140 LYS H 1 1
34 45229 1 1 46 LYS HA H 17.282 15.609 -29.815 1.00 . A A . 140 LYS HA 1 1
34 45230 1 1 46 LYS HB2 H 15.567 14.250 -30.891 1.00 . A A . 140 LYS HB2 1 1
34 45231 1 1 46 LYS HB3 H 15.016 14.934 -29.362 1.00 . A A . 140 LYS HB3 1 1
34 45232 1 1 46 LYS HD2 H 13.348 13.828 -31.732 1.00 . A A . 140 LYS HD2 1 1
34 45233 1 1 46 LYS HD3 H 12.768 14.301 -30.130 1.00 . A A . 140 LYS HD3 1 1
34 45234 1 1 46 LYS HE2 H 11.254 15.954 -31.180 1.00 . A A . 140 LYS HE2 1 1
34 45235 1 1 46 LYS HE3 H 11.834 15.445 -32.786 1.00 . A A . 140 LYS HE3 1 1
34 45236 1 1 46 LYS HG2 H 13.651 16.592 -30.528 1.00 . A A . 140 LYS HG2 1 1
34 45237 1 1 46 LYS HG3 H 14.278 16.047 -32.102 1.00 . A A . 140 LYS HG3 1 1
34 45238 1 1 46 LYS HZ1 H 10.460 13.688 -30.810 1.00 . A A . 140 LYS HZ1 1 1
34 45239 1 1 46 LYS HZ2 H 11.030 13.185 -32.271 1.00 . A A . 140 LYS HZ2 1 1
34 45240 1 1 46 LYS HZ3 H 9.791 14.272 -32.200 1.00 . A A . 140 LYS HZ3 1 1
34 45241 1 1 46 LYS N N 16.155 17.349 -29.660 1.00 . A A . 140 LYS N 1 1
34 45242 1 1 46 LYS NZ N 10.652 13.975 -31.761 1.00 . A A . 140 LYS NZ 1 1
34 45243 1 1 46 LYS O O 17.511 15.360 -32.410 1.00 . A A . 140 LYS O 1 1
34 45244 1 1 47 THR C C 18.988 18.168 -33.577 1.00 . A A . 141 THR C 1 1
34 45245 1 1 47 THR CA C 17.518 17.778 -33.658 1.00 . A A . 141 THR CA 1 1
34 45246 1 1 47 THR CB C 16.826 18.941 -34.367 1.00 . A A . 141 THR CB 1 1
34 45247 1 1 47 THR CG2 C 15.342 18.670 -34.574 1.00 . A A . 141 THR CG2 1 1
34 45248 1 1 47 THR H H 16.500 18.274 -31.828 1.00 . A A . 141 THR H 1 1
34 45249 1 1 47 THR HA H 17.428 16.885 -34.277 1.00 . A A . 141 THR HA 1 1
34 45250 1 1 47 THR HB H 17.311 19.077 -35.319 1.00 . A A . 141 THR HB 1 1
34 45251 1 1 47 THR HG1 H 16.338 20.125 -32.866 1.00 . A A . 141 THR HG1 1 1
34 45252 1 1 47 THR HG21 H 14.911 19.474 -35.169 1.00 . A A . 141 THR HG21 1 1
34 45253 1 1 47 THR HG22 H 14.834 18.630 -33.609 1.00 . A A . 141 THR HG22 1 1
34 45254 1 1 47 THR HG23 H 15.209 17.724 -35.098 1.00 . A A . 141 THR HG23 1 1
34 45255 1 1 47 THR N N 16.939 17.509 -32.340 1.00 . A A . 141 THR N 1 1
34 45256 1 1 47 THR O O 19.733 18.029 -34.544 1.00 . A A . 141 THR O 1 1
34 45257 1 1 47 THR OG1 O 16.974 20.142 -33.606 1.00 . A A . 141 THR OG1 1 1
34 45258 1 1 48 LYS C C 21.544 18.203 -31.427 1.00 . A A . 142 LYS C 1 1
34 45259 1 1 48 LYS CA C 20.765 19.187 -32.252 1.00 . A A . 142 LYS CA 1 1
34 45260 1 1 48 LYS CB C 20.763 20.523 -31.498 1.00 . A A . 142 LYS CB 1 1
34 45261 1 1 48 LYS CD C 20.110 22.931 -31.411 1.00 . A A . 142 LYS CD 1 1
34 45262 1 1 48 LYS CE C 18.913 23.887 -31.498 1.00 . A A . 142 LYS CE 1 1
34 45263 1 1 48 LYS CG C 19.839 21.576 -32.071 1.00 . A A . 142 LYS CG 1 1
34 45264 1 1 48 LYS H H 18.743 18.764 -31.656 1.00 . A A . 142 LYS H 1 1
34 45265 1 1 48 LYS HA H 21.243 19.314 -33.222 1.00 . A A . 142 LYS HA 1 1
34 45266 1 1 48 LYS HB2 H 20.460 20.334 -30.467 1.00 . A A . 142 LYS HB2 1 1
34 45267 1 1 48 LYS HB3 H 21.780 20.912 -31.487 1.00 . A A . 142 LYS HB3 1 1
34 45268 1 1 48 LYS HD2 H 20.349 22.773 -30.359 1.00 . A A . 142 LYS HD2 1 1
34 45269 1 1 48 LYS HD3 H 20.973 23.390 -31.895 1.00 . A A . 142 LYS HD3 1 1
34 45270 1 1 48 LYS HE2 H 18.274 23.721 -30.625 1.00 . A A . 142 LYS HE2 1 1
34 45271 1 1 48 LYS HE3 H 19.279 24.915 -31.462 1.00 . A A . 142 LYS HE3 1 1
34 45272 1 1 48 LYS HG2 H 19.999 21.657 -33.146 1.00 . A A . 142 LYS HG2 1 1
34 45273 1 1 48 LYS HG3 H 18.811 21.279 -31.880 1.00 . A A . 142 LYS HG3 1 1
34 45274 1 1 48 LYS HZ1 H 17.524 22.847 -32.632 1.00 . A A . 142 LYS HZ1 1 1
34 45275 1 1 48 LYS HZ2 H 18.669 23.623 -33.546 1.00 . A A . 142 LYS HZ2 1 1
34 45276 1 1 48 LYS HZ3 H 17.445 24.478 -32.840 1.00 . A A . 142 LYS HZ3 1 1
34 45277 1 1 48 LYS N N 19.396 18.692 -32.431 1.00 . A A . 142 LYS N 1 1
34 45278 1 1 48 LYS NZ N 18.076 23.699 -32.734 1.00 . A A . 142 LYS NZ 1 1
34 45279 1 1 48 LYS O O 22.773 18.124 -31.509 1.00 . A A . 142 LYS O 1 1
34 45280 1 1 49 HIS C C 20.744 15.241 -29.648 1.00 . A A . 143 HIS C 1 1
34 45281 1 1 49 HIS CA C 21.372 16.626 -29.567 1.00 . A A . 143 HIS CA 1 1
34 45282 1 1 49 HIS CB C 21.148 17.247 -28.182 1.00 . A A . 143 HIS CB 1 1
34 45283 1 1 49 HIS CD2 C 22.911 19.115 -28.573 1.00 . A A . 143 HIS CD2 1 1
34 45284 1 1 49 HIS CE1 C 22.081 20.656 -27.338 1.00 . A A . 143 HIS CE1 1 1
34 45285 1 1 49 HIS CG C 21.779 18.596 -28.021 1.00 . A A . 143 HIS CG 1 1
34 45286 1 1 49 HIS H H 19.792 17.613 -30.607 1.00 . A A . 143 HIS H 1 1
34 45287 1 1 49 HIS HA H 22.434 16.526 -29.733 1.00 . A A . 143 HIS HA 1 1
34 45288 1 1 49 HIS HB2 H 20.077 17.340 -28.013 1.00 . A A . 143 HIS HB2 1 1
34 45289 1 1 49 HIS HB3 H 21.556 16.580 -27.424 1.00 . A A . 143 HIS HB3 1 1
34 45290 1 1 49 HIS HD1 H 20.451 19.550 -26.654 1.00 . A A . 143 HIS HD1 1 1
34 45291 1 1 49 HIS HD2 H 23.569 18.583 -29.249 1.00 . A A . 143 HIS HD2 1 1
34 45292 1 1 49 HIS HE1 H 21.927 21.594 -26.821 1.00 . A A . 143 HIS HE1 1 1
34 45293 1 1 49 HIS N N 20.808 17.501 -30.585 1.00 . A A . 143 HIS N 1 1
34 45294 1 1 49 HIS ND1 N 21.279 19.600 -27.230 1.00 . A A . 143 HIS ND1 1 1
34 45295 1 1 49 HIS NE2 N 23.091 20.417 -28.153 1.00 . A A . 143 HIS NE2 1 1
34 45296 1 1 49 HIS O O 19.687 15.071 -30.238 1.00 . A A . 143 HIS O 1 1
34 45297 1 1 50 ASP C C 20.978 12.277 -27.756 1.00 . A A . 144 ASP C 1 1
34 45298 1 1 50 ASP CA C 21.019 12.858 -29.162 1.00 . A A . 144 ASP CA 1 1
34 45299 1 1 50 ASP CB C 22.014 12.068 -30.007 1.00 . A A . 144 ASP CB 1 1
34 45300 1 1 50 ASP CG C 21.354 10.955 -30.781 1.00 . A A . 144 ASP CG 1 1
34 45301 1 1 50 ASP H H 22.294 14.465 -28.594 1.00 . A A . 144 ASP H 1 1
34 45302 1 1 50 ASP HA H 20.028 12.794 -29.607 1.00 . A A . 144 ASP HA 1 1
34 45303 1 1 50 ASP HB2 H 22.491 12.748 -30.713 1.00 . A A . 144 ASP HB2 1 1
34 45304 1 1 50 ASP HB3 H 22.780 11.653 -29.355 1.00 . A A . 144 ASP HB3 1 1
34 45305 1 1 50 ASP N N 21.434 14.254 -29.099 1.00 . A A . 144 ASP N 1 1
34 45306 1 1 50 ASP O O 21.670 12.774 -26.867 1.00 . A A . 144 ASP O 1 1
34 45307 1 1 50 ASP OD1 O 20.185 10.636 -30.485 1.00 . A A . 144 ASP OD1 1 1
34 45308 1 1 50 ASP OD2 O 21.915 10.547 -31.816 1.00 . A A . 144 ASP OD2 1 1
34 45309 1 1 51 LEU C C 20.505 9.214 -26.271 1.00 . A A . 145 LEU C 1 1
34 45310 1 1 51 LEU CA C 19.995 10.645 -26.235 1.00 . A A . 145 LEU CA 1 1
34 45311 1 1 51 LEU CB C 18.509 10.671 -25.860 1.00 . A A . 145 LEU CB 1 1
34 45312 1 1 51 LEU CD1 C 18.723 11.116 -23.377 1.00 . A A . 145 LEU CD1 1 1
34 45313 1 1 51 LEU CD2 C 16.617 10.166 -24.316 1.00 . A A . 145 LEU CD2 1 1
34 45314 1 1 51 LEU CG C 18.140 10.200 -24.446 1.00 . A A . 145 LEU CG 1 1
34 45315 1 1 51 LEU H H 19.656 10.840 -28.330 1.00 . A A . 145 LEU H 1 1
34 45316 1 1 51 LEU HA H 20.565 11.209 -25.498 1.00 . A A . 145 LEU HA 1 1
34 45317 1 1 51 LEU HB2 H 18.151 11.690 -25.974 1.00 . A A . 145 LEU HB2 1 1
34 45318 1 1 51 LEU HB3 H 17.972 10.049 -26.575 1.00 . A A . 145 LEU HB3 1 1
34 45319 1 1 51 LEU HD11 H 18.428 12.146 -23.573 1.00 . A A . 145 LEU HD11 1 1
34 45320 1 1 51 LEU HD12 H 19.810 11.041 -23.377 1.00 . A A . 145 LEU HD12 1 1
34 45321 1 1 51 LEU HD13 H 18.349 10.817 -22.398 1.00 . A A . 145 LEU HD13 1 1
34 45322 1 1 51 LEU HD21 H 16.346 9.798 -23.326 1.00 . A A . 145 LEU HD21 1 1
34 45323 1 1 51 LEU HD22 H 16.201 9.499 -25.071 1.00 . A A . 145 LEU HD22 1 1
34 45324 1 1 51 LEU HD23 H 16.211 11.168 -24.455 1.00 . A A . 145 LEU HD23 1 1
34 45325 1 1 51 LEU HG H 18.528 9.195 -24.296 1.00 . A A . 145 LEU HG 1 1
34 45326 1 1 51 LEU N N 20.171 11.246 -27.553 1.00 . A A . 145 LEU N 1 1
34 45327 1 1 51 LEU O O 20.177 8.460 -27.182 1.00 . A A . 145 LEU O 1 1
34 45328 1 1 52 TYR C C 21.484 6.803 -23.969 1.00 . A A . 146 TYR C 1 1
34 45329 1 1 52 TYR CA C 21.918 7.525 -25.234 1.00 . A A . 146 TYR CA 1 1
34 45330 1 1 52 TYR CB C 23.444 7.627 -25.248 1.00 . A A . 146 TYR CB 1 1
34 45331 1 1 52 TYR CD1 C 23.872 9.106 -27.280 1.00 . A A . 146 TYR CD1 1 1
34 45332 1 1 52 TYR CD2 C 24.811 6.872 -27.254 1.00 . A A . 146 TYR CD2 1 1
34 45333 1 1 52 TYR CE1 C 24.449 9.332 -28.557 1.00 . A A . 146 TYR CE1 1 1
34 45334 1 1 52 TYR CE2 C 25.399 7.103 -28.523 1.00 . A A . 146 TYR CE2 1 1
34 45335 1 1 52 TYR CG C 24.046 7.873 -26.616 1.00 . A A . 146 TYR CG 1 1
34 45336 1 1 52 TYR CZ C 25.210 8.330 -29.160 1.00 . A A . 146 TYR CZ 1 1
34 45337 1 1 52 TYR H H 21.568 9.525 -24.572 1.00 . A A . 146 TYR H 1 1
34 45338 1 1 52 TYR HA H 21.599 6.940 -26.093 1.00 . A A . 146 TYR HA 1 1
34 45339 1 1 52 TYR HB2 H 23.739 8.434 -24.588 1.00 . A A . 146 TYR HB2 1 1
34 45340 1 1 52 TYR HB3 H 23.856 6.697 -24.857 1.00 . A A . 146 TYR HB3 1 1
34 45341 1 1 52 TYR HD1 H 23.292 9.891 -26.812 1.00 . A A . 146 TYR HD1 1 1
34 45342 1 1 52 TYR HD2 H 24.953 5.915 -26.769 1.00 . A A . 146 TYR HD2 1 1
34 45343 1 1 52 TYR HE1 H 24.301 10.273 -29.059 1.00 . A A . 146 TYR HE1 1 1
34 45344 1 1 52 TYR HE2 H 25.982 6.328 -29.001 1.00 . A A . 146 TYR HE2 1 1
34 45345 1 1 52 TYR HH H 25.419 9.342 -30.819 1.00 . A A . 146 TYR HH 1 1
34 45346 1 1 52 TYR N N 21.322 8.855 -25.298 1.00 . A A . 146 TYR N 1 1
34 45347 1 1 52 TYR O O 21.412 7.403 -22.895 1.00 . A A . 146 TYR O 1 1
34 45348 1 1 52 TYR OH O 25.774 8.561 -30.390 1.00 . A A . 146 TYR OH 1 1
34 45349 1 1 53 TYR C C 21.683 3.339 -23.237 1.00 . A A . 147 TYR C 1 1
34 45350 1 1 53 TYR CA C 20.909 4.617 -23.001 1.00 . A A . 147 TYR CA 1 1
34 45351 1 1 53 TYR CB C 19.421 4.290 -23.017 1.00 . A A . 147 TYR CB 1 1
34 45352 1 1 53 TYR CD1 C 19.165 3.067 -20.811 1.00 . A A . 147 TYR CD1 1 1
34 45353 1 1 53 TYR CD2 C 18.675 1.869 -22.852 1.00 . A A . 147 TYR CD2 1 1
34 45354 1 1 53 TYR CE1 C 18.860 1.904 -20.052 1.00 . A A . 147 TYR CE1 1 1
34 45355 1 1 53 TYR CE2 C 18.364 0.707 -22.099 1.00 . A A . 147 TYR CE2 1 1
34 45356 1 1 53 TYR CG C 19.074 3.060 -22.211 1.00 . A A . 147 TYR CG 1 1
34 45357 1 1 53 TYR CZ C 18.456 0.736 -20.708 1.00 . A A . 147 TYR CZ 1 1
34 45358 1 1 53 TYR H H 21.362 5.080 -25.033 1.00 . A A . 147 TYR H 1 1
34 45359 1 1 53 TYR HA H 21.193 5.055 -22.043 1.00 . A A . 147 TYR HA 1 1
34 45360 1 1 53 TYR HB2 H 18.866 5.141 -22.635 1.00 . A A . 147 TYR HB2 1 1
34 45361 1 1 53 TYR HB3 H 19.123 4.109 -24.046 1.00 . A A . 147 TYR HB3 1 1
34 45362 1 1 53 TYR HD1 H 19.476 3.969 -20.303 1.00 . A A . 147 TYR HD1 1 1
34 45363 1 1 53 TYR HD2 H 18.606 1.836 -23.930 1.00 . A A . 147 TYR HD2 1 1
34 45364 1 1 53 TYR HE1 H 18.934 1.931 -18.975 1.00 . A A . 147 TYR HE1 1 1
34 45365 1 1 53 TYR HE2 H 18.052 -0.198 -22.598 1.00 . A A . 147 TYR HE2 1 1
34 45366 1 1 53 TYR HH H 18.115 -0.250 -19.052 1.00 . A A . 147 TYR HH 1 1
34 45367 1 1 53 TYR N N 21.256 5.506 -24.108 1.00 . A A . 147 TYR N 1 1
34 45368 1 1 53 TYR O O 21.762 2.882 -24.368 1.00 . A A . 147 TYR O 1 1
34 45369 1 1 53 TYR OH O 18.158 -0.396 -19.998 1.00 . A A . 147 TYR OH 1 1
34 45370 1 1 54 ASN C C 24.137 1.651 -23.396 1.00 . A A . 148 ASN C 1 1
34 45371 1 1 54 ASN CA C 23.080 1.558 -22.278 1.00 . A A . 148 ASN CA 1 1
34 45372 1 1 54 ASN CB C 22.156 0.343 -22.489 1.00 . A A . 148 ASN CB 1 1
34 45373 1 1 54 ASN CG C 22.820 -0.969 -22.127 1.00 . A A . 148 ASN CG 1 1
34 45374 1 1 54 ASN H H 22.180 3.233 -21.277 1.00 . A A . 148 ASN H 1 1
34 45375 1 1 54 ASN HA H 23.604 1.428 -21.333 1.00 . A A . 148 ASN HA 1 1
34 45376 1 1 54 ASN HB2 H 21.269 0.464 -21.869 1.00 . A A . 148 ASN HB2 1 1
34 45377 1 1 54 ASN HB3 H 21.848 0.304 -23.534 1.00 . A A . 148 ASN HB3 1 1
34 45378 1 1 54 ASN HD21 H 23.173 -0.315 -20.261 1.00 . A A . 148 ASN HD21 1 1
34 45379 1 1 54 ASN HD22 H 23.710 -1.935 -20.622 1.00 . A A . 148 ASN HD22 1 1
34 45380 1 1 54 ASN N N 22.282 2.794 -22.184 1.00 . A A . 148 ASN N 1 1
34 45381 1 1 54 ASN ND2 N 23.274 -1.076 -20.904 1.00 . A A . 148 ASN ND2 1 1
34 45382 1 1 54 ASN O O 24.437 0.677 -24.067 1.00 . A A . 148 ASN O 1 1
34 45383 1 1 54 ASN OD1 O 22.895 -1.883 -22.925 1.00 . A A . 148 ASN OD1 1 1
34 45384 1 1 55 MET C C 25.254 3.074 -26.043 1.00 . A A . 149 MET C 1 1
34 45385 1 1 55 MET CA C 25.701 3.189 -24.578 1.00 . A A . 149 MET CA 1 1
34 45386 1 1 55 MET CB C 26.979 2.364 -24.353 1.00 . A A . 149 MET CB 1 1
34 45387 1 1 55 MET CE C 30.199 2.906 -23.361 1.00 . A A . 149 MET CE 1 1
34 45388 1 1 55 MET CG C 27.469 2.424 -22.919 1.00 . A A . 149 MET CG 1 1
34 45389 1 1 55 MET H H 24.352 3.609 -22.982 1.00 . A A . 149 MET H 1 1
34 45390 1 1 55 MET HA H 25.968 4.233 -24.420 1.00 . A A . 149 MET HA 1 1
34 45391 1 1 55 MET HB2 H 26.791 1.325 -24.619 1.00 . A A . 149 MET HB2 1 1
34 45392 1 1 55 MET HB3 H 27.759 2.749 -25.008 1.00 . A A . 149 MET HB3 1 1
34 45393 1 1 55 MET HE1 H 31.232 2.574 -23.251 1.00 . A A . 149 MET HE1 1 1
34 45394 1 1 55 MET HE2 H 29.980 3.060 -24.418 1.00 . A A . 149 MET HE2 1 1
34 45395 1 1 55 MET HE3 H 30.061 3.841 -22.820 1.00 . A A . 149 MET HE3 1 1
34 45396 1 1 55 MET HG2 H 27.521 3.467 -22.618 1.00 . A A . 149 MET HG2 1 1
34 45397 1 1 55 MET HG3 H 26.748 1.915 -22.279 1.00 . A A . 149 MET HG3 1 1
34 45398 1 1 55 MET N N 24.673 2.860 -23.570 1.00 . A A . 149 MET N 1 1
34 45399 1 1 55 MET O O 26.084 3.147 -26.948 1.00 . A A . 149 MET O 1 1
34 45400 1 1 55 MET SD S 29.091 1.650 -22.690 1.00 . A A . 149 MET SD 1 1
34 45401 1 1 56 ASP C C 22.401 4.106 -27.777 1.00 . A A . 150 ASP C 1 1
34 45402 1 1 56 ASP CA C 23.388 2.945 -27.628 1.00 . A A . 150 ASP CA 1 1
34 45403 1 1 56 ASP CB C 22.690 1.604 -27.898 1.00 . A A . 150 ASP CB 1 1
34 45404 1 1 56 ASP CG C 22.344 1.409 -29.378 1.00 . A A . 150 ASP CG 1 1
34 45405 1 1 56 ASP H H 23.303 2.947 -25.495 1.00 . A A . 150 ASP H 1 1
34 45406 1 1 56 ASP HA H 24.189 3.074 -28.354 1.00 . A A . 150 ASP HA 1 1
34 45407 1 1 56 ASP HB2 H 23.350 0.797 -27.583 1.00 . A A . 150 ASP HB2 1 1
34 45408 1 1 56 ASP HB3 H 21.774 1.558 -27.308 1.00 . A A . 150 ASP HB3 1 1
34 45409 1 1 56 ASP N N 23.953 2.978 -26.273 1.00 . A A . 150 ASP N 1 1
34 45410 1 1 56 ASP O O 22.002 4.724 -26.791 1.00 . A A . 150 ASP O 1 1
34 45411 1 1 56 ASP OD1 O 22.973 2.077 -30.238 1.00 . A A . 150 ASP OD1 1 1
34 45412 1 1 56 ASP OD2 O 21.434 0.609 -29.683 1.00 . A A . 150 ASP OD2 1 1
34 45413 1 1 57 ILE C C 19.726 5.292 -29.147 1.00 . A A . 151 ILE C 1 1
34 45414 1 1 57 ILE CA C 21.216 5.592 -29.319 1.00 . A A . 151 ILE CA 1 1
34 45415 1 1 57 ILE CB C 21.441 6.060 -30.794 1.00 . A A . 151 ILE CB 1 1
34 45416 1 1 57 ILE CD1 C 23.331 6.574 -32.487 1.00 . A A . 151 ILE CD1 1 1
34 45417 1 1 57 ILE CG1 C 22.923 6.422 -31.017 1.00 . A A . 151 ILE CG1 1 1
34 45418 1 1 57 ILE CG2 C 20.544 7.289 -31.126 1.00 . A A . 151 ILE CG2 1 1
34 45419 1 1 57 ILE H H 22.405 3.866 -29.783 1.00 . A A . 151 ILE H 1 1
34 45420 1 1 57 ILE HA H 21.487 6.407 -28.647 1.00 . A A . 151 ILE HA 1 1
34 45421 1 1 57 ILE HB H 21.177 5.241 -31.465 1.00 . A A . 151 ILE HB 1 1
34 45422 1 1 57 ILE HD11 H 24.409 6.720 -32.546 1.00 . A A . 151 ILE HD11 1 1
34 45423 1 1 57 ILE HD12 H 23.059 5.671 -33.036 1.00 . A A . 151 ILE HD12 1 1
34 45424 1 1 57 ILE HD13 H 22.828 7.436 -32.925 1.00 . A A . 151 ILE HD13 1 1
34 45425 1 1 57 ILE HG12 H 23.125 7.358 -30.502 1.00 . A A . 151 ILE HG12 1 1
34 45426 1 1 57 ILE HG13 H 23.550 5.650 -30.577 1.00 . A A . 151 ILE HG13 1 1
34 45427 1 1 57 ILE HG21 H 19.495 7.002 -31.090 1.00 . A A . 151 ILE HG21 1 1
34 45428 1 1 57 ILE HG22 H 20.725 8.084 -30.399 1.00 . A A . 151 ILE HG22 1 1
34 45429 1 1 57 ILE HG23 H 20.770 7.660 -32.123 1.00 . A A . 151 ILE HG23 1 1
34 45430 1 1 57 ILE N N 22.057 4.434 -29.011 1.00 . A A . 151 ILE N 1 1
34 45431 1 1 57 ILE O O 19.171 4.387 -29.782 1.00 . A A . 151 ILE O 1 1
34 45432 1 1 58 LEU C C 17.042 6.887 -29.407 1.00 . A A . 152 LEU C 1 1
34 45433 1 1 58 LEU CA C 17.604 6.057 -28.270 1.00 . A A . 152 LEU CA 1 1
34 45434 1 1 58 LEU CB C 17.092 6.602 -26.936 1.00 . A A . 152 LEU CB 1 1
34 45435 1 1 58 LEU CD1 C 16.798 6.425 -24.479 1.00 . A A . 152 LEU CD1 1 1
34 45436 1 1 58 LEU CD2 C 16.752 4.331 -25.851 1.00 . A A . 152 LEU CD2 1 1
34 45437 1 1 58 LEU CG C 17.370 5.731 -25.705 1.00 . A A . 152 LEU CG 1 1
34 45438 1 1 58 LEU H H 19.540 6.871 -27.874 1.00 . A A . 152 LEU H 1 1
34 45439 1 1 58 LEU HA H 17.276 5.029 -28.392 1.00 . A A . 152 LEU HA 1 1
34 45440 1 1 58 LEU HB2 H 17.531 7.585 -26.772 1.00 . A A . 152 LEU HB2 1 1
34 45441 1 1 58 LEU HB3 H 16.015 6.726 -27.021 1.00 . A A . 152 LEU HB3 1 1
34 45442 1 1 58 LEU HD11 H 15.743 6.646 -24.630 1.00 . A A . 152 LEU HD11 1 1
34 45443 1 1 58 LEU HD12 H 17.344 7.349 -24.305 1.00 . A A . 152 LEU HD12 1 1
34 45444 1 1 58 LEU HD13 H 16.909 5.782 -23.607 1.00 . A A . 152 LEU HD13 1 1
34 45445 1 1 58 LEU HD21 H 15.716 4.413 -26.170 1.00 . A A . 152 LEU HD21 1 1
34 45446 1 1 58 LEU HD22 H 16.797 3.810 -24.893 1.00 . A A . 152 LEU HD22 1 1
34 45447 1 1 58 LEU HD23 H 17.319 3.758 -26.584 1.00 . A A . 152 LEU HD23 1 1
34 45448 1 1 58 LEU HG H 18.446 5.629 -25.583 1.00 . A A . 152 LEU HG 1 1
34 45449 1 1 58 LEU N N 19.054 6.118 -28.360 1.00 . A A . 152 LEU N 1 1
34 45450 1 1 58 LEU O O 16.992 8.115 -29.342 1.00 . A A . 152 LEU O 1 1
34 45451 1 1 59 ASP C C 14.827 7.654 -31.177 1.00 . A A . 153 ASP C 1 1
34 45452 1 1 59 ASP CA C 16.044 6.858 -31.620 1.00 . A A . 153 ASP CA 1 1
34 45453 1 1 59 ASP CB C 15.636 5.847 -32.689 1.00 . A A . 153 ASP CB 1 1
34 45454 1 1 59 ASP CG C 14.707 6.455 -33.728 1.00 . A A . 153 ASP CG 1 1
34 45455 1 1 59 ASP H H 16.718 5.205 -30.457 1.00 . A A . 153 ASP H 1 1
34 45456 1 1 59 ASP HA H 16.772 7.550 -32.044 1.00 . A A . 153 ASP HA 1 1
34 45457 1 1 59 ASP HB2 H 16.529 5.464 -33.181 1.00 . A A . 153 ASP HB2 1 1
34 45458 1 1 59 ASP HB3 H 15.125 5.019 -32.208 1.00 . A A . 153 ASP HB3 1 1
34 45459 1 1 59 ASP N N 16.630 6.200 -30.459 1.00 . A A . 153 ASP N 1 1
34 45460 1 1 59 ASP O O 13.871 7.117 -30.621 1.00 . A A . 153 ASP O 1 1
34 45461 1 1 59 ASP OD1 O 14.901 7.638 -34.089 1.00 . A A . 153 ASP OD1 1 1
34 45462 1 1 59 ASP OD2 O 13.727 5.792 -34.107 1.00 . A A . 153 ASP OD2 1 1
34 45463 1 1 60 SER C C 12.530 9.728 -31.713 1.00 . A A . 154 SER C 1 1
34 45464 1 1 60 SER CA C 13.872 9.895 -31.006 1.00 . A A . 154 SER CA 1 1
34 45465 1 1 60 SER CB C 14.398 11.295 -31.251 1.00 . A A . 154 SER CB 1 1
34 45466 1 1 60 SER H H 15.702 9.316 -31.900 1.00 . A A . 154 SER H 1 1
34 45467 1 1 60 SER HA H 13.710 9.769 -29.938 1.00 . A A . 154 SER HA 1 1
34 45468 1 1 60 SER HB2 H 14.288 11.540 -32.308 1.00 . A A . 154 SER HB2 1 1
34 45469 1 1 60 SER HB3 H 13.825 12.001 -30.655 1.00 . A A . 154 SER HB3 1 1
34 45470 1 1 60 SER HG H 15.929 10.788 -30.144 1.00 . A A . 154 SER HG 1 1
34 45471 1 1 60 SER N N 14.891 8.950 -31.425 1.00 . A A . 154 SER N 1 1
34 45472 1 1 60 SER O O 11.563 10.424 -31.387 1.00 . A A . 154 SER O 1 1
34 45473 1 1 60 SER OG O 15.770 11.372 -30.898 1.00 . A A . 154 SER OG 1 1
34 45474 1 1 61 ASN C C 10.531 7.356 -32.961 1.00 . A A . 155 ASN C 1 1
34 45475 1 1 61 ASN CA C 11.275 8.599 -33.474 1.00 . A A . 155 ASN CA 1 1
34 45476 1 1 61 ASN CB C 11.639 8.427 -34.953 1.00 . A A . 155 ASN CB 1 1
34 45477 1 1 61 ASN CG C 10.547 8.893 -35.878 1.00 . A A . 155 ASN CG 1 1
34 45478 1 1 61 ASN H H 13.330 8.333 -32.963 1.00 . A A . 155 ASN H 1 1
34 45479 1 1 61 ASN HA H 10.615 9.459 -33.373 1.00 . A A . 155 ASN HA 1 1
34 45480 1 1 61 ASN HB2 H 12.537 9.005 -35.163 1.00 . A A . 155 ASN HB2 1 1
34 45481 1 1 61 ASN HB3 H 11.850 7.376 -35.147 1.00 . A A . 155 ASN HB3 1 1
34 45482 1 1 61 ASN HD21 H 10.988 7.431 -37.177 1.00 . A A . 155 ASN HD21 1 1
34 45483 1 1 61 ASN HD22 H 9.696 8.510 -37.644 1.00 . A A . 155 ASN HD22 1 1
34 45484 1 1 61 ASN N N 12.491 8.855 -32.712 1.00 . A A . 155 ASN N 1 1
34 45485 1 1 61 ASN ND2 N 10.401 8.225 -36.990 1.00 . A A . 155 ASN ND2 1 1
34 45486 1 1 61 ASN O O 9.466 7.010 -33.471 1.00 . A A . 155 ASN O 1 1
34 45487 1 1 61 ASN OD1 O 9.869 9.876 -35.613 1.00 . A A . 155 ASN OD1 1 1
34 45488 1 1 62 ARG C C 9.195 6.045 -30.548 1.00 . A A . 156 ARG C 1 1
34 45489 1 1 62 ARG CA C 10.396 5.542 -31.330 1.00 . A A . 156 ARG CA 1 1
34 45490 1 1 62 ARG CB C 11.318 4.803 -30.350 1.00 . A A . 156 ARG CB 1 1
34 45491 1 1 62 ARG CD C 13.427 3.556 -29.889 1.00 . A A . 156 ARG CD 1 1
34 45492 1 1 62 ARG CG C 12.484 4.062 -30.985 1.00 . A A . 156 ARG CG 1 1
34 45493 1 1 62 ARG CZ C 14.885 1.665 -30.625 1.00 . A A . 156 ARG CZ 1 1
34 45494 1 1 62 ARG H H 11.960 7.002 -31.550 1.00 . A A . 156 ARG H 1 1
34 45495 1 1 62 ARG HA H 10.061 4.859 -32.111 1.00 . A A . 156 ARG HA 1 1
34 45496 1 1 62 ARG HB2 H 11.715 5.531 -29.643 1.00 . A A . 156 ARG HB2 1 1
34 45497 1 1 62 ARG HB3 H 10.723 4.082 -29.791 1.00 . A A . 156 ARG HB3 1 1
34 45498 1 1 62 ARG HD2 H 13.698 4.400 -29.253 1.00 . A A . 156 ARG HD2 1 1
34 45499 1 1 62 ARG HD3 H 12.904 2.821 -29.277 1.00 . A A . 156 ARG HD3 1 1
34 45500 1 1 62 ARG HE H 15.409 3.598 -30.643 1.00 . A A . 156 ARG HE 1 1
34 45501 1 1 62 ARG HG2 H 12.109 3.220 -31.566 1.00 . A A . 156 ARG HG2 1 1
34 45502 1 1 62 ARG HG3 H 13.025 4.739 -31.640 1.00 . A A . 156 ARG HG3 1 1
34 45503 1 1 62 ARG HH11 H 13.070 1.006 -30.019 1.00 . A A . 156 ARG HH11 1 1
34 45504 1 1 62 ARG HH12 H 14.201 -0.223 -30.533 1.00 . A A . 156 ARG HH12 1 1
34 45505 1 1 62 ARG HH21 H 16.769 1.969 -31.259 1.00 . A A . 156 ARG HH21 1 1
34 45506 1 1 62 ARG HH22 H 16.241 0.311 -31.219 1.00 . A A . 156 ARG HH22 1 1
34 45507 1 1 62 ARG N N 11.075 6.694 -31.942 1.00 . A A . 156 ARG N 1 1
34 45508 1 1 62 ARG NE N 14.665 2.961 -30.427 1.00 . A A . 156 ARG NE 1 1
34 45509 1 1 62 ARG NH1 N 13.986 0.745 -30.380 1.00 . A A . 156 ARG NH1 1 1
34 45510 1 1 62 ARG NH2 N 16.050 1.287 -31.075 1.00 . A A . 156 ARG NH2 1 1
34 45511 1 1 62 ARG O O 9.305 6.998 -29.795 1.00 . A A . 156 ARG O 1 1
34 45512 1 1 63 THR C C 6.623 4.636 -28.851 1.00 . A A . 157 THR C 1 1
34 45513 1 1 63 THR CA C 6.864 5.701 -29.913 1.00 . A A . 157 THR CA 1 1
34 45514 1 1 63 THR CB C 5.643 5.775 -30.844 1.00 . A A . 157 THR CB 1 1
34 45515 1 1 63 THR CG2 C 5.827 6.867 -31.887 1.00 . A A . 157 THR CG2 1 1
34 45516 1 1 63 THR H H 8.024 4.576 -31.303 1.00 . A A . 157 THR H 1 1
34 45517 1 1 63 THR HA H 6.996 6.664 -29.421 1.00 . A A . 157 THR HA 1 1
34 45518 1 1 63 THR HB H 4.747 5.983 -30.259 1.00 . A A . 157 THR HB 1 1
34 45519 1 1 63 THR HG1 H 5.059 3.912 -30.921 1.00 . A A . 157 THR HG1 1 1
34 45520 1 1 63 THR HG21 H 6.020 7.819 -31.392 1.00 . A A . 157 THR HG21 1 1
34 45521 1 1 63 THR HG22 H 4.920 6.948 -32.485 1.00 . A A . 157 THR HG22 1 1
34 45522 1 1 63 THR HG23 H 6.666 6.621 -32.540 1.00 . A A . 157 THR HG23 1 1
34 45523 1 1 63 THR N N 8.073 5.357 -30.668 1.00 . A A . 157 THR N 1 1
34 45524 1 1 63 THR O O 5.496 4.383 -28.448 1.00 . A A . 157 THR O 1 1
34 45525 1 1 63 THR OG1 O 5.496 4.525 -31.523 1.00 . A A . 157 THR OG1 1 1
34 45526 1 1 64 GLN C C 7.585 3.544 -26.061 1.00 . A A . 158 GLN C 1 1
34 45527 1 1 64 GLN CA C 7.653 2.924 -27.444 1.00 . A A . 158 GLN CA 1 1
34 45528 1 1 64 GLN CB C 8.906 2.056 -27.540 1.00 . A A . 158 GLN CB 1 1
34 45529 1 1 64 GLN CD C 10.232 0.420 -28.893 1.00 . A A . 158 GLN CD 1 1
34 45530 1 1 64 GLN CG C 9.021 1.313 -28.857 1.00 . A A . 158 GLN CG 1 1
34 45531 1 1 64 GLN H H 8.601 4.251 -28.809 1.00 . A A . 158 GLN H 1 1
34 45532 1 1 64 GLN HA H 6.770 2.301 -27.604 1.00 . A A . 158 GLN HA 1 1
34 45533 1 1 64 GLN HB2 H 9.779 2.690 -27.408 1.00 . A A . 158 GLN HB2 1 1
34 45534 1 1 64 GLN HB3 H 8.890 1.327 -26.734 1.00 . A A . 158 GLN HB3 1 1
34 45535 1 1 64 GLN HE21 H 9.203 -1.051 -27.972 1.00 . A A . 158 GLN HE21 1 1
34 45536 1 1 64 GLN HE22 H 10.880 -1.399 -28.368 1.00 . A A . 158 GLN HE22 1 1
34 45537 1 1 64 GLN HG2 H 8.128 0.704 -28.998 1.00 . A A . 158 GLN HG2 1 1
34 45538 1 1 64 GLN HG3 H 9.091 2.031 -29.673 1.00 . A A . 158 GLN HG3 1 1
34 45539 1 1 64 GLN N N 7.704 3.987 -28.445 1.00 . A A . 158 GLN N 1 1
34 45540 1 1 64 GLN NE2 N 10.100 -0.769 -28.378 1.00 . A A . 158 GLN NE2 1 1
34 45541 1 1 64 GLN O O 7.808 4.744 -25.916 1.00 . A A . 158 GLN O 1 1
34 45542 1 1 64 GLN OE1 O 11.287 0.811 -29.385 1.00 . A A . 158 GLN OE1 1 1
34 45543 1 1 65 SER C C 8.643 2.931 -23.073 1.00 . A A . 159 SER C 1 1
34 45544 1 1 65 SER CA C 7.284 3.198 -23.673 1.00 . A A . 159 SER CA 1 1
34 45545 1 1 65 SER CB C 6.206 2.458 -22.880 1.00 . A A . 159 SER CB 1 1
34 45546 1 1 65 SER H H 7.208 1.733 -25.224 1.00 . A A . 159 SER H 1 1
34 45547 1 1 65 SER HA H 7.077 4.263 -23.651 1.00 . A A . 159 SER HA 1 1
34 45548 1 1 65 SER HB2 H 6.414 1.388 -22.896 1.00 . A A . 159 SER HB2 1 1
34 45549 1 1 65 SER HB3 H 6.214 2.810 -21.849 1.00 . A A . 159 SER HB3 1 1
34 45550 1 1 65 SER HG H 4.262 2.558 -22.763 1.00 . A A . 159 SER HG 1 1
34 45551 1 1 65 SER N N 7.331 2.730 -25.051 1.00 . A A . 159 SER N 1 1
34 45552 1 1 65 SER O O 9.378 2.078 -23.563 1.00 . A A . 159 SER O 1 1
34 45553 1 1 65 SER OG O 4.927 2.695 -23.443 1.00 . A A . 159 SER OG 1 1
34 45554 1 1 66 LEU C C 10.494 2.042 -20.891 1.00 . A A . 160 LEU C 1 1
34 45555 1 1 66 LEU CA C 10.284 3.471 -21.364 1.00 . A A . 160 LEU CA 1 1
34 45556 1 1 66 LEU CB C 10.411 4.438 -20.187 1.00 . A A . 160 LEU CB 1 1
34 45557 1 1 66 LEU CD1 C 10.458 6.798 -19.316 1.00 . A A . 160 LEU CD1 1 1
34 45558 1 1 66 LEU CD2 C 11.209 6.372 -21.659 1.00 . A A . 160 LEU CD2 1 1
34 45559 1 1 66 LEU CG C 10.256 5.924 -20.545 1.00 . A A . 160 LEU CG 1 1
34 45560 1 1 66 LEU H H 8.329 4.328 -21.631 1.00 . A A . 160 LEU H 1 1
34 45561 1 1 66 LEU HA H 11.064 3.694 -22.089 1.00 . A A . 160 LEU HA 1 1
34 45562 1 1 66 LEU HB2 H 9.652 4.185 -19.447 1.00 . A A . 160 LEU HB2 1 1
34 45563 1 1 66 LEU HB3 H 11.383 4.292 -19.732 1.00 . A A . 160 LEU HB3 1 1
34 45564 1 1 66 LEU HD11 H 9.771 6.484 -18.530 1.00 . A A . 160 LEU HD11 1 1
34 45565 1 1 66 LEU HD12 H 10.249 7.838 -19.570 1.00 . A A . 160 LEU HD12 1 1
34 45566 1 1 66 LEU HD13 H 11.482 6.712 -18.959 1.00 . A A . 160 LEU HD13 1 1
34 45567 1 1 66 LEU HD21 H 12.240 6.191 -21.360 1.00 . A A . 160 LEU HD21 1 1
34 45568 1 1 66 LEU HD22 H 11.068 7.432 -21.849 1.00 . A A . 160 LEU HD22 1 1
34 45569 1 1 66 LEU HD23 H 10.991 5.826 -22.576 1.00 . A A . 160 LEU HD23 1 1
34 45570 1 1 66 LEU HG H 9.249 6.067 -20.892 1.00 . A A . 160 LEU HG 1 1
34 45571 1 1 66 LEU N N 8.979 3.634 -22.005 1.00 . A A . 160 LEU N 1 1
34 45572 1 1 66 LEU O O 11.599 1.512 -20.964 1.00 . A A . 160 LEU O 1 1
34 45573 1 1 67 LYS C C 9.996 -0.933 -21.150 1.00 . A A . 161 LYS C 1 1
34 45574 1 1 67 LYS CA C 9.477 -0.002 -20.061 1.00 . A A . 161 LYS CA 1 1
34 45575 1 1 67 LYS CB C 8.092 -0.472 -19.632 1.00 . A A . 161 LYS CB 1 1
34 45576 1 1 67 LYS CD C 6.907 -1.992 -18.056 1.00 . A A . 161 LYS CD 1 1
34 45577 1 1 67 LYS CE C 7.254 -2.859 -16.869 1.00 . A A . 161 LYS CE 1 1
34 45578 1 1 67 LYS CG C 8.164 -1.741 -18.842 1.00 . A A . 161 LYS CG 1 1
34 45579 1 1 67 LYS H H 8.522 1.883 -20.429 1.00 . A A . 161 LYS H 1 1
34 45580 1 1 67 LYS HA H 10.151 -0.072 -19.206 1.00 . A A . 161 LYS HA 1 1
34 45581 1 1 67 LYS HB2 H 7.645 0.298 -19.012 1.00 . A A . 161 LYS HB2 1 1
34 45582 1 1 67 LYS HB3 H 7.465 -0.623 -20.511 1.00 . A A . 161 LYS HB3 1 1
34 45583 1 1 67 LYS HD2 H 6.503 -1.045 -17.701 1.00 . A A . 161 LYS HD2 1 1
34 45584 1 1 67 LYS HD3 H 6.169 -2.490 -18.687 1.00 . A A . 161 LYS HD3 1 1
34 45585 1 1 67 LYS HE2 H 7.677 -3.797 -17.226 1.00 . A A . 161 LYS HE2 1 1
34 45586 1 1 67 LYS HE3 H 8.009 -2.333 -16.276 1.00 . A A . 161 LYS HE3 1 1
34 45587 1 1 67 LYS HG2 H 8.353 -2.582 -19.508 1.00 . A A . 161 LYS HG2 1 1
34 45588 1 1 67 LYS HG3 H 8.997 -1.653 -18.148 1.00 . A A . 161 LYS HG3 1 1
34 45589 1 1 67 LYS HZ1 H 5.676 -2.252 -15.682 1.00 . A A . 161 LYS HZ1 1 1
34 45590 1 1 67 LYS HZ2 H 6.348 -3.684 -15.208 1.00 . A A . 161 LYS HZ2 1 1
34 45591 1 1 67 LYS HZ3 H 5.368 -3.633 -16.537 1.00 . A A . 161 LYS HZ3 1 1
34 45592 1 1 67 LYS N N 9.415 1.395 -20.480 1.00 . A A . 161 LYS N 1 1
34 45593 1 1 67 LYS NZ N 6.067 -3.137 -16.008 1.00 . A A . 161 LYS NZ 1 1
34 45594 1 1 67 LYS O O 10.708 -1.887 -20.871 1.00 . A A . 161 LYS O 1 1
34 45595 1 1 68 GLU C C 11.534 -1.311 -23.795 1.00 . A A . 162 GLU C 1 1
34 45596 1 1 68 GLU CA C 10.057 -1.482 -23.521 1.00 . A A . 162 GLU CA 1 1
34 45597 1 1 68 GLU CB C 9.318 -1.085 -24.791 1.00 . A A . 162 GLU CB 1 1
34 45598 1 1 68 GLU CD C 7.179 -0.777 -26.016 1.00 . A A . 162 GLU CD 1 1
34 45599 1 1 68 GLU CG C 7.823 -1.197 -24.711 1.00 . A A . 162 GLU CG 1 1
34 45600 1 1 68 GLU H H 9.073 0.165 -22.577 1.00 . A A . 162 GLU H 1 1
34 45601 1 1 68 GLU HA H 9.855 -2.529 -23.296 1.00 . A A . 162 GLU HA 1 1
34 45602 1 1 68 GLU HB2 H 9.573 -0.055 -25.030 1.00 . A A . 162 GLU HB2 1 1
34 45603 1 1 68 GLU HB3 H 9.671 -1.720 -25.603 1.00 . A A . 162 GLU HB3 1 1
34 45604 1 1 68 GLU HG2 H 7.551 -2.229 -24.485 1.00 . A A . 162 GLU HG2 1 1
34 45605 1 1 68 GLU HG3 H 7.461 -0.548 -23.908 1.00 . A A . 162 GLU HG3 1 1
34 45606 1 1 68 GLU N N 9.640 -0.649 -22.392 1.00 . A A . 162 GLU N 1 1
34 45607 1 1 68 GLU O O 12.178 -2.191 -24.355 1.00 . A A . 162 GLU O 1 1
34 45608 1 1 68 GLU OE1 O 7.537 -1.337 -27.077 1.00 . A A . 162 GLU OE1 1 1
34 45609 1 1 68 GLU OE2 O 6.401 0.193 -25.998 1.00 . A A . 162 GLU OE2 1 1
34 45610 1 1 69 LEU C C 14.315 -0.492 -22.578 1.00 . A A . 163 LEU C 1 1
34 45611 1 1 69 LEU CA C 13.463 0.145 -23.676 1.00 . A A . 163 LEU CA 1 1
34 45612 1 1 69 LEU CB C 13.661 1.660 -23.723 1.00 . A A . 163 LEU CB 1 1
34 45613 1 1 69 LEU CD1 C 12.949 3.900 -24.566 1.00 . A A . 163 LEU CD1 1 1
34 45614 1 1 69 LEU CD2 C 12.909 1.981 -26.156 1.00 . A A . 163 LEU CD2 1 1
34 45615 1 1 69 LEU CG C 12.727 2.409 -24.696 1.00 . A A . 163 LEU CG 1 1
34 45616 1 1 69 LEU H H 11.493 0.558 -22.973 1.00 . A A . 163 LEU H 1 1
34 45617 1 1 69 LEU HA H 13.754 -0.282 -24.635 1.00 . A A . 163 LEU HA 1 1
34 45618 1 1 69 LEU HB2 H 13.482 2.051 -22.725 1.00 . A A . 163 LEU HB2 1 1
34 45619 1 1 69 LEU HB3 H 14.696 1.870 -23.992 1.00 . A A . 163 LEU HB3 1 1
34 45620 1 1 69 LEU HD11 H 12.299 4.426 -25.261 1.00 . A A . 163 LEU HD11 1 1
34 45621 1 1 69 LEU HD12 H 13.988 4.142 -24.782 1.00 . A A . 163 LEU HD12 1 1
34 45622 1 1 69 LEU HD13 H 12.710 4.213 -23.552 1.00 . A A . 163 LEU HD13 1 1
34 45623 1 1 69 LEU HD21 H 12.260 2.579 -26.792 1.00 . A A . 163 LEU HD21 1 1
34 45624 1 1 69 LEU HD22 H 12.630 0.932 -26.263 1.00 . A A . 163 LEU HD22 1 1
34 45625 1 1 69 LEU HD23 H 13.950 2.116 -26.454 1.00 . A A . 163 LEU HD23 1 1
34 45626 1 1 69 LEU HG H 11.701 2.203 -24.416 1.00 . A A . 163 LEU HG 1 1
34 45627 1 1 69 LEU N N 12.064 -0.154 -23.428 1.00 . A A . 163 LEU N 1 1
34 45628 1 1 69 LEU O O 15.523 -0.616 -22.714 1.00 . A A . 163 LEU O 1 1
34 45629 1 1 70 GLY C C 14.928 -0.761 -19.385 1.00 . A A . 164 GLY C 1 1
34 45630 1 1 70 GLY CA C 14.319 -1.657 -20.440 1.00 . A A . 164 GLY CA 1 1
34 45631 1 1 70 GLY H H 12.656 -0.793 -21.450 1.00 . A A . 164 GLY H 1 1
34 45632 1 1 70 GLY HA2 H 13.593 -2.312 -19.960 1.00 . A A . 164 GLY HA2 1 1
34 45633 1 1 70 GLY HA3 H 15.109 -2.274 -20.867 1.00 . A A . 164 GLY HA3 1 1
34 45634 1 1 70 GLY N N 13.655 -0.930 -21.513 1.00 . A A . 164 GLY N 1 1
34 45635 1 1 70 GLY O O 15.620 -1.229 -18.479 1.00 . A A . 164 GLY O 1 1
34 45636 1 1 71 LEU C C 14.445 1.614 -17.285 1.00 . A A . 165 LEU C 1 1
34 45637 1 1 71 LEU CA C 15.269 1.490 -18.568 1.00 . A A . 165 LEU CA 1 1
34 45638 1 1 71 LEU CB C 15.479 2.829 -19.267 1.00 . A A . 165 LEU CB 1 1
34 45639 1 1 71 LEU CD1 C 14.069 4.781 -18.938 1.00 . A A . 165 LEU CD1 1 1
34 45640 1 1 71 LEU CD2 C 14.768 4.191 -21.223 1.00 . A A . 165 LEU CD2 1 1
34 45641 1 1 71 LEU CG C 14.340 3.643 -19.857 1.00 . A A . 165 LEU CG 1 1
34 45642 1 1 71 LEU H H 14.099 0.877 -20.243 1.00 . A A . 165 LEU H 1 1
34 45643 1 1 71 LEU HA H 16.253 1.118 -18.283 1.00 . A A . 165 LEU HA 1 1
34 45644 1 1 71 LEU HB2 H 15.976 3.478 -18.558 1.00 . A A . 165 LEU HB2 1 1
34 45645 1 1 71 LEU HB3 H 16.150 2.632 -20.093 1.00 . A A . 165 LEU HB3 1 1
34 45646 1 1 71 LEU HD11 H 13.844 4.400 -17.945 1.00 . A A . 165 LEU HD11 1 1
34 45647 1 1 71 LEU HD12 H 13.231 5.357 -19.307 1.00 . A A . 165 LEU HD12 1 1
34 45648 1 1 71 LEU HD13 H 14.951 5.422 -18.878 1.00 . A A . 165 LEU HD13 1 1
34 45649 1 1 71 LEU HD21 H 15.055 3.369 -21.875 1.00 . A A . 165 LEU HD21 1 1
34 45650 1 1 71 LEU HD22 H 15.622 4.861 -21.101 1.00 . A A . 165 LEU HD22 1 1
34 45651 1 1 71 LEU HD23 H 13.943 4.737 -21.672 1.00 . A A . 165 LEU HD23 1 1
34 45652 1 1 71 LEU HG H 13.452 3.027 -19.964 1.00 . A A . 165 LEU HG 1 1
34 45653 1 1 71 LEU N N 14.687 0.535 -19.498 1.00 . A A . 165 LEU N 1 1
34 45654 1 1 71 LEU O O 13.226 1.426 -17.295 1.00 . A A . 165 LEU O 1 1
34 45655 1 1 72 LYS C C 15.211 2.874 -13.931 1.00 . A A . 166 LYS C 1 1
34 45656 1 1 72 LYS CA C 14.516 1.861 -14.840 1.00 . A A . 166 LYS CA 1 1
34 45657 1 1 72 LYS CB C 14.622 0.465 -14.217 1.00 . A A . 166 LYS CB 1 1
34 45658 1 1 72 LYS CD C 16.180 -1.172 -12.986 1.00 . A A . 166 LYS CD 1 1
34 45659 1 1 72 LYS CE C 15.441 -0.981 -11.648 1.00 . A A . 166 LYS CE 1 1
34 45660 1 1 72 LYS CG C 16.072 0.049 -13.893 1.00 . A A . 166 LYS CG 1 1
34 45661 1 1 72 LYS H H 16.129 2.026 -16.226 1.00 . A A . 166 LYS H 1 1
34 45662 1 1 72 LYS HA H 13.468 2.124 -14.933 1.00 . A A . 166 LYS HA 1 1
34 45663 1 1 72 LYS HB2 H 14.031 0.466 -13.307 1.00 . A A . 166 LYS HB2 1 1
34 45664 1 1 72 LYS HB3 H 14.189 -0.264 -14.903 1.00 . A A . 166 LYS HB3 1 1
34 45665 1 1 72 LYS HD2 H 15.776 -2.040 -13.502 1.00 . A A . 166 LYS HD2 1 1
34 45666 1 1 72 LYS HD3 H 17.239 -1.334 -12.784 1.00 . A A . 166 LYS HD3 1 1
34 45667 1 1 72 LYS HE2 H 15.734 -0.022 -11.219 1.00 . A A . 166 LYS HE2 1 1
34 45668 1 1 72 LYS HE3 H 14.366 -0.968 -11.830 1.00 . A A . 166 LYS HE3 1 1
34 45669 1 1 72 LYS HG2 H 16.599 -0.155 -14.824 1.00 . A A . 166 LYS HG2 1 1
34 45670 1 1 72 LYS HG3 H 16.570 0.869 -13.398 1.00 . A A . 166 LYS HG3 1 1
34 45671 1 1 72 LYS HZ1 H 15.041 -2.036 -9.909 1.00 . A A . 166 LYS HZ1 1 1
34 45672 1 1 72 LYS HZ2 H 16.664 -1.885 -10.240 1.00 . A A . 166 LYS HZ2 1 1
34 45673 1 1 72 LYS HZ3 H 15.729 -2.958 -11.093 1.00 . A A . 166 LYS HZ3 1 1
34 45674 1 1 72 LYS N N 15.133 1.857 -16.172 1.00 . A A . 166 LYS N 1 1
34 45675 1 1 72 LYS NZ N 15.744 -2.056 -10.649 1.00 . A A . 166 LYS NZ 1 1
34 45676 1 1 72 LYS O O 16.181 3.473 -14.330 1.00 . A A . 166 LYS O 1 1
34 45677 1 1 73 THR C C 16.796 3.807 -11.345 1.00 . A A . 167 THR C 1 1
34 45678 1 1 73 THR CA C 15.299 3.934 -11.693 1.00 . A A . 167 THR CA 1 1
34 45679 1 1 73 THR CB C 14.500 3.810 -10.365 1.00 . A A . 167 THR CB 1 1
34 45680 1 1 73 THR CG2 C 14.865 2.554 -9.587 1.00 . A A . 167 THR CG2 1 1
34 45681 1 1 73 THR H H 13.973 2.417 -12.406 1.00 . A A . 167 THR H 1 1
34 45682 1 1 73 THR HA H 15.140 4.939 -12.083 1.00 . A A . 167 THR HA 1 1
34 45683 1 1 73 THR HB H 13.438 3.773 -10.599 1.00 . A A . 167 THR HB 1 1
34 45684 1 1 73 THR HG1 H 15.693 5.160 -9.592 1.00 . A A . 167 THR HG1 1 1
34 45685 1 1 73 THR HG21 H 15.912 2.601 -9.275 1.00 . A A . 167 THR HG21 1 1
34 45686 1 1 73 THR HG22 H 14.711 1.674 -10.203 1.00 . A A . 167 THR HG22 1 1
34 45687 1 1 73 THR HG23 H 14.238 2.487 -8.698 1.00 . A A . 167 THR HG23 1 1
34 45688 1 1 73 THR N N 14.755 2.981 -12.688 1.00 . A A . 167 THR N 1 1
34 45689 1 1 73 THR O O 17.356 4.647 -10.656 1.00 . A A . 167 THR O 1 1
34 45690 1 1 73 THR OG1 O 14.745 4.952 -9.548 1.00 . A A . 167 THR OG1 1 1
34 45691 1 1 74 ASP C C 19.708 2.886 -12.700 1.00 . A A . 168 ASP C 1 1
34 45692 1 1 74 ASP CA C 18.839 2.465 -11.520 1.00 . A A . 168 ASP CA 1 1
34 45693 1 1 74 ASP CB C 19.088 0.967 -11.269 1.00 . A A . 168 ASP CB 1 1
34 45694 1 1 74 ASP CG C 18.425 0.451 -10.006 1.00 . A A . 168 ASP CG 1 1
34 45695 1 1 74 ASP H H 16.900 2.086 -12.344 1.00 . A A . 168 ASP H 1 1
34 45696 1 1 74 ASP HA H 19.143 3.033 -10.648 1.00 . A A . 168 ASP HA 1 1
34 45697 1 1 74 ASP HB2 H 18.709 0.404 -12.121 1.00 . A A . 168 ASP HB2 1 1
34 45698 1 1 74 ASP HB3 H 20.161 0.793 -11.191 1.00 . A A . 168 ASP HB3 1 1
34 45699 1 1 74 ASP N N 17.417 2.730 -11.794 1.00 . A A . 168 ASP N 1 1
34 45700 1 1 74 ASP O O 20.922 2.679 -12.703 1.00 . A A . 168 ASP O 1 1
34 45701 1 1 74 ASP OD1 O 18.166 1.227 -9.071 1.00 . A A . 168 ASP OD1 1 1
34 45702 1 1 74 ASP OD2 O 18.139 -0.771 -9.967 1.00 . A A . 168 ASP OD2 1 1
34 45703 1 1 75 ASP C C 20.219 5.218 -15.061 1.00 . A A . 169 ASP C 1 1
34 45704 1 1 75 ASP CA C 19.773 3.744 -14.978 1.00 . A A . 169 ASP CA 1 1
34 45705 1 1 75 ASP CB C 18.924 3.337 -16.198 1.00 . A A . 169 ASP CB 1 1
34 45706 1 1 75 ASP CG C 18.400 4.527 -16.992 1.00 . A A . 169 ASP CG 1 1
34 45707 1 1 75 ASP H H 18.062 3.539 -13.684 1.00 . A A . 169 ASP H 1 1
34 45708 1 1 75 ASP HA H 20.677 3.141 -15.014 1.00 . A A . 169 ASP HA 1 1
34 45709 1 1 75 ASP HB2 H 19.546 2.734 -16.859 1.00 . A A . 169 ASP HB2 1 1
34 45710 1 1 75 ASP HB3 H 18.087 2.725 -15.867 1.00 . A A . 169 ASP HB3 1 1
34 45711 1 1 75 ASP N N 19.068 3.396 -13.737 1.00 . A A . 169 ASP N 1 1
34 45712 1 1 75 ASP O O 19.877 6.048 -14.211 1.00 . A A . 169 ASP O 1 1
34 45713 1 1 75 ASP OD1 O 17.685 5.378 -16.452 1.00 . A A . 169 ASP OD1 1 1
34 45714 1 1 75 ASP OD2 O 18.698 4.571 -18.195 1.00 . A A . 169 ASP OD2 1 1
34 45715 1 1 76 LEU C C 21.583 7.139 -17.802 1.00 . A A . 170 LEU C 1 1
34 45716 1 1 76 LEU CA C 21.540 6.862 -16.299 1.00 . A A . 170 LEU CA 1 1
34 45717 1 1 76 LEU CB C 22.934 6.996 -15.672 1.00 . A A . 170 LEU CB 1 1
34 45718 1 1 76 LEU CD1 C 24.329 8.676 -14.431 1.00 . A A . 170 LEU CD1 1 1
34 45719 1 1 76 LEU CD2 C 24.550 8.500 -16.911 1.00 . A A . 170 LEU CD2 1 1
34 45720 1 1 76 LEU CG C 23.580 8.392 -15.732 1.00 . A A . 170 LEU CG 1 1
34 45721 1 1 76 LEU H H 21.251 4.806 -16.752 1.00 . A A . 170 LEU H 1 1
34 45722 1 1 76 LEU HA H 20.869 7.581 -15.830 1.00 . A A . 170 LEU HA 1 1
34 45723 1 1 76 LEU HB2 H 22.852 6.707 -14.624 1.00 . A A . 170 LEU HB2 1 1
34 45724 1 1 76 LEU HB3 H 23.602 6.286 -16.158 1.00 . A A . 170 LEU HB3 1 1
34 45725 1 1 76 LEU HD11 H 23.632 8.633 -13.592 1.00 . A A . 170 LEU HD11 1 1
34 45726 1 1 76 LEU HD12 H 24.772 9.672 -14.474 1.00 . A A . 170 LEU HD12 1 1
34 45727 1 1 76 LEU HD13 H 25.115 7.935 -14.285 1.00 . A A . 170 LEU HD13 1 1
34 45728 1 1 76 LEU HD21 H 25.325 7.740 -16.826 1.00 . A A . 170 LEU HD21 1 1
34 45729 1 1 76 LEU HD22 H 25.009 9.487 -16.912 1.00 . A A . 170 LEU HD22 1 1
34 45730 1 1 76 LEU HD23 H 24.007 8.362 -17.845 1.00 . A A . 170 LEU HD23 1 1
34 45731 1 1 76 LEU HG H 22.798 9.139 -15.849 1.00 . A A . 170 LEU HG 1 1
34 45732 1 1 76 LEU N N 21.021 5.516 -16.077 1.00 . A A . 170 LEU N 1 1
34 45733 1 1 76 LEU O O 22.082 6.322 -18.586 1.00 . A A . 170 LEU O 1 1
34 45734 1 1 77 LEU C C 22.069 9.671 -19.924 1.00 . A A . 171 LEU C 1 1
34 45735 1 1 77 LEU CA C 20.956 8.690 -19.595 1.00 . A A . 171 LEU CA 1 1
34 45736 1 1 77 LEU CB C 19.620 9.396 -19.862 1.00 . A A . 171 LEU CB 1 1
34 45737 1 1 77 LEU CD1 C 18.432 7.576 -21.160 1.00 . A A . 171 LEU CD1 1 1
34 45738 1 1 77 LEU CD2 C 17.904 7.876 -18.756 1.00 . A A . 171 LEU CD2 1 1
34 45739 1 1 77 LEU CG C 18.316 8.586 -20.027 1.00 . A A . 171 LEU CG 1 1
34 45740 1 1 77 LEU H H 20.659 8.913 -17.487 1.00 . A A . 171 LEU H 1 1
34 45741 1 1 77 LEU HA H 21.046 7.817 -20.240 1.00 . A A . 171 LEU HA 1 1
34 45742 1 1 77 LEU HB2 H 19.465 10.109 -19.056 1.00 . A A . 171 LEU HB2 1 1
34 45743 1 1 77 LEU HB3 H 19.746 9.975 -20.774 1.00 . A A . 171 LEU HB3 1 1
34 45744 1 1 77 LEU HD11 H 17.459 7.125 -21.343 1.00 . A A . 171 LEU HD11 1 1
34 45745 1 1 77 LEU HD12 H 19.141 6.792 -20.883 1.00 . A A . 171 LEU HD12 1 1
34 45746 1 1 77 LEU HD13 H 18.777 8.072 -22.065 1.00 . A A . 171 LEU HD13 1 1
34 45747 1 1 77 LEU HD21 H 17.844 8.588 -17.933 1.00 . A A . 171 LEU HD21 1 1
34 45748 1 1 77 LEU HD22 H 18.634 7.101 -18.506 1.00 . A A . 171 LEU HD22 1 1
34 45749 1 1 77 LEU HD23 H 16.934 7.405 -18.895 1.00 . A A . 171 LEU HD23 1 1
34 45750 1 1 77 LEU HG H 17.523 9.288 -20.285 1.00 . A A . 171 LEU HG 1 1
34 45751 1 1 77 LEU N N 21.044 8.285 -18.192 1.00 . A A . 171 LEU N 1 1
34 45752 1 1 77 LEU O O 22.436 10.503 -19.094 1.00 . A A . 171 LEU O 1 1
34 45753 1 1 78 LEU C C 23.129 11.425 -22.753 1.00 . A A . 172 LEU C 1 1
34 45754 1 1 78 LEU CA C 23.609 10.543 -21.603 1.00 . A A . 172 LEU CA 1 1
34 45755 1 1 78 LEU CB C 24.857 9.775 -22.049 1.00 . A A . 172 LEU CB 1 1
34 45756 1 1 78 LEU CD1 C 26.652 8.082 -21.639 1.00 . A A . 172 LEU CD1 1 1
34 45757 1 1 78 LEU CD2 C 26.267 9.890 -19.955 1.00 . A A . 172 LEU CD2 1 1
34 45758 1 1 78 LEU CG C 25.598 8.968 -20.972 1.00 . A A . 172 LEU CG 1 1
34 45759 1 1 78 LEU H H 22.209 8.924 -21.807 1.00 . A A . 172 LEU H 1 1
34 45760 1 1 78 LEU HA H 23.884 11.188 -20.776 1.00 . A A . 172 LEU HA 1 1
34 45761 1 1 78 LEU HB2 H 24.566 9.093 -22.836 1.00 . A A . 172 LEU HB2 1 1
34 45762 1 1 78 LEU HB3 H 25.558 10.495 -22.469 1.00 . A A . 172 LEU HB3 1 1
34 45763 1 1 78 LEU HD11 H 27.164 7.492 -20.878 1.00 . A A . 172 LEU HD11 1 1
34 45764 1 1 78 LEU HD12 H 27.380 8.703 -22.164 1.00 . A A . 172 LEU HD12 1 1
34 45765 1 1 78 LEU HD13 H 26.170 7.410 -22.346 1.00 . A A . 172 LEU HD13 1 1
34 45766 1 1 78 LEU HD21 H 26.965 10.560 -20.458 1.00 . A A . 172 LEU HD21 1 1
34 45767 1 1 78 LEU HD22 H 26.805 9.293 -19.220 1.00 . A A . 172 LEU HD22 1 1
34 45768 1 1 78 LEU HD23 H 25.507 10.477 -19.442 1.00 . A A . 172 LEU HD23 1 1
34 45769 1 1 78 LEU HG H 24.886 8.327 -20.454 1.00 . A A . 172 LEU HG 1 1
34 45770 1 1 78 LEU N N 22.565 9.616 -21.153 1.00 . A A . 172 LEU N 1 1
34 45771 1 1 78 LEU O O 22.550 10.941 -23.726 1.00 . A A . 172 LEU O 1 1
34 45772 1 1 79 ILE C C 24.284 13.953 -24.536 1.00 . A A . 173 ILE C 1 1
34 45773 1 1 79 ILE CA C 23.048 13.694 -23.679 1.00 . A A . 173 ILE CA 1 1
34 45774 1 1 79 ILE CB C 22.586 15.063 -23.071 1.00 . A A . 173 ILE CB 1 1
34 45775 1 1 79 ILE CD1 C 20.054 14.559 -22.744 1.00 . A A . 173 ILE CD1 1 1
34 45776 1 1 79 ILE CG1 C 21.399 14.874 -22.096 1.00 . A A . 173 ILE CG1 1 1
34 45777 1 1 79 ILE CG2 C 22.243 16.073 -24.198 1.00 . A A . 173 ILE CG2 1 1
34 45778 1 1 79 ILE H H 23.875 13.052 -21.802 1.00 . A A . 173 ILE H 1 1
34 45779 1 1 79 ILE HA H 22.254 13.288 -24.305 1.00 . A A . 173 ILE HA 1 1
34 45780 1 1 79 ILE HB H 23.412 15.471 -22.504 1.00 . A A . 173 ILE HB 1 1
34 45781 1 1 79 ILE HD11 H 19.363 14.204 -21.980 1.00 . A A . 173 ILE HD11 1 1
34 45782 1 1 79 ILE HD12 H 19.650 15.466 -23.191 1.00 . A A . 173 ILE HD12 1 1
34 45783 1 1 79 ILE HD13 H 20.174 13.792 -23.509 1.00 . A A . 173 ILE HD13 1 1
34 45784 1 1 79 ILE HG12 H 21.641 14.081 -21.391 1.00 . A A . 173 ILE HG12 1 1
34 45785 1 1 79 ILE HG13 H 21.282 15.795 -21.526 1.00 . A A . 173 ILE HG13 1 1
34 45786 1 1 79 ILE HG21 H 21.764 16.954 -23.767 1.00 . A A . 173 ILE HG21 1 1
34 45787 1 1 79 ILE HG22 H 23.158 16.378 -24.704 1.00 . A A . 173 ILE HG22 1 1
34 45788 1 1 79 ILE HG23 H 21.574 15.608 -24.921 1.00 . A A . 173 ILE HG23 1 1
34 45789 1 1 79 ILE N N 23.399 12.718 -22.640 1.00 . A A . 173 ILE N 1 1
34 45790 1 1 79 ILE O O 25.303 14.433 -24.037 1.00 . A A . 173 ILE O 1 1
34 45791 1 1 80 ARG C C 24.810 14.808 -27.845 1.00 . A A . 174 ARG C 1 1
34 45792 1 1 80 ARG CA C 25.284 13.835 -26.777 1.00 . A A . 174 ARG CA 1 1
34 45793 1 1 80 ARG CB C 25.666 12.500 -27.414 1.00 . A A . 174 ARG CB 1 1
34 45794 1 1 80 ARG CD C 27.398 11.487 -28.908 1.00 . A A . 174 ARG CD 1 1
34 45795 1 1 80 ARG CG C 27.155 12.368 -27.695 1.00 . A A . 174 ARG CG 1 1
34 45796 1 1 80 ARG CZ C 29.528 10.250 -28.564 1.00 . A A . 174 ARG CZ 1 1
34 45797 1 1 80 ARG H H 23.298 13.276 -26.173 1.00 . A A . 174 ARG H 1 1
34 45798 1 1 80 ARG HA H 26.149 14.252 -26.261 1.00 . A A . 174 ARG HA 1 1
34 45799 1 1 80 ARG HB2 H 25.367 11.692 -26.745 1.00 . A A . 174 ARG HB2 1 1
34 45800 1 1 80 ARG HB3 H 25.116 12.393 -28.348 1.00 . A A . 174 ARG HB3 1 1
34 45801 1 1 80 ARG HD2 H 26.886 10.536 -28.768 1.00 . A A . 174 ARG HD2 1 1
34 45802 1 1 80 ARG HD3 H 26.989 11.981 -29.791 1.00 . A A . 174 ARG HD3 1 1
34 45803 1 1 80 ARG HE H 29.324 11.892 -29.703 1.00 . A A . 174 ARG HE 1 1
34 45804 1 1 80 ARG HG2 H 27.577 13.354 -27.885 1.00 . A A . 174 ARG HG2 1 1
34 45805 1 1 80 ARG HG3 H 27.646 11.935 -26.823 1.00 . A A . 174 ARG HG3 1 1
34 45806 1 1 80 ARG HH11 H 27.996 9.401 -27.577 1.00 . A A . 174 ARG HH11 1 1
34 45807 1 1 80 ARG HH12 H 29.542 8.626 -27.375 1.00 . A A . 174 ARG HH12 1 1
34 45808 1 1 80 ARG HH21 H 31.255 10.845 -29.390 1.00 . A A . 174 ARG HH21 1 1
34 45809 1 1 80 ARG HH22 H 31.343 9.425 -28.386 1.00 . A A . 174 ARG HH22 1 1
34 45810 1 1 80 ARG N N 24.185 13.646 -25.821 1.00 . A A . 174 ARG N 1 1
34 45811 1 1 80 ARG NE N 28.834 11.244 -29.110 1.00 . A A . 174 ARG NE 1 1
34 45812 1 1 80 ARG NH1 N 28.979 9.349 -27.786 1.00 . A A . 174 ARG NH1 1 1
34 45813 1 1 80 ARG NH2 N 30.806 10.163 -28.807 1.00 . A A . 174 ARG NH2 1 1
34 45814 1 1 80 ARG O O 23.673 15.229 -27.807 1.00 . A A . 174 ARG O 1 1
34 45815 1 1 81 GLY C C 25.115 15.291 -31.182 1.00 . A A . 175 GLY C 1 1
34 45816 1 1 81 GLY CA C 25.261 16.043 -29.877 1.00 . A A . 175 GLY CA 1 1
34 45817 1 1 81 GLY H H 26.582 14.799 -28.821 1.00 . A A . 175 GLY H 1 1
34 45818 1 1 81 GLY HA2 H 24.324 16.525 -29.633 1.00 . A A . 175 GLY HA2 1 1
34 45819 1 1 81 GLY HA3 H 26.016 16.810 -30.001 1.00 . A A . 175 GLY HA3 1 1
34 45820 1 1 81 GLY N N 25.658 15.161 -28.799 1.00 . A A . 175 GLY N 1 1
34 45821 1 1 81 GLY O O 25.854 14.351 -31.454 1.00 . A A . 175 GLY O 1 1
34 45822 1 1 82 LYS C C 24.967 15.847 -34.265 1.00 . A A . 176 LYS C 1 1
34 45823 1 1 82 LYS CA C 23.955 15.195 -33.350 1.00 . A A . 176 LYS CA 1 1
34 45824 1 1 82 LYS CB C 22.560 15.569 -33.892 1.00 . A A . 176 LYS CB 1 1
34 45825 1 1 82 LYS CD C 21.135 13.522 -33.532 1.00 . A A . 176 LYS CD 1 1
34 45826 1 1 82 LYS CE C 19.792 13.072 -32.963 1.00 . A A . 176 LYS CE 1 1
34 45827 1 1 82 LYS CG C 21.376 14.968 -33.170 1.00 . A A . 176 LYS CG 1 1
34 45828 1 1 82 LYS H H 23.593 16.501 -31.677 1.00 . A A . 176 LYS H 1 1
34 45829 1 1 82 LYS HA H 24.097 14.121 -33.357 1.00 . A A . 176 LYS HA 1 1
34 45830 1 1 82 LYS HB2 H 22.459 16.651 -33.843 1.00 . A A . 176 LYS HB2 1 1
34 45831 1 1 82 LYS HB3 H 22.506 15.279 -34.942 1.00 . A A . 176 LYS HB3 1 1
34 45832 1 1 82 LYS HD2 H 21.121 13.415 -34.617 1.00 . A A . 176 LYS HD2 1 1
34 45833 1 1 82 LYS HD3 H 21.936 12.908 -33.119 1.00 . A A . 176 LYS HD3 1 1
34 45834 1 1 82 LYS HE2 H 19.778 13.279 -31.890 1.00 . A A . 176 LYS HE2 1 1
34 45835 1 1 82 LYS HE3 H 18.993 13.654 -33.430 1.00 . A A . 176 LYS HE3 1 1
34 45836 1 1 82 LYS HG2 H 21.533 15.047 -32.102 1.00 . A A . 176 LYS HG2 1 1
34 45837 1 1 82 LYS HG3 H 20.486 15.540 -33.435 1.00 . A A . 176 LYS HG3 1 1
34 45838 1 1 82 LYS HZ1 H 18.665 11.344 -32.748 1.00 . A A . 176 LYS HZ1 1 1
34 45839 1 1 82 LYS HZ2 H 20.289 11.066 -32.743 1.00 . A A . 176 LYS HZ2 1 1
34 45840 1 1 82 LYS HZ3 H 19.512 11.401 -34.166 1.00 . A A . 176 LYS HZ3 1 1
34 45841 1 1 82 LYS N N 24.166 15.732 -31.994 1.00 . A A . 176 LYS N 1 1
34 45842 1 1 82 LYS NZ N 19.541 11.605 -33.180 1.00 . A A . 176 LYS NZ 1 1
34 45843 1 1 82 LYS O O 25.619 15.214 -35.081 1.00 . A A . 176 LYS O 1 1
34 45844 1 1 83 ILE C C 26.659 18.922 -33.987 1.00 . A A . 177 ILE C 1 1
34 45845 1 1 83 ILE CA C 25.866 18.033 -34.943 1.00 . A A . 177 ILE CA 1 1
34 45846 1 1 83 ILE CB C 25.008 18.925 -35.909 1.00 . A A . 177 ILE CB 1 1
34 45847 1 1 83 ILE CD1 C 22.673 18.339 -36.816 1.00 . A A . 177 ILE CD1 1 1
34 45848 1 1 83 ILE CG1 C 24.177 18.049 -36.871 1.00 . A A . 177 ILE CG1 1 1
34 45849 1 1 83 ILE CG2 C 25.905 19.866 -36.749 1.00 . A A . 177 ILE CG2 1 1
34 45850 1 1 83 ILE H H 24.411 17.577 -33.449 1.00 . A A . 177 ILE H 1 1
34 45851 1 1 83 ILE HA H 26.559 17.428 -35.529 1.00 . A A . 177 ILE HA 1 1
34 45852 1 1 83 ILE HB H 24.328 19.531 -35.311 1.00 . A A . 177 ILE HB 1 1
34 45853 1 1 83 ILE HD11 H 22.153 17.680 -37.512 1.00 . A A . 177 ILE HD11 1 1
34 45854 1 1 83 ILE HD12 H 22.298 18.163 -35.808 1.00 . A A . 177 ILE HD12 1 1
34 45855 1 1 83 ILE HD13 H 22.488 19.376 -37.097 1.00 . A A . 177 ILE HD13 1 1
34 45856 1 1 83 ILE HG12 H 24.526 18.220 -37.889 1.00 . A A . 177 ILE HG12 1 1
34 45857 1 1 83 ILE HG13 H 24.338 17.001 -36.636 1.00 . A A . 177 ILE HG13 1 1
34 45858 1 1 83 ILE HG21 H 26.634 19.279 -37.312 1.00 . A A . 177 ILE HG21 1 1
34 45859 1 1 83 ILE HG22 H 25.289 20.440 -37.443 1.00 . A A . 177 ILE HG22 1 1
34 45860 1 1 83 ILE HG23 H 26.434 20.558 -36.092 1.00 . A A . 177 ILE HG23 1 1
34 45861 1 1 83 ILE N N 25.013 17.160 -34.131 1.00 . A A . 177 ILE N 1 1
34 45862 1 1 83 ILE O O 27.831 19.210 -34.214 1.00 . A A . 177 ILE O 1 1
34 45863 1 1 84 SER C C 27.846 19.345 -31.280 1.00 . A A . 178 SER C 1 1
34 45864 1 1 84 SER CA C 26.666 20.118 -31.859 1.00 . A A . 178 SER CA 1 1
34 45865 1 1 84 SER CB C 25.670 20.412 -30.738 1.00 . A A . 178 SER CB 1 1
34 45866 1 1 84 SER H H 25.053 19.078 -32.756 1.00 . A A . 178 SER H 1 1
34 45867 1 1 84 SER HA H 27.018 21.055 -32.288 1.00 . A A . 178 SER HA 1 1
34 45868 1 1 84 SER HB2 H 25.431 19.483 -30.219 1.00 . A A . 178 SER HB2 1 1
34 45869 1 1 84 SER HB3 H 26.119 21.109 -30.029 1.00 . A A . 178 SER HB3 1 1
34 45870 1 1 84 SER HG H 23.870 21.116 -30.517 1.00 . A A . 178 SER HG 1 1
34 45871 1 1 84 SER N N 26.016 19.325 -32.897 1.00 . A A . 178 SER N 1 1
34 45872 1 1 84 SER O O 27.659 18.313 -30.650 1.00 . A A . 178 SER O 1 1
34 45873 1 1 84 SER OG O 24.472 20.967 -31.257 1.00 . A A . 178 SER OG 1 1
34 45874 1 1 85 ASN C C 31.074 20.179 -30.186 1.00 . A A . 179 ASN C 1 1
34 45875 1 1 85 ASN CA C 30.258 19.187 -30.997 1.00 . A A . 179 ASN CA 1 1
34 45876 1 1 85 ASN CB C 31.083 18.644 -32.163 1.00 . A A . 179 ASN CB 1 1
34 45877 1 1 85 ASN CG C 32.271 17.850 -31.695 1.00 . A A . 179 ASN CG 1 1
34 45878 1 1 85 ASN H H 29.158 20.694 -32.023 1.00 . A A . 179 ASN H 1 1
34 45879 1 1 85 ASN HA H 29.982 18.355 -30.347 1.00 . A A . 179 ASN HA 1 1
34 45880 1 1 85 ASN HB2 H 30.451 18.003 -32.776 1.00 . A A . 179 ASN HB2 1 1
34 45881 1 1 85 ASN HB3 H 31.433 19.476 -32.772 1.00 . A A . 179 ASN HB3 1 1
34 45882 1 1 85 ASN HD21 H 33.426 18.671 -33.113 1.00 . A A . 179 ASN HD21 1 1
34 45883 1 1 85 ASN HD22 H 34.206 17.518 -32.055 1.00 . A A . 179 ASN HD22 1 1
34 45884 1 1 85 ASN N N 29.052 19.844 -31.492 1.00 . A A . 179 ASN N 1 1
34 45885 1 1 85 ASN ND2 N 33.388 18.026 -32.345 1.00 . A A . 179 ASN ND2 1 1
34 45886 1 1 85 ASN O O 31.904 20.918 -30.712 1.00 . A A . 179 ASN O 1 1
34 45887 1 1 85 ASN OD1 O 32.181 17.090 -30.748 1.00 . A A . 179 ASN OD1 1 1
34 45888 1 1 86 SER C C 31.410 20.643 -26.525 1.00 . A A . 180 SER C 1 1
34 45889 1 1 86 SER CA C 31.393 21.171 -27.952 1.00 . A A . 180 SER CA 1 1
34 45890 1 1 86 SER CB C 30.656 22.521 -28.001 1.00 . A A . 180 SER CB 1 1
34 45891 1 1 86 SER H H 30.082 19.600 -28.520 1.00 . A A . 180 SER H 1 1
34 45892 1 1 86 SER HXT H 30.443 19.794 -25.211 1.00 . A A . 180 SER HXT 1 1
34 45893 1 1 86 SER HA H 32.441 21.322 -28.230 1.00 . A A . 180 SER HA 1 1
34 45894 1 1 86 SER HB2 H 31.017 23.173 -27.199 1.00 . A A . 180 SER HB2 1 1
34 45895 1 1 86 SER HB3 H 30.845 23.002 -28.964 1.00 . A A . 180 SER HB3 1 1
34 45896 1 1 86 SER HG H 29.093 21.892 -26.975 1.00 . A A . 180 SER HG 1 1
34 45897 1 1 86 SER N N 30.778 20.226 -28.890 1.00 . A A . 180 SER N 1 1
34 45898 1 1 86 SER O O 32.327 20.808 -25.759 1.00 . A A . 180 SER O 1 1
34 45899 1 1 86 SER OXT O 30.318 20.027 -26.182 1.00 . A A . 180 SER OXT 1 1
34 45900 1 1 86 SER OG O 29.248 22.287 -27.858 1.00 . A A . 180 SER OG 1 1
35 45901 1 1 1 HIS C C 7.983 5.063 -1.255 1.00 . A A . 95 HIS C 1 1
35 45902 1 1 1 HIS CA C 7.683 6.545 -1.423 1.00 . A A . 95 HIS CA 1 1
35 45903 1 1 1 HIS CB C 6.500 6.980 -0.534 1.00 . A A . 95 HIS CB 1 1
35 45904 1 1 1 HIS CD2 C 6.268 5.938 1.763 1.00 . A A . 95 HIS CD2 1 1
35 45905 1 1 1 HIS CE1 C 7.765 7.008 2.907 1.00 . A A . 95 HIS CE1 1 1
35 45906 1 1 1 HIS CG C 6.864 6.819 0.914 1.00 . A A . 95 HIS CG 1 1
35 45907 1 1 1 HIS H1 H 8.067 7.509 -3.239 1.00 . A A . 95 HIS H1 1 1
35 45908 1 1 1 HIS HA H 8.587 7.078 -1.115 1.00 . A A . 95 HIS HA 1 1
35 45909 1 1 1 HIS HB2 H 6.259 8.024 -0.742 1.00 . A A . 95 HIS HB2 1 1
35 45910 1 1 1 HIS HB3 H 5.622 6.379 -0.774 1.00 . A A . 95 HIS HB3 1 1
35 45911 1 1 1 HIS HD1 H 8.430 8.210 1.273 1.00 . A A . 95 HIS HD1 1 1
35 45912 1 1 1 HIS HD2 H 5.476 5.223 1.576 1.00 . A A . 95 HIS HD2 1 1
35 45913 1 1 1 HIS HE1 H 8.414 7.360 3.696 1.00 . A A . 95 HIS HE1 1 1
35 45914 1 1 1 HIS N N 7.345 6.902 -2.831 1.00 . A A . 95 HIS N 1 1
35 45915 1 1 1 HIS ND1 N 7.809 7.497 1.622 1.00 . A A . 95 HIS ND1 1 1
35 45916 1 1 1 HIS NE2 N 6.823 6.058 3.020 1.00 . A A . 95 HIS NE2 1 1
35 45917 1 1 1 HIS O O 8.511 4.570 -0.281 1.00 . A A . 95 HIS O 1 1
35 45918 1 1 2 ILE C C 8.165 2.654 -3.917 1.00 . A A . 96 ILE C 1 1
35 45919 1 1 2 ILE CA C 7.798 2.912 -2.461 1.00 . A A . 96 ILE CA 1 1
35 45920 1 1 2 ILE CB C 6.495 2.124 -2.118 1.00 . A A . 96 ILE CB 1 1
35 45921 1 1 2 ILE CD1 C 4.064 1.727 -2.913 1.00 . A A . 96 ILE CD1 1 1
35 45922 1 1 2 ILE CG1 C 5.300 2.638 -2.955 1.00 . A A . 96 ILE CG1 1 1
35 45923 1 1 2 ILE CG2 C 6.185 2.224 -0.598 1.00 . A A . 96 ILE CG2 1 1
35 45924 1 1 2 ILE H H 7.204 4.844 -3.091 1.00 . A A . 96 ILE H 1 1
35 45925 1 1 2 ILE HA H 8.611 2.572 -1.819 1.00 . A A . 96 ILE HA 1 1
35 45926 1 1 2 ILE HB H 6.664 1.087 -2.365 1.00 . A A . 96 ILE HB 1 1
35 45927 1 1 2 ILE HD11 H 3.662 1.691 -1.900 1.00 . A A . 96 ILE HD11 1 1
35 45928 1 1 2 ILE HD12 H 3.303 2.120 -3.586 1.00 . A A . 96 ILE HD12 1 1
35 45929 1 1 2 ILE HD13 H 4.341 0.720 -3.232 1.00 . A A . 96 ILE HD13 1 1
35 45930 1 1 2 ILE HG12 H 5.015 3.626 -2.595 1.00 . A A . 96 ILE HG12 1 1
35 45931 1 1 2 ILE HG13 H 5.609 2.730 -3.994 1.00 . A A . 96 ILE HG13 1 1
35 45932 1 1 2 ILE HG21 H 7.075 1.955 -0.026 1.00 . A A . 96 ILE HG21 1 1
35 45933 1 1 2 ILE HG22 H 5.894 3.244 -0.344 1.00 . A A . 96 ILE HG22 1 1
35 45934 1 1 2 ILE HG23 H 5.378 1.539 -0.341 1.00 . A A . 96 ILE HG23 1 1
35 45935 1 1 2 ILE N N 7.612 4.346 -2.314 1.00 . A A . 96 ILE N 1 1
35 45936 1 1 2 ILE O O 7.941 3.510 -4.774 1.00 . A A . 96 ILE O 1 1
35 45937 1 1 3 GLU C C 7.686 0.791 -6.294 1.00 . A A . 97 GLU C 1 1
35 45938 1 1 3 GLU CA C 9.006 1.099 -5.577 1.00 . A A . 97 GLU CA 1 1
35 45939 1 1 3 GLU CB C 9.943 -0.117 -5.604 1.00 . A A . 97 GLU CB 1 1
35 45940 1 1 3 GLU CD C 10.363 -2.515 -4.915 1.00 . A A . 97 GLU CD 1 1
35 45941 1 1 3 GLU CG C 9.347 -1.386 -4.996 1.00 . A A . 97 GLU CG 1 1
35 45942 1 1 3 GLU H H 8.862 0.803 -3.474 1.00 . A A . 97 GLU H 1 1
35 45943 1 1 3 GLU HA H 9.494 1.934 -6.080 1.00 . A A . 97 GLU HA 1 1
35 45944 1 1 3 GLU HB2 H 10.219 -0.320 -6.638 1.00 . A A . 97 GLU HB2 1 1
35 45945 1 1 3 GLU HB3 H 10.847 0.137 -5.052 1.00 . A A . 97 GLU HB3 1 1
35 45946 1 1 3 GLU HG2 H 8.989 -1.164 -3.989 1.00 . A A . 97 GLU HG2 1 1
35 45947 1 1 3 GLU HG3 H 8.501 -1.712 -5.603 1.00 . A A . 97 GLU HG3 1 1
35 45948 1 1 3 GLU N N 8.702 1.479 -4.202 1.00 . A A . 97 GLU N 1 1
35 45949 1 1 3 GLU O O 6.666 0.508 -5.655 1.00 . A A . 97 GLU O 1 1
35 45950 1 1 3 GLU OE1 O 10.856 -2.958 -5.975 1.00 . A A . 97 GLU OE1 1 1
35 45951 1 1 3 GLU OE2 O 10.659 -2.967 -3.787 1.00 . A A . 97 GLU OE2 1 1
35 45952 1 1 4 GLY C C 6.647 1.131 -9.788 1.00 . A A . 98 GLY C 1 1
35 45953 1 1 4 GLY CA C 6.472 0.643 -8.372 1.00 . A A . 98 GLY CA 1 1
35 45954 1 1 4 GLY H H 8.533 1.109 -8.121 1.00 . A A . 98 GLY H 1 1
35 45955 1 1 4 GLY HA2 H 6.241 -0.422 -8.381 1.00 . A A . 98 GLY HA2 1 1
35 45956 1 1 4 GLY HA3 H 5.652 1.186 -7.903 1.00 . A A . 98 GLY HA3 1 1
35 45957 1 1 4 GLY N N 7.688 0.869 -7.615 1.00 . A A . 98 GLY N 1 1
35 45958 1 1 4 GLY O O 7.767 1.238 -10.263 1.00 . A A . 98 GLY O 1 1
35 45959 1 1 5 ARG C C 5.977 3.441 -11.938 1.00 . A A . 99 ARG C 1 1
35 45960 1 1 5 ARG CA C 5.591 1.963 -11.842 1.00 . A A . 99 ARG CA 1 1
35 45961 1 1 5 ARG CB C 4.245 1.723 -12.535 1.00 . A A . 99 ARG CB 1 1
35 45962 1 1 5 ARG CD C 2.816 -0.078 -13.604 1.00 . A A . 99 ARG CD 1 1
35 45963 1 1 5 ARG CG C 3.791 0.266 -12.475 1.00 . A A . 99 ARG CG 1 1
35 45964 1 1 5 ARG CZ C 0.620 0.910 -12.960 1.00 . A A . 99 ARG CZ 1 1
35 45965 1 1 5 ARG H H 4.653 1.390 -10.002 1.00 . A A . 99 ARG H 1 1
35 45966 1 1 5 ARG HA H 6.355 1.388 -12.374 1.00 . A A . 99 ARG HA 1 1
35 45967 1 1 5 ARG HB2 H 3.486 2.349 -12.065 1.00 . A A . 99 ARG HB2 1 1
35 45968 1 1 5 ARG HB3 H 4.337 2.015 -13.581 1.00 . A A . 99 ARG HB3 1 1
35 45969 1 1 5 ARG HD2 H 3.364 -0.079 -14.546 1.00 . A A . 99 ARG HD2 1 1
35 45970 1 1 5 ARG HD3 H 2.418 -1.079 -13.440 1.00 . A A . 99 ARG HD3 1 1
35 45971 1 1 5 ARG HE H 1.789 1.559 -14.481 1.00 . A A . 99 ARG HE 1 1
35 45972 1 1 5 ARG HG2 H 4.662 -0.384 -12.558 1.00 . A A . 99 ARG HG2 1 1
35 45973 1 1 5 ARG HG3 H 3.308 0.085 -11.515 1.00 . A A . 99 ARG HG3 1 1
35 45974 1 1 5 ARG HH11 H 1.117 -0.651 -11.796 1.00 . A A . 99 ARG HH11 1 1
35 45975 1 1 5 ARG HH12 H -0.406 0.109 -11.422 1.00 . A A . 99 ARG HH12 1 1
35 45976 1 1 5 ARG HH21 H -0.163 2.469 -13.942 1.00 . A A . 99 ARG HH21 1 1
35 45977 1 1 5 ARG HH22 H -1.118 1.850 -12.621 1.00 . A A . 99 ARG HH22 1 1
35 45978 1 1 5 ARG N N 5.548 1.473 -10.452 1.00 . A A . 99 ARG N 1 1
35 45979 1 1 5 ARG NE N 1.706 0.881 -13.724 1.00 . A A . 99 ARG NE 1 1
35 45980 1 1 5 ARG NH1 N 0.427 0.058 -11.978 1.00 . A A . 99 ARG NH1 1 1
35 45981 1 1 5 ARG NH2 N -0.290 1.813 -13.188 1.00 . A A . 99 ARG NH2 1 1
35 45982 1 1 5 ARG O O 5.459 4.185 -12.780 1.00 . A A . 99 ARG O 1 1
35 45983 1 1 6 HIS C C 8.869 5.011 -10.682 1.00 . A A . 100 HIS C 1 1
35 45984 1 1 6 HIS CA C 7.420 5.211 -11.074 1.00 . A A . 100 HIS CA 1 1
35 45985 1 1 6 HIS CB C 6.686 6.118 -10.082 1.00 . A A . 100 HIS CB 1 1
35 45986 1 1 6 HIS CD2 C 6.296 8.082 -11.752 1.00 . A A . 100 HIS CD2 1 1
35 45987 1 1 6 HIS CE1 C 6.626 9.750 -10.414 1.00 . A A . 100 HIS CE1 1 1
35 45988 1 1 6 HIS CG C 6.583 7.541 -10.538 1.00 . A A . 100 HIS CG 1 1
35 45989 1 1 6 HIS H H 7.302 3.195 -10.424 1.00 . A A . 100 HIS H 1 1
35 45990 1 1 6 HIS HA H 7.363 5.627 -12.075 1.00 . A A . 100 HIS HA 1 1
35 45991 1 1 6 HIS HB2 H 5.676 5.733 -9.943 1.00 . A A . 100 HIS HB2 1 1
35 45992 1 1 6 HIS HB3 H 7.203 6.083 -9.120 1.00 . A A . 100 HIS HB3 1 1
35 45993 1 1 6 HIS HD1 H 7.087 8.615 -8.719 1.00 . A A . 100 HIS HD1 1 1
35 45994 1 1 6 HIS HD2 H 6.088 7.524 -12.657 1.00 . A A . 100 HIS HD2 1 1
35 45995 1 1 6 HIS HE1 H 6.744 10.762 -10.025 1.00 . A A . 100 HIS HE1 1 1
35 45996 1 1 6 HIS N N 6.883 3.861 -11.072 1.00 . A A . 100 HIS N 1 1
35 45997 1 1 6 HIS ND1 N 6.800 8.641 -9.707 1.00 . A A . 100 HIS ND1 1 1
35 45998 1 1 6 HIS NE2 N 6.338 9.437 -11.644 1.00 . A A . 100 HIS NE2 1 1
35 45999 1 1 6 HIS O O 9.163 4.147 -9.862 1.00 . A A . 100 HIS O 1 1
35 46000 1 1 7 MET C C 11.935 6.769 -11.466 1.00 . A A . 101 MET C 1 1
35 46001 1 1 7 MET CA C 11.185 5.469 -11.256 1.00 . A A . 101 MET CA 1 1
35 46002 1 1 7 MET CB C 11.578 4.463 -12.338 1.00 . A A . 101 MET CB 1 1
35 46003 1 1 7 MET CE C 11.427 4.172 -16.395 1.00 . A A . 101 MET CE 1 1
35 46004 1 1 7 MET CG C 11.083 4.800 -13.739 1.00 . A A . 101 MET CG 1 1
35 46005 1 1 7 MET H H 9.456 6.400 -12.035 1.00 . A A . 101 MET H 1 1
35 46006 1 1 7 MET HA H 11.431 5.068 -10.272 1.00 . A A . 101 MET HA 1 1
35 46007 1 1 7 MET HB2 H 12.654 4.405 -12.374 1.00 . A A . 101 MET HB2 1 1
35 46008 1 1 7 MET HB3 H 11.184 3.490 -12.058 1.00 . A A . 101 MET HB3 1 1
35 46009 1 1 7 MET HE1 H 11.766 3.436 -17.137 1.00 . A A . 101 MET HE1 1 1
35 46010 1 1 7 MET HE2 H 10.466 4.593 -16.690 1.00 . A A . 101 MET HE2 1 1
35 46011 1 1 7 MET HE3 H 12.169 4.969 -16.341 1.00 . A A . 101 MET HE3 1 1
35 46012 1 1 7 MET HG2 H 10.029 5.068 -13.709 1.00 . A A . 101 MET HG2 1 1
35 46013 1 1 7 MET HG3 H 11.657 5.643 -14.123 1.00 . A A . 101 MET HG3 1 1
35 46014 1 1 7 MET N N 9.760 5.710 -11.355 1.00 . A A . 101 MET N 1 1
35 46015 1 1 7 MET O O 11.397 7.695 -12.067 1.00 . A A . 101 MET O 1 1
35 46016 1 1 7 MET SD S 11.287 3.392 -14.823 1.00 . A A . 101 MET SD 1 1
35 46017 1 1 8 ASP C C 15.051 7.761 -12.200 1.00 . A A . 102 ASP C 1 1
35 46018 1 1 8 ASP CA C 13.996 8.018 -11.146 1.00 . A A . 102 ASP CA 1 1
35 46019 1 1 8 ASP CB C 14.688 8.377 -9.828 1.00 . A A . 102 ASP CB 1 1
35 46020 1 1 8 ASP CG C 13.787 9.156 -8.892 1.00 . A A . 102 ASP CG 1 1
35 46021 1 1 8 ASP H H 13.586 6.026 -10.532 1.00 . A A . 102 ASP H 1 1
35 46022 1 1 8 ASP HA H 13.379 8.856 -11.459 1.00 . A A . 102 ASP HA 1 1
35 46023 1 1 8 ASP HB2 H 15.017 7.460 -9.337 1.00 . A A . 102 ASP HB2 1 1
35 46024 1 1 8 ASP HB3 H 15.564 8.987 -10.048 1.00 . A A . 102 ASP HB3 1 1
35 46025 1 1 8 ASP N N 13.169 6.827 -10.995 1.00 . A A . 102 ASP N 1 1
35 46026 1 1 8 ASP O O 15.729 6.746 -12.176 1.00 . A A . 102 ASP O 1 1
35 46027 1 1 8 ASP OD1 O 13.192 10.158 -9.340 1.00 . A A . 102 ASP OD1 1 1
35 46028 1 1 8 ASP OD2 O 13.698 8.790 -7.699 1.00 . A A . 102 ASP OD2 1 1
35 46029 1 1 9 LEU C C 17.112 9.831 -13.934 1.00 . A A . 103 LEU C 1 1
35 46030 1 1 9 LEU CA C 16.235 8.636 -14.142 1.00 . A A . 103 LEU CA 1 1
35 46031 1 1 9 LEU CB C 15.644 8.757 -15.536 1.00 . A A . 103 LEU CB 1 1
35 46032 1 1 9 LEU CD1 C 14.462 6.491 -15.477 1.00 . A A . 103 LEU CD1 1 1
35 46033 1 1 9 LEU CD2 C 14.454 7.963 -17.518 1.00 . A A . 103 LEU CD2 1 1
35 46034 1 1 9 LEU CG C 15.256 7.490 -16.303 1.00 . A A . 103 LEU CG 1 1
35 46035 1 1 9 LEU H H 14.582 9.508 -13.088 1.00 . A A . 103 LEU H 1 1
35 46036 1 1 9 LEU HA H 16.822 7.721 -14.052 1.00 . A A . 103 LEU HA 1 1
35 46037 1 1 9 LEU HB2 H 14.775 9.390 -15.456 1.00 . A A . 103 LEU HB2 1 1
35 46038 1 1 9 LEU HB3 H 16.368 9.292 -16.151 1.00 . A A . 103 LEU HB3 1 1
35 46039 1 1 9 LEU HD11 H 13.592 6.974 -15.039 1.00 . A A . 103 LEU HD11 1 1
35 46040 1 1 9 LEU HD12 H 15.097 6.100 -14.677 1.00 . A A . 103 LEU HD12 1 1
35 46041 1 1 9 LEU HD13 H 14.154 5.664 -16.105 1.00 . A A . 103 LEU HD13 1 1
35 46042 1 1 9 LEU HD21 H 15.084 8.596 -18.140 1.00 . A A . 103 LEU HD21 1 1
35 46043 1 1 9 LEU HD22 H 13.591 8.535 -17.193 1.00 . A A . 103 LEU HD22 1 1
35 46044 1 1 9 LEU HD23 H 14.128 7.109 -18.097 1.00 . A A . 103 LEU HD23 1 1
35 46045 1 1 9 LEU HG H 16.164 7.002 -16.650 1.00 . A A . 103 LEU HG 1 1
35 46046 1 1 9 LEU N N 15.192 8.697 -13.116 1.00 . A A . 103 LEU N 1 1
35 46047 1 1 9 LEU O O 16.613 10.912 -13.688 1.00 . A A . 103 LEU O 1 1
35 46048 1 1 10 THR C C 19.898 11.084 -15.342 1.00 . A A . 104 THR C 1 1
35 46049 1 1 10 THR CA C 19.343 10.778 -13.966 1.00 . A A . 104 THR CA 1 1
35 46050 1 1 10 THR CB C 20.481 10.460 -12.980 1.00 . A A . 104 THR CB 1 1
35 46051 1 1 10 THR CG2 C 21.305 11.714 -12.662 1.00 . A A . 104 THR CG2 1 1
35 46052 1 1 10 THR H H 18.751 8.742 -14.356 1.00 . A A . 104 THR H 1 1
35 46053 1 1 10 THR HA H 18.807 11.654 -13.603 1.00 . A A . 104 THR HA 1 1
35 46054 1 1 10 THR HB H 21.128 9.692 -13.405 1.00 . A A . 104 THR HB 1 1
35 46055 1 1 10 THR HG1 H 19.362 9.223 -11.953 1.00 . A A . 104 THR HG1 1 1
35 46056 1 1 10 THR HG21 H 20.638 12.535 -12.377 1.00 . A A . 104 THR HG21 1 1
35 46057 1 1 10 THR HG22 H 21.885 12.008 -13.537 1.00 . A A . 104 THR HG22 1 1
35 46058 1 1 10 THR HG23 H 21.982 11.500 -11.838 1.00 . A A . 104 THR HG23 1 1
35 46059 1 1 10 THR N N 18.405 9.658 -14.094 1.00 . A A . 104 THR N 1 1
35 46060 1 1 10 THR O O 20.130 10.175 -16.134 1.00 . A A . 104 THR O 1 1
35 46061 1 1 10 THR OG1 O 19.922 9.981 -11.754 1.00 . A A . 104 THR OG1 1 1
35 46062 1 1 11 ILE C C 21.895 13.380 -16.888 1.00 . A A . 105 ILE C 1 1
35 46063 1 1 11 ILE CA C 20.503 12.769 -16.984 1.00 . A A . 105 ILE CA 1 1
35 46064 1 1 11 ILE CB C 19.517 13.798 -17.604 1.00 . A A . 105 ILE CB 1 1
35 46065 1 1 11 ILE CD1 C 17.666 12.010 -18.079 1.00 . A A . 105 ILE CD1 1 1
35 46066 1 1 11 ILE CG1 C 18.050 13.353 -17.415 1.00 . A A . 105 ILE CG1 1 1
35 46067 1 1 11 ILE CG2 C 19.861 14.052 -19.094 1.00 . A A . 105 ILE CG2 1 1
35 46068 1 1 11 ILE H H 19.855 13.079 -14.973 1.00 . A A . 105 ILE H 1 1
35 46069 1 1 11 ILE HA H 20.547 11.894 -17.632 1.00 . A A . 105 ILE HA 1 1
35 46070 1 1 11 ILE HB H 19.629 14.725 -17.070 1.00 . A A . 105 ILE HB 1 1
35 46071 1 1 11 ILE HD11 H 17.795 12.081 -19.158 1.00 . A A . 105 ILE HD11 1 1
35 46072 1 1 11 ILE HD12 H 18.298 11.212 -17.694 1.00 . A A . 105 ILE HD12 1 1
35 46073 1 1 11 ILE HD13 H 16.626 11.781 -17.856 1.00 . A A . 105 ILE HD13 1 1
35 46074 1 1 11 ILE HG12 H 17.840 13.291 -16.343 1.00 . A A . 105 ILE HG12 1 1
35 46075 1 1 11 ILE HG13 H 17.409 14.131 -17.822 1.00 . A A . 105 ILE HG13 1 1
35 46076 1 1 11 ILE HG21 H 19.115 14.714 -19.533 1.00 . A A . 105 ILE HG21 1 1
35 46077 1 1 11 ILE HG22 H 20.842 14.523 -19.170 1.00 . A A . 105 ILE HG22 1 1
35 46078 1 1 11 ILE HG23 H 19.876 13.106 -19.641 1.00 . A A . 105 ILE HG23 1 1
35 46079 1 1 11 ILE N N 20.063 12.359 -15.654 1.00 . A A . 105 ILE N 1 1
35 46080 1 1 11 ILE O O 22.141 14.260 -16.072 1.00 . A A . 105 ILE O 1 1
35 46081 1 1 12 SER C C 24.628 13.897 -19.054 1.00 . A A . 106 SER C 1 1
35 46082 1 1 12 SER CA C 24.199 13.357 -17.695 1.00 . A A . 106 SER CA 1 1
35 46083 1 1 12 SER CB C 25.111 12.202 -17.296 1.00 . A A . 106 SER CB 1 1
35 46084 1 1 12 SER H H 22.544 12.151 -18.362 1.00 . A A . 106 SER H 1 1
35 46085 1 1 12 SER HA H 24.307 14.152 -16.959 1.00 . A A . 106 SER HA 1 1
35 46086 1 1 12 SER HB2 H 24.847 11.869 -16.292 1.00 . A A . 106 SER HB2 1 1
35 46087 1 1 12 SER HB3 H 24.965 11.378 -17.990 1.00 . A A . 106 SER HB3 1 1
35 46088 1 1 12 SER HG H 26.763 12.648 -18.231 1.00 . A A . 106 SER HG 1 1
35 46089 1 1 12 SER N N 22.807 12.895 -17.711 1.00 . A A . 106 SER N 1 1
35 46090 1 1 12 SER O O 24.730 13.158 -20.035 1.00 . A A . 106 SER O 1 1
35 46091 1 1 12 SER OG O 26.475 12.590 -17.315 1.00 . A A . 106 SER OG 1 1
35 46092 1 1 13 ASN C C 26.776 15.588 -20.667 1.00 . A A . 107 ASN C 1 1
35 46093 1 1 13 ASN CA C 25.310 15.826 -20.339 1.00 . A A . 107 ASN CA 1 1
35 46094 1 1 13 ASN CB C 25.040 17.302 -20.207 1.00 . A A . 107 ASN CB 1 1
35 46095 1 1 13 ASN CG C 24.562 17.885 -21.460 1.00 . A A . 107 ASN CG 1 1
35 46096 1 1 13 ASN H H 24.778 15.795 -18.307 1.00 . A A . 107 ASN H 1 1
35 46097 1 1 13 ASN HA H 24.712 15.440 -21.148 1.00 . A A . 107 ASN HA 1 1
35 46098 1 1 13 ASN HB2 H 24.272 17.433 -19.458 1.00 . A A . 107 ASN HB2 1 1
35 46099 1 1 13 ASN HB3 H 25.934 17.817 -19.878 1.00 . A A . 107 ASN HB3 1 1
35 46100 1 1 13 ASN HD21 H 22.904 18.505 -20.535 1.00 . A A . 107 ASN HD21 1 1
35 46101 1 1 13 ASN HD22 H 22.996 18.795 -22.233 1.00 . A A . 107 ASN HD22 1 1
35 46102 1 1 13 ASN N N 24.883 15.193 -19.120 1.00 . A A . 107 ASN N 1 1
35 46103 1 1 13 ASN ND2 N 23.397 18.440 -21.410 1.00 . A A . 107 ASN ND2 1 1
35 46104 1 1 13 ASN O O 27.664 16.161 -20.053 1.00 . A A . 107 ASN O 1 1
35 46105 1 1 13 ASN OD1 O 25.194 17.770 -22.500 1.00 . A A . 107 ASN OD1 1 1
35 46106 1 1 14 GLU C C 29.051 15.623 -22.764 1.00 . A A . 108 GLU C 1 1
35 46107 1 1 14 GLU CA C 28.399 14.439 -22.059 1.00 . A A . 108 GLU CA 1 1
35 46108 1 1 14 GLU CB C 28.418 13.241 -23.009 1.00 . A A . 108 GLU CB 1 1
35 46109 1 1 14 GLU CD C 27.995 10.805 -23.377 1.00 . A A . 108 GLU CD 1 1
35 46110 1 1 14 GLU CG C 27.818 11.983 -22.435 1.00 . A A . 108 GLU CG 1 1
35 46111 1 1 14 GLU H H 26.263 14.326 -22.161 1.00 . A A . 108 GLU H 1 1
35 46112 1 1 14 GLU HA H 28.982 14.196 -21.170 1.00 . A A . 108 GLU HA 1 1
35 46113 1 1 14 GLU HB2 H 27.884 13.502 -23.919 1.00 . A A . 108 GLU HB2 1 1
35 46114 1 1 14 GLU HB3 H 29.443 13.031 -23.274 1.00 . A A . 108 GLU HB3 1 1
35 46115 1 1 14 GLU HG2 H 28.311 11.759 -21.488 1.00 . A A . 108 GLU HG2 1 1
35 46116 1 1 14 GLU HG3 H 26.754 12.140 -22.250 1.00 . A A . 108 GLU HG3 1 1
35 46117 1 1 14 GLU N N 27.028 14.758 -21.660 1.00 . A A . 108 GLU N 1 1
35 46118 1 1 14 GLU O O 30.272 15.719 -22.842 1.00 . A A . 108 GLU O 1 1
35 46119 1 1 14 GLU OE1 O 27.366 10.797 -24.461 1.00 . A A . 108 GLU OE1 1 1
35 46120 1 1 14 GLU OE2 O 28.826 9.920 -23.076 1.00 . A A . 108 GLU OE2 1 1
35 46121 1 1 15 LEU C C 29.240 18.773 -23.146 1.00 . A A . 109 LEU C 1 1
35 46122 1 1 15 LEU CA C 28.731 17.664 -24.048 1.00 . A A . 109 LEU CA 1 1
35 46123 1 1 15 LEU CB C 27.610 18.249 -24.905 1.00 . A A . 109 LEU CB 1 1
35 46124 1 1 15 LEU CD1 C 25.842 18.005 -26.649 1.00 . A A . 109 LEU CD1 1 1
35 46125 1 1 15 LEU CD2 C 28.131 17.059 -27.078 1.00 . A A . 109 LEU CD2 1 1
35 46126 1 1 15 LEU CG C 27.057 17.342 -26.013 1.00 . A A . 109 LEU CG 1 1
35 46127 1 1 15 LEU H H 27.228 16.387 -23.217 1.00 . A A . 109 LEU H 1 1
35 46128 1 1 15 LEU HA H 29.549 17.342 -24.691 1.00 . A A . 109 LEU HA 1 1
35 46129 1 1 15 LEU HB2 H 26.790 18.526 -24.246 1.00 . A A . 109 LEU HB2 1 1
35 46130 1 1 15 LEU HB3 H 27.980 19.165 -25.358 1.00 . A A . 109 LEU HB3 1 1
35 46131 1 1 15 LEU HD11 H 25.403 17.338 -27.385 1.00 . A A . 109 LEU HD11 1 1
35 46132 1 1 15 LEU HD12 H 26.134 18.938 -27.132 1.00 . A A . 109 LEU HD12 1 1
35 46133 1 1 15 LEU HD13 H 25.098 18.216 -25.878 1.00 . A A . 109 LEU HD13 1 1
35 46134 1 1 15 LEU HD21 H 27.689 16.533 -27.916 1.00 . A A . 109 LEU HD21 1 1
35 46135 1 1 15 LEU HD22 H 28.916 16.437 -26.647 1.00 . A A . 109 LEU HD22 1 1
35 46136 1 1 15 LEU HD23 H 28.562 17.997 -27.428 1.00 . A A . 109 LEU HD23 1 1
35 46137 1 1 15 LEU HG H 26.743 16.397 -25.575 1.00 . A A . 109 LEU HG 1 1
35 46138 1 1 15 LEU N N 28.229 16.514 -23.302 1.00 . A A . 109 LEU N 1 1
35 46139 1 1 15 LEU O O 30.212 19.449 -23.469 1.00 . A A . 109 LEU O 1 1
35 46140 1 1 16 THR C C 29.381 19.750 -19.838 1.00 . A A . 110 THR C 1 1
35 46141 1 1 16 THR CA C 28.801 20.151 -21.189 1.00 . A A . 110 THR CA 1 1
35 46142 1 1 16 THR CB C 27.506 20.933 -20.930 1.00 . A A . 110 THR CB 1 1
35 46143 1 1 16 THR CG2 C 26.832 21.325 -22.225 1.00 . A A . 110 THR CG2 1 1
35 46144 1 1 16 THR H H 27.710 18.444 -21.869 1.00 . A A . 110 THR H 1 1
35 46145 1 1 16 THR HA H 29.511 20.809 -21.685 1.00 . A A . 110 THR HA 1 1
35 46146 1 1 16 THR HB H 27.727 21.823 -20.350 1.00 . A A . 110 THR HB 1 1
35 46147 1 1 16 THR HG1 H 25.843 20.665 -19.932 1.00 . A A . 110 THR HG1 1 1
35 46148 1 1 16 THR HG21 H 26.417 20.435 -22.700 1.00 . A A . 110 THR HG21 1 1
35 46149 1 1 16 THR HG22 H 27.553 21.800 -22.889 1.00 . A A . 110 THR HG22 1 1
35 46150 1 1 16 THR HG23 H 26.022 22.021 -22.006 1.00 . A A . 110 THR HG23 1 1
35 46151 1 1 16 THR N N 28.522 19.009 -22.061 1.00 . A A . 110 THR N 1 1
35 46152 1 1 16 THR O O 29.960 20.572 -19.133 1.00 . A A . 110 THR O 1 1
35 46153 1 1 16 THR OG1 O 26.593 20.105 -20.218 1.00 . A A . 110 THR OG1 1 1
35 46154 1 1 17 GLY C C 28.691 18.208 -17.078 1.00 . A A . 111 GLY C 1 1
35 46155 1 1 17 GLY CA C 29.695 17.986 -18.195 1.00 . A A . 111 GLY CA 1 1
35 46156 1 1 17 GLY H H 28.715 17.846 -20.084 1.00 . A A . 111 GLY H 1 1
35 46157 1 1 17 GLY HA2 H 29.887 16.918 -18.283 1.00 . A A . 111 GLY HA2 1 1
35 46158 1 1 17 GLY HA3 H 30.627 18.491 -17.937 1.00 . A A . 111 GLY HA3 1 1
35 46159 1 1 17 GLY N N 29.213 18.487 -19.476 1.00 . A A . 111 GLY N 1 1
35 46160 1 1 17 GLY O O 28.952 17.897 -15.918 1.00 . A A . 111 GLY O 1 1
35 46161 1 1 18 GLU C C 25.719 17.812 -16.072 1.00 . A A . 112 GLU C 1 1
35 46162 1 1 18 GLU CA C 26.501 19.065 -16.446 1.00 . A A . 112 GLU CA 1 1
35 46163 1 1 18 GLU CB C 25.520 20.073 -17.032 1.00 . A A . 112 GLU CB 1 1
35 46164 1 1 18 GLU CD C 25.232 22.298 -18.191 1.00 . A A . 112 GLU CD 1 1
35 46165 1 1 18 GLU CG C 26.119 21.446 -17.292 1.00 . A A . 112 GLU CG 1 1
35 46166 1 1 18 GLU H H 27.378 19.016 -18.388 1.00 . A A . 112 GLU H 1 1
35 46167 1 1 18 GLU HA H 26.955 19.485 -15.550 1.00 . A A . 112 GLU HA 1 1
35 46168 1 1 18 GLU HB2 H 25.155 19.667 -17.971 1.00 . A A . 112 GLU HB2 1 1
35 46169 1 1 18 GLU HB3 H 24.675 20.185 -16.352 1.00 . A A . 112 GLU HB3 1 1
35 46170 1 1 18 GLU HG2 H 26.270 21.955 -16.339 1.00 . A A . 112 GLU HG2 1 1
35 46171 1 1 18 GLU HG3 H 27.086 21.323 -17.774 1.00 . A A . 112 GLU HG3 1 1
35 46172 1 1 18 GLU N N 27.544 18.770 -17.424 1.00 . A A . 112 GLU N 1 1
35 46173 1 1 18 GLU O O 25.357 17.004 -16.931 1.00 . A A . 112 GLU O 1 1
35 46174 1 1 18 GLU OE1 O 24.699 21.758 -19.196 1.00 . A A . 112 GLU OE1 1 1
35 46175 1 1 18 GLU OE2 O 25.102 23.508 -17.931 1.00 . A A . 112 GLU OE2 1 1
35 46176 1 1 19 ILE C C 23.196 17.247 -14.037 1.00 . A A . 113 ILE C 1 1
35 46177 1 1 19 ILE CA C 24.549 16.612 -14.313 1.00 . A A . 113 ILE CA 1 1
35 46178 1 1 19 ILE CB C 25.114 15.946 -13.022 1.00 . A A . 113 ILE CB 1 1
35 46179 1 1 19 ILE CD1 C 26.735 14.383 -14.382 1.00 . A A . 113 ILE CD1 1 1
35 46180 1 1 19 ILE CG1 C 26.559 15.437 -13.253 1.00 . A A . 113 ILE CG1 1 1
35 46181 1 1 19 ILE CG2 C 24.189 14.786 -12.559 1.00 . A A . 113 ILE CG2 1 1
35 46182 1 1 19 ILE H H 25.698 18.394 -14.137 1.00 . A A . 113 ILE H 1 1
35 46183 1 1 19 ILE HA H 24.438 15.856 -15.088 1.00 . A A . 113 ILE HA 1 1
35 46184 1 1 19 ILE HB H 25.143 16.697 -12.232 1.00 . A A . 113 ILE HB 1 1
35 46185 1 1 19 ILE HD11 H 27.781 14.082 -14.432 1.00 . A A . 113 ILE HD11 1 1
35 46186 1 1 19 ILE HD12 H 26.122 13.506 -14.175 1.00 . A A . 113 ILE HD12 1 1
35 46187 1 1 19 ILE HD13 H 26.445 14.811 -15.342 1.00 . A A . 113 ILE HD13 1 1
35 46188 1 1 19 ILE HG12 H 27.196 16.292 -13.483 1.00 . A A . 113 ILE HG12 1 1
35 46189 1 1 19 ILE HG13 H 26.917 15.000 -12.321 1.00 . A A . 113 ILE HG13 1 1
35 46190 1 1 19 ILE HG21 H 23.227 15.190 -12.236 1.00 . A A . 113 ILE HG21 1 1
35 46191 1 1 19 ILE HG22 H 24.020 14.088 -13.382 1.00 . A A . 113 ILE HG22 1 1
35 46192 1 1 19 ILE HG23 H 24.649 14.257 -11.724 1.00 . A A . 113 ILE HG23 1 1
35 46193 1 1 19 ILE N N 25.400 17.693 -14.796 1.00 . A A . 113 ILE N 1 1
35 46194 1 1 19 ILE O O 23.102 18.225 -13.294 1.00 . A A . 113 ILE O 1 1
35 46195 1 1 20 TYR C C 20.053 16.321 -13.584 1.00 . A A . 114 TYR C 1 1
35 46196 1 1 20 TYR CA C 20.813 17.226 -14.554 1.00 . A A . 114 TYR CA 1 1
35 46197 1 1 20 TYR CB C 20.156 17.300 -15.936 1.00 . A A . 114 TYR CB 1 1
35 46198 1 1 20 TYR CD1 C 21.828 18.465 -17.465 1.00 . A A . 114 TYR CD1 1 1
35 46199 1 1 20 TYR CD2 C 19.837 19.673 -16.791 1.00 . A A . 114 TYR CD2 1 1
35 46200 1 1 20 TYR CE1 C 22.262 19.599 -18.209 1.00 . A A . 114 TYR CE1 1 1
35 46201 1 1 20 TYR CE2 C 20.273 20.806 -17.535 1.00 . A A . 114 TYR CE2 1 1
35 46202 1 1 20 TYR CG C 20.614 18.496 -16.745 1.00 . A A . 114 TYR CG 1 1
35 46203 1 1 20 TYR CZ C 21.483 20.758 -18.230 1.00 . A A . 114 TYR CZ 1 1
35 46204 1 1 20 TYR H H 22.314 15.900 -15.264 1.00 . A A . 114 TYR H 1 1
35 46205 1 1 20 TYR HA H 20.836 18.232 -14.134 1.00 . A A . 114 TYR HA 1 1
35 46206 1 1 20 TYR HB2 H 20.410 16.405 -16.480 1.00 . A A . 114 TYR HB2 1 1
35 46207 1 1 20 TYR HB3 H 19.073 17.352 -15.823 1.00 . A A . 114 TYR HB3 1 1
35 46208 1 1 20 TYR HD1 H 22.442 17.575 -17.445 1.00 . A A . 114 TYR HD1 1 1
35 46209 1 1 20 TYR HD2 H 18.896 19.720 -16.255 1.00 . A A . 114 TYR HD2 1 1
35 46210 1 1 20 TYR HE1 H 23.193 19.574 -18.748 1.00 . A A . 114 TYR HE1 1 1
35 46211 1 1 20 TYR HE2 H 19.673 21.705 -17.557 1.00 . A A . 114 TYR HE2 1 1
35 46212 1 1 20 TYR HH H 22.851 21.810 -19.173 1.00 . A A . 114 TYR HH 1 1
35 46213 1 1 20 TYR N N 22.170 16.717 -14.678 1.00 . A A . 114 TYR N 1 1
35 46214 1 1 20 TYR O O 20.617 15.377 -13.029 1.00 . A A . 114 TYR O 1 1
35 46215 1 1 20 TYR OH O 21.913 21.858 -18.929 1.00 . A A . 114 TYR OH 1 1
35 46216 1 1 21 GLY C C 17.728 14.642 -12.214 1.00 . A A . 115 GLY C 1 1
35 46217 1 1 21 GLY CA C 18.094 16.091 -12.187 1.00 . A A . 115 GLY CA 1 1
35 46218 1 1 21 GLY H H 18.372 17.419 -13.818 1.00 . A A . 115 GLY H 1 1
35 46219 1 1 21 GLY HA2 H 18.669 16.264 -11.292 1.00 . A A . 115 GLY HA2 1 1
35 46220 1 1 21 GLY HA3 H 17.147 16.607 -12.097 1.00 . A A . 115 GLY HA3 1 1
35 46221 1 1 21 GLY N N 18.814 16.678 -13.301 1.00 . A A . 115 GLY N 1 1
35 46222 1 1 21 GLY O O 17.395 14.109 -13.277 1.00 . A A . 115 GLY O 1 1
35 46223 1 1 22 PRO C C 15.434 13.144 -11.183 1.00 . A A . 116 PRO C 1 1
35 46224 1 1 22 PRO CA C 16.891 12.784 -11.110 1.00 . A A . 116 PRO CA 1 1
35 46225 1 1 22 PRO CB C 17.227 12.031 -9.861 1.00 . A A . 116 PRO CB 1 1
35 46226 1 1 22 PRO CD C 18.076 14.312 -9.643 1.00 . A A . 116 PRO CD 1 1
35 46227 1 1 22 PRO CG C 17.694 13.064 -8.869 1.00 . A A . 116 PRO CG 1 1
35 46228 1 1 22 PRO HA H 17.182 12.201 -11.968 1.00 . A A . 116 PRO HA 1 1
35 46229 1 1 22 PRO HB2 H 16.355 11.494 -9.487 1.00 . A A . 116 PRO HB2 1 1
35 46230 1 1 22 PRO HB3 H 18.003 11.342 -10.130 1.00 . A A . 116 PRO HB3 1 1
35 46231 1 1 22 PRO HD2 H 17.520 15.175 -9.273 1.00 . A A . 116 PRO HD2 1 1
35 46232 1 1 22 PRO HD3 H 19.152 14.483 -9.583 1.00 . A A . 116 PRO HD3 1 1
35 46233 1 1 22 PRO HG2 H 16.881 13.299 -8.182 1.00 . A A . 116 PRO HG2 1 1
35 46234 1 1 22 PRO HG3 H 18.551 12.686 -8.313 1.00 . A A . 116 PRO HG3 1 1
35 46235 1 1 22 PRO N N 17.683 13.998 -11.029 1.00 . A A . 116 PRO N 1 1
35 46236 1 1 22 PRO O O 14.860 13.839 -10.343 1.00 . A A . 116 PRO O 1 1
35 46237 1 1 23 ILE C C 12.610 11.787 -12.489 1.00 . A A . 117 ILE C 1 1
35 46238 1 1 23 ILE CA C 13.512 13.002 -12.670 1.00 . A A . 117 ILE CA 1 1
35 46239 1 1 23 ILE CB C 13.417 13.571 -14.123 1.00 . A A . 117 ILE CB 1 1
35 46240 1 1 23 ILE CD1 C 14.008 13.064 -16.590 1.00 . A A . 117 ILE CD1 1 1
35 46241 1 1 23 ILE CG1 C 14.127 12.639 -15.132 1.00 . A A . 117 ILE CG1 1 1
35 46242 1 1 23 ILE CG2 C 14.044 14.992 -14.161 1.00 . A A . 117 ILE CG2 1 1
35 46243 1 1 23 ILE H H 15.520 12.219 -12.909 1.00 . A A . 117 ILE H 1 1
35 46244 1 1 23 ILE HA H 13.131 13.765 -11.999 1.00 . A A . 117 ILE HA 1 1
35 46245 1 1 23 ILE HB H 12.364 13.651 -14.397 1.00 . A A . 117 ILE HB 1 1
35 46246 1 1 23 ILE HD11 H 14.574 13.985 -16.753 1.00 . A A . 117 ILE HD11 1 1
35 46247 1 1 23 ILE HD12 H 14.414 12.280 -17.227 1.00 . A A . 117 ILE HD12 1 1
35 46248 1 1 23 ILE HD13 H 12.960 13.226 -16.841 1.00 . A A . 117 ILE HD13 1 1
35 46249 1 1 23 ILE HG12 H 15.181 12.598 -14.880 1.00 . A A . 117 ILE HG12 1 1
35 46250 1 1 23 ILE HG13 H 13.713 11.637 -15.037 1.00 . A A . 117 ILE HG13 1 1
35 46251 1 1 23 ILE HG21 H 13.620 15.603 -13.364 1.00 . A A . 117 ILE HG21 1 1
35 46252 1 1 23 ILE HG22 H 15.123 14.925 -14.023 1.00 . A A . 117 ILE HG22 1 1
35 46253 1 1 23 ILE HG23 H 13.836 15.466 -15.117 1.00 . A A . 117 ILE HG23 1 1
35 46254 1 1 23 ILE N N 14.896 12.726 -12.292 1.00 . A A . 117 ILE N 1 1
35 46255 1 1 23 ILE O O 12.930 10.670 -12.894 1.00 . A A . 117 ILE O 1 1
35 46256 1 1 24 GLU C C 9.562 10.764 -12.722 1.00 . A A . 118 GLU C 1 1
35 46257 1 1 24 GLU CA C 10.497 11.012 -11.539 1.00 . A A . 118 GLU CA 1 1
35 46258 1 1 24 GLU CB C 9.662 11.462 -10.338 1.00 . A A . 118 GLU CB 1 1
35 46259 1 1 24 GLU CD C 8.636 10.640 -8.168 1.00 . A A . 118 GLU CD 1 1
35 46260 1 1 24 GLU CG C 9.886 10.664 -9.056 1.00 . A A . 118 GLU CG 1 1
35 46261 1 1 24 GLU H H 11.267 12.980 -11.582 1.00 . A A . 118 GLU H 1 1
35 46262 1 1 24 GLU HA H 11.026 10.090 -11.291 1.00 . A A . 118 GLU HA 1 1
35 46263 1 1 24 GLU HB2 H 9.868 12.512 -10.140 1.00 . A A . 118 GLU HB2 1 1
35 46264 1 1 24 GLU HB3 H 8.621 11.370 -10.613 1.00 . A A . 118 GLU HB3 1 1
35 46265 1 1 24 GLU HG2 H 10.145 9.642 -9.328 1.00 . A A . 118 GLU HG2 1 1
35 46266 1 1 24 GLU HG3 H 10.715 11.102 -8.501 1.00 . A A . 118 GLU HG3 1 1
35 46267 1 1 24 GLU N N 11.462 12.046 -11.882 1.00 . A A . 118 GLU N 1 1
35 46268 1 1 24 GLU O O 8.670 11.564 -13.036 1.00 . A A . 118 GLU O 1 1
35 46269 1 1 24 GLU OE1 O 7.862 11.625 -8.202 1.00 . A A . 118 GLU OE1 1 1
35 46270 1 1 24 GLU OE2 O 8.325 9.571 -7.582 1.00 . A A . 118 GLU OE2 1 1
35 46271 1 1 25 VAL C C 8.391 7.905 -14.389 1.00 . A A . 119 VAL C 1 1
35 46272 1 1 25 VAL CA C 9.033 9.264 -14.582 1.00 . A A . 119 VAL CA 1 1
35 46273 1 1 25 VAL CB C 9.948 9.229 -15.829 1.00 . A A . 119 VAL CB 1 1
35 46274 1 1 25 VAL CG1 C 10.471 10.629 -16.128 1.00 . A A . 119 VAL CG1 1 1
35 46275 1 1 25 VAL CG2 C 11.106 8.260 -15.634 1.00 . A A . 119 VAL CG2 1 1
35 46276 1 1 25 VAL H H 10.531 9.032 -13.060 1.00 . A A . 119 VAL H 1 1
35 46277 1 1 25 VAL HA H 8.247 9.984 -14.764 1.00 . A A . 119 VAL HA 1 1
35 46278 1 1 25 VAL HB H 9.361 8.895 -16.683 1.00 . A A . 119 VAL HB 1 1
35 46279 1 1 25 VAL HG11 H 11.061 10.610 -17.036 1.00 . A A . 119 VAL HG11 1 1
35 46280 1 1 25 VAL HG12 H 9.628 11.306 -16.261 1.00 . A A . 119 VAL HG12 1 1
35 46281 1 1 25 VAL HG13 H 11.093 10.980 -15.302 1.00 . A A . 119 VAL HG13 1 1
35 46282 1 1 25 VAL HG21 H 11.797 8.644 -14.877 1.00 . A A . 119 VAL HG21 1 1
35 46283 1 1 25 VAL HG22 H 10.732 7.289 -15.320 1.00 . A A . 119 VAL HG22 1 1
35 46284 1 1 25 VAL HG23 H 11.634 8.141 -16.575 1.00 . A A . 119 VAL HG23 1 1
35 46285 1 1 25 VAL N N 9.786 9.648 -13.386 1.00 . A A . 119 VAL N 1 1
35 46286 1 1 25 VAL O O 8.654 7.222 -13.415 1.00 . A A . 119 VAL O 1 1
35 46287 1 1 26 SER C C 7.378 5.304 -16.324 1.00 . A A . 120 SER C 1 1
35 46288 1 1 26 SER CA C 6.870 6.213 -15.233 1.00 . A A . 120 SER CA 1 1
35 46289 1 1 26 SER CB C 5.359 6.369 -15.381 1.00 . A A . 120 SER CB 1 1
35 46290 1 1 26 SER H H 7.365 8.098 -16.120 1.00 . A A . 120 SER H 1 1
35 46291 1 1 26 SER HA H 7.083 5.748 -14.273 1.00 . A A . 120 SER HA 1 1
35 46292 1 1 26 SER HB2 H 5.143 7.130 -16.132 1.00 . A A . 120 SER HB2 1 1
35 46293 1 1 26 SER HB3 H 4.934 5.421 -15.704 1.00 . A A . 120 SER HB3 1 1
35 46294 1 1 26 SER HG H 4.829 5.968 -13.554 1.00 . A A . 120 SER HG 1 1
35 46295 1 1 26 SER N N 7.534 7.513 -15.313 1.00 . A A . 120 SER N 1 1
35 46296 1 1 26 SER O O 7.704 5.749 -17.402 1.00 . A A . 120 SER O 1 1
35 46297 1 1 26 SER OG O 4.774 6.733 -14.145 1.00 . A A . 120 SER OG 1 1
35 46298 1 1 27 GLU C C 6.811 3.100 -18.288 1.00 . A A . 121 GLU C 1 1
35 46299 1 1 27 GLU CA C 7.740 3.010 -17.066 1.00 . A A . 121 GLU CA 1 1
35 46300 1 1 27 GLU CB C 7.640 1.609 -16.440 1.00 . A A . 121 GLU CB 1 1
35 46301 1 1 27 GLU CD C 6.210 -0.041 -15.117 1.00 . A A . 121 GLU CD 1 1
35 46302 1 1 27 GLU CG C 6.236 1.268 -15.889 1.00 . A A . 121 GLU CG 1 1
35 46303 1 1 27 GLU H H 7.097 3.695 -15.136 1.00 . A A . 121 GLU H 1 1
35 46304 1 1 27 GLU HA H 8.765 3.183 -17.395 1.00 . A A . 121 GLU HA 1 1
35 46305 1 1 27 GLU HB2 H 7.916 0.867 -17.188 1.00 . A A . 121 GLU HB2 1 1
35 46306 1 1 27 GLU HB3 H 8.354 1.553 -15.619 1.00 . A A . 121 GLU HB3 1 1
35 46307 1 1 27 GLU HG2 H 5.907 2.071 -15.227 1.00 . A A . 121 GLU HG2 1 1
35 46308 1 1 27 GLU HG3 H 5.525 1.211 -16.718 1.00 . A A . 121 GLU HG3 1 1
35 46309 1 1 27 GLU N N 7.371 4.012 -16.058 1.00 . A A . 121 GLU N 1 1
35 46310 1 1 27 GLU O O 7.201 2.845 -19.419 1.00 . A A . 121 GLU O 1 1
35 46311 1 1 27 GLU OE1 O 6.926 -0.151 -14.111 1.00 . A A . 121 GLU OE1 1 1
35 46312 1 1 27 GLU OE2 O 5.412 -0.934 -15.475 1.00 . A A . 121 GLU OE2 1 1
35 46313 1 1 28 ASP C C 4.515 4.825 -19.811 1.00 . A A . 122 ASP C 1 1
35 46314 1 1 28 ASP CA C 4.511 3.503 -19.028 1.00 . A A . 122 ASP CA 1 1
35 46315 1 1 28 ASP CB C 3.169 3.319 -18.299 1.00 . A A . 122 ASP CB 1 1
35 46316 1 1 28 ASP CG C 2.973 1.906 -17.750 1.00 . A A . 122 ASP CG 1 1
35 46317 1 1 28 ASP H H 5.337 3.718 -17.087 1.00 . A A . 122 ASP H 1 1
35 46318 1 1 28 ASP HA H 4.658 2.679 -19.734 1.00 . A A . 122 ASP HA 1 1
35 46319 1 1 28 ASP HB2 H 3.146 4.010 -17.458 1.00 . A A . 122 ASP HB2 1 1
35 46320 1 1 28 ASP HB3 H 2.354 3.550 -18.979 1.00 . A A . 122 ASP HB3 1 1
35 46321 1 1 28 ASP N N 5.574 3.481 -18.028 1.00 . A A . 122 ASP N 1 1
35 46322 1 1 28 ASP O O 3.648 5.073 -20.640 1.00 . A A . 122 ASP O 1 1
35 46323 1 1 28 ASP OD1 O 3.140 0.918 -18.502 1.00 . A A . 122 ASP OD1 1 1
35 46324 1 1 28 ASP OD2 O 2.615 1.786 -16.548 1.00 . A A . 122 ASP OD2 1 1
35 46325 1 1 29 MET C C 6.274 6.645 -21.596 1.00 . A A . 123 MET C 1 1
35 46326 1 1 29 MET CA C 5.666 6.946 -20.231 1.00 . A A . 123 MET CA 1 1
35 46327 1 1 29 MET CB C 6.611 7.831 -19.407 1.00 . A A . 123 MET CB 1 1
35 46328 1 1 29 MET CE C 7.350 11.877 -19.189 1.00 . A A . 123 MET CE 1 1
35 46329 1 1 29 MET CG C 6.847 9.231 -19.910 1.00 . A A . 123 MET CG 1 1
35 46330 1 1 29 MET H H 6.198 5.412 -18.848 1.00 . A A . 123 MET H 1 1
35 46331 1 1 29 MET HA H 4.702 7.440 -20.353 1.00 . A A . 123 MET HA 1 1
35 46332 1 1 29 MET HB2 H 6.203 7.903 -18.398 1.00 . A A . 123 MET HB2 1 1
35 46333 1 1 29 MET HB3 H 7.576 7.337 -19.346 1.00 . A A . 123 MET HB3 1 1
35 46334 1 1 29 MET HE1 H 6.315 12.067 -19.473 1.00 . A A . 123 MET HE1 1 1
35 46335 1 1 29 MET HE2 H 7.657 12.593 -18.427 1.00 . A A . 123 MET HE2 1 1
35 46336 1 1 29 MET HE3 H 7.989 11.987 -20.063 1.00 . A A . 123 MET HE3 1 1
35 46337 1 1 29 MET HG2 H 7.567 9.209 -20.728 1.00 . A A . 123 MET HG2 1 1
35 46338 1 1 29 MET HG3 H 5.914 9.663 -20.264 1.00 . A A . 123 MET HG3 1 1
35 46339 1 1 29 MET N N 5.496 5.671 -19.531 1.00 . A A . 123 MET N 1 1
35 46340 1 1 29 MET O O 7.090 5.729 -21.714 1.00 . A A . 123 MET O 1 1
35 46341 1 1 29 MET SD S 7.497 10.227 -18.550 1.00 . A A . 123 MET SD 1 1
35 46342 1 1 30 ALA C C 7.864 7.855 -23.979 1.00 . A A . 124 ALA C 1 1
35 46343 1 1 30 ALA CA C 6.493 7.176 -23.940 1.00 . A A . 124 ALA CA 1 1
35 46344 1 1 30 ALA CB C 5.580 7.727 -25.040 1.00 . A A . 124 ALA CB 1 1
35 46345 1 1 30 ALA H H 5.217 8.136 -22.513 1.00 . A A . 124 ALA H 1 1
35 46346 1 1 30 ALA HA H 6.622 6.110 -24.103 1.00 . A A . 124 ALA HA 1 1
35 46347 1 1 30 ALA HB1 H 5.981 7.463 -26.019 1.00 . A A . 124 ALA HB1 1 1
35 46348 1 1 30 ALA HB2 H 4.583 7.297 -24.935 1.00 . A A . 124 ALA HB2 1 1
35 46349 1 1 30 ALA HB3 H 5.511 8.811 -24.956 1.00 . A A . 124 ALA HB3 1 1
35 46350 1 1 30 ALA N N 5.900 7.389 -22.627 1.00 . A A . 124 ALA N 1 1
35 46351 1 1 30 ALA O O 8.106 8.829 -23.270 1.00 . A A . 124 ALA O 1 1
35 46352 1 1 31 LEU C C 9.836 9.454 -25.511 1.00 . A A . 125 LEU C 1 1
35 46353 1 1 31 LEU CA C 10.039 8.017 -25.054 1.00 . A A . 125 LEU CA 1 1
35 46354 1 1 31 LEU CB C 10.841 7.265 -26.122 1.00 . A A . 125 LEU CB 1 1
35 46355 1 1 31 LEU CD1 C 13.189 7.699 -25.284 1.00 . A A . 125 LEU CD1 1 1
35 46356 1 1 31 LEU CD2 C 12.795 7.310 -27.671 1.00 . A A . 125 LEU CD2 1 1
35 46357 1 1 31 LEU CG C 12.217 7.889 -26.424 1.00 . A A . 125 LEU CG 1 1
35 46358 1 1 31 LEU H H 8.495 6.570 -25.419 1.00 . A A . 125 LEU H 1 1
35 46359 1 1 31 LEU HA H 10.591 8.018 -24.114 1.00 . A A . 125 LEU HA 1 1
35 46360 1 1 31 LEU HB2 H 10.980 6.233 -25.801 1.00 . A A . 125 LEU HB2 1 1
35 46361 1 1 31 LEU HB3 H 10.260 7.261 -27.043 1.00 . A A . 125 LEU HB3 1 1
35 46362 1 1 31 LEU HD11 H 14.168 8.078 -25.579 1.00 . A A . 125 LEU HD11 1 1
35 46363 1 1 31 LEU HD12 H 13.273 6.642 -25.044 1.00 . A A . 125 LEU HD12 1 1
35 46364 1 1 31 LEU HD13 H 12.839 8.250 -24.411 1.00 . A A . 125 LEU HD13 1 1
35 46365 1 1 31 LEU HD21 H 12.131 7.531 -28.507 1.00 . A A . 125 LEU HD21 1 1
35 46366 1 1 31 LEU HD22 H 12.913 6.233 -27.565 1.00 . A A . 125 LEU HD22 1 1
35 46367 1 1 31 LEU HD23 H 13.764 7.768 -27.869 1.00 . A A . 125 LEU HD23 1 1
35 46368 1 1 31 LEU HG H 12.086 8.951 -26.588 1.00 . A A . 125 LEU HG 1 1
35 46369 1 1 31 LEU N N 8.737 7.387 -24.857 1.00 . A A . 125 LEU N 1 1
35 46370 1 1 31 LEU O O 10.552 10.356 -25.100 1.00 . A A . 125 LEU O 1 1
35 46371 1 1 32 THR C C 8.145 11.937 -25.687 1.00 . A A . 126 THR C 1 1
35 46372 1 1 32 THR CA C 8.526 11.009 -26.831 1.00 . A A . 126 THR CA 1 1
35 46373 1 1 32 THR CB C 7.356 10.971 -27.831 1.00 . A A . 126 THR CB 1 1
35 46374 1 1 32 THR CG2 C 7.768 10.272 -29.118 1.00 . A A . 126 THR CG2 1 1
35 46375 1 1 32 THR H H 8.251 8.904 -26.641 1.00 . A A . 126 THR H 1 1
35 46376 1 1 32 THR HA H 9.408 11.418 -27.324 1.00 . A A . 126 THR HA 1 1
35 46377 1 1 32 THR HB H 7.035 11.988 -28.060 1.00 . A A . 126 THR HB 1 1
35 46378 1 1 32 THR HG1 H 5.789 10.806 -26.647 1.00 . A A . 126 THR HG1 1 1
35 46379 1 1 32 THR HG21 H 8.645 10.760 -29.540 1.00 . A A . 126 THR HG21 1 1
35 46380 1 1 32 THR HG22 H 6.948 10.322 -29.832 1.00 . A A . 126 THR HG22 1 1
35 46381 1 1 32 THR HG23 H 7.999 9.227 -28.913 1.00 . A A . 126 THR HG23 1 1
35 46382 1 1 32 THR N N 8.830 9.671 -26.341 1.00 . A A . 126 THR N 1 1
35 46383 1 1 32 THR O O 8.441 13.126 -25.731 1.00 . A A . 126 THR O 1 1
35 46384 1 1 32 THR OG1 O 6.270 10.232 -27.263 1.00 . A A . 126 THR OG1 1 1
35 46385 1 1 33 ASP C C 8.278 12.496 -22.646 1.00 . A A . 127 ASP C 1 1
35 46386 1 1 33 ASP CA C 7.068 12.187 -23.519 1.00 . A A . 127 ASP CA 1 1
35 46387 1 1 33 ASP CB C 6.034 11.431 -22.685 1.00 . A A . 127 ASP CB 1 1
35 46388 1 1 33 ASP CG C 4.833 10.982 -23.489 1.00 . A A . 127 ASP CG 1 1
35 46389 1 1 33 ASP H H 7.296 10.403 -24.664 1.00 . A A . 127 ASP H 1 1
35 46390 1 1 33 ASP HA H 6.630 13.120 -23.878 1.00 . A A . 127 ASP HA 1 1
35 46391 1 1 33 ASP HB2 H 6.508 10.551 -22.269 1.00 . A A . 127 ASP HB2 1 1
35 46392 1 1 33 ASP HB3 H 5.702 12.069 -21.865 1.00 . A A . 127 ASP HB3 1 1
35 46393 1 1 33 ASP N N 7.504 11.392 -24.664 1.00 . A A . 127 ASP N 1 1
35 46394 1 1 33 ASP O O 8.422 13.601 -22.128 1.00 . A A . 127 ASP O 1 1
35 46395 1 1 33 ASP OD1 O 4.573 11.525 -24.588 1.00 . A A . 127 ASP OD1 1 1
35 46396 1 1 33 ASP OD2 O 4.186 10.010 -23.043 1.00 . A A . 127 ASP OD2 1 1
35 46397 1 1 34 LEU C C 11.206 12.859 -22.460 1.00 . A A . 128 LEU C 1 1
35 46398 1 1 34 LEU CA C 10.422 11.738 -21.786 1.00 . A A . 128 LEU CA 1 1
35 46399 1 1 34 LEU CB C 11.274 10.458 -21.748 1.00 . A A . 128 LEU CB 1 1
35 46400 1 1 34 LEU CD1 C 12.385 10.781 -19.497 1.00 . A A . 128 LEU CD1 1 1
35 46401 1 1 34 LEU CD2 C 13.501 9.382 -21.230 1.00 . A A . 128 LEU CD2 1 1
35 46402 1 1 34 LEU CG C 12.614 10.599 -20.993 1.00 . A A . 128 LEU CG 1 1
35 46403 1 1 34 LEU H H 8.987 10.609 -22.925 1.00 . A A . 128 LEU H 1 1
35 46404 1 1 34 LEU HA H 10.187 12.043 -20.768 1.00 . A A . 128 LEU HA 1 1
35 46405 1 1 34 LEU HB2 H 10.691 9.663 -21.282 1.00 . A A . 128 LEU HB2 1 1
35 46406 1 1 34 LEU HB3 H 11.493 10.161 -22.770 1.00 . A A . 128 LEU HB3 1 1
35 46407 1 1 34 LEU HD11 H 13.344 10.805 -18.980 1.00 . A A . 128 LEU HD11 1 1
35 46408 1 1 34 LEU HD12 H 11.788 9.952 -19.109 1.00 . A A . 128 LEU HD12 1 1
35 46409 1 1 34 LEU HD13 H 11.863 11.720 -19.312 1.00 . A A . 128 LEU HD13 1 1
35 46410 1 1 34 LEU HD21 H 13.634 9.224 -22.299 1.00 . A A . 128 LEU HD21 1 1
35 46411 1 1 34 LEU HD22 H 13.046 8.499 -20.783 1.00 . A A . 128 LEU HD22 1 1
35 46412 1 1 34 LEU HD23 H 14.478 9.550 -20.772 1.00 . A A . 128 LEU HD23 1 1
35 46413 1 1 34 LEU HG H 13.137 11.475 -21.373 1.00 . A A . 128 LEU HG 1 1
35 46414 1 1 34 LEU N N 9.171 11.524 -22.516 1.00 . A A . 128 LEU N 1 1
35 46415 1 1 34 LEU O O 11.601 13.814 -21.810 1.00 . A A . 128 LEU O 1 1
35 46416 1 1 35 ILE C C 11.403 15.147 -24.417 1.00 . A A . 129 ILE C 1 1
35 46417 1 1 35 ILE CA C 12.130 13.810 -24.495 1.00 . A A . 129 ILE CA 1 1
35 46418 1 1 35 ILE CB C 12.353 13.421 -25.974 1.00 . A A . 129 ILE CB 1 1
35 46419 1 1 35 ILE CD1 C 13.222 11.455 -27.385 1.00 . A A . 129 ILE CD1 1 1
35 46420 1 1 35 ILE CG1 C 13.178 12.129 -26.024 1.00 . A A . 129 ILE CG1 1 1
35 46421 1 1 35 ILE CG2 C 13.084 14.559 -26.728 1.00 . A A . 129 ILE CG2 1 1
35 46422 1 1 35 ILE H H 11.063 11.955 -24.287 1.00 . A A . 129 ILE H 1 1
35 46423 1 1 35 ILE HA H 13.105 13.931 -24.029 1.00 . A A . 129 ILE HA 1 1
35 46424 1 1 35 ILE HB H 11.385 13.243 -26.444 1.00 . A A . 129 ILE HB 1 1
35 46425 1 1 35 ILE HD11 H 13.708 12.105 -28.106 1.00 . A A . 129 ILE HD11 1 1
35 46426 1 1 35 ILE HD12 H 13.786 10.525 -27.307 1.00 . A A . 129 ILE HD12 1 1
35 46427 1 1 35 ILE HD13 H 12.207 11.232 -27.717 1.00 . A A . 129 ILE HD13 1 1
35 46428 1 1 35 ILE HG12 H 14.197 12.351 -25.708 1.00 . A A . 129 ILE HG12 1 1
35 46429 1 1 35 ILE HG13 H 12.747 11.432 -25.314 1.00 . A A . 129 ILE HG13 1 1
35 46430 1 1 35 ILE HG21 H 13.936 14.912 -26.135 1.00 . A A . 129 ILE HG21 1 1
35 46431 1 1 35 ILE HG22 H 13.432 14.212 -27.693 1.00 . A A . 129 ILE HG22 1 1
35 46432 1 1 35 ILE HG23 H 12.399 15.391 -26.880 1.00 . A A . 129 ILE HG23 1 1
35 46433 1 1 35 ILE N N 11.400 12.772 -23.769 1.00 . A A . 129 ILE N 1 1
35 46434 1 1 35 ILE O O 12.035 16.190 -24.380 1.00 . A A . 129 ILE O 1 1
35 46435 1 1 36 ALA C C 9.806 17.115 -22.915 1.00 . A A . 130 ALA C 1 1
35 46436 1 1 36 ALA CA C 9.334 16.380 -24.185 1.00 . A A . 130 ALA CA 1 1
35 46437 1 1 36 ALA CB C 7.823 16.116 -24.141 1.00 . A A . 130 ALA CB 1 1
35 46438 1 1 36 ALA H H 9.590 14.239 -24.378 1.00 . A A . 130 ALA H 1 1
35 46439 1 1 36 ALA HA H 9.545 17.017 -25.038 1.00 . A A . 130 ALA HA 1 1
35 46440 1 1 36 ALA HB1 H 7.563 15.593 -23.222 1.00 . A A . 130 ALA HB1 1 1
35 46441 1 1 36 ALA HB2 H 7.290 17.067 -24.170 1.00 . A A . 130 ALA HB2 1 1
35 46442 1 1 36 ALA HB3 H 7.528 15.511 -24.999 1.00 . A A . 130 ALA HB3 1 1
35 46443 1 1 36 ALA N N 10.085 15.128 -24.342 1.00 . A A . 130 ALA N 1 1
35 46444 1 1 36 ALA O O 10.024 18.327 -22.944 1.00 . A A . 130 ALA O 1 1
35 46445 1 1 37 LEU C C 12.025 17.371 -20.828 1.00 . A A . 131 LEU C 1 1
35 46446 1 1 37 LEU CA C 10.575 16.948 -20.609 1.00 . A A . 131 LEU CA 1 1
35 46447 1 1 37 LEU CB C 10.487 15.930 -19.458 1.00 . A A . 131 LEU CB 1 1
35 46448 1 1 37 LEU CD1 C 10.165 15.622 -16.998 1.00 . A A . 131 LEU CD1 1 1
35 46449 1 1 37 LEU CD2 C 12.431 16.251 -17.823 1.00 . A A . 131 LEU CD2 1 1
35 46450 1 1 37 LEU CG C 10.926 16.417 -18.061 1.00 . A A . 131 LEU CG 1 1
35 46451 1 1 37 LEU H H 9.848 15.374 -21.865 1.00 . A A . 131 LEU H 1 1
35 46452 1 1 37 LEU HA H 9.992 17.830 -20.342 1.00 . A A . 131 LEU HA 1 1
35 46453 1 1 37 LEU HB2 H 9.449 15.607 -19.389 1.00 . A A . 131 LEU HB2 1 1
35 46454 1 1 37 LEU HB3 H 11.086 15.060 -19.715 1.00 . A A . 131 LEU HB3 1 1
35 46455 1 1 37 LEU HD11 H 9.094 15.772 -17.123 1.00 . A A . 131 LEU HD11 1 1
35 46456 1 1 37 LEU HD12 H 10.458 15.968 -16.006 1.00 . A A . 131 LEU HD12 1 1
35 46457 1 1 37 LEU HD13 H 10.398 14.560 -17.089 1.00 . A A . 131 LEU HD13 1 1
35 46458 1 1 37 LEU HD21 H 12.665 16.491 -16.785 1.00 . A A . 131 LEU HD21 1 1
35 46459 1 1 37 LEU HD22 H 12.986 16.930 -18.464 1.00 . A A . 131 LEU HD22 1 1
35 46460 1 1 37 LEU HD23 H 12.730 15.228 -18.036 1.00 . A A . 131 LEU HD23 1 1
35 46461 1 1 37 LEU HG H 10.672 17.472 -17.961 1.00 . A A . 131 LEU HG 1 1
35 46462 1 1 37 LEU N N 10.030 16.372 -21.838 1.00 . A A . 131 LEU N 1 1
35 46463 1 1 37 LEU O O 12.422 18.452 -20.419 1.00 . A A . 131 LEU O 1 1
35 46464 1 1 38 LEU C C 14.450 18.090 -22.521 1.00 . A A . 132 LEU C 1 1
35 46465 1 1 38 LEU CA C 14.237 16.825 -21.689 1.00 . A A . 132 LEU CA 1 1
35 46466 1 1 38 LEU CB C 14.956 15.652 -22.369 1.00 . A A . 132 LEU CB 1 1
35 46467 1 1 38 LEU CD1 C 15.725 13.281 -22.506 1.00 . A A . 132 LEU CD1 1 1
35 46468 1 1 38 LEU CD2 C 15.573 14.377 -20.279 1.00 . A A . 132 LEU CD2 1 1
35 46469 1 1 38 LEU CG C 14.958 14.291 -21.658 1.00 . A A . 132 LEU CG 1 1
35 46470 1 1 38 LEU H H 12.442 15.646 -21.816 1.00 . A A . 132 LEU H 1 1
35 46471 1 1 38 LEU HA H 14.689 16.991 -20.714 1.00 . A A . 132 LEU HA 1 1
35 46472 1 1 38 LEU HB2 H 14.519 15.516 -23.357 1.00 . A A . 132 LEU HB2 1 1
35 46473 1 1 38 LEU HB3 H 15.994 15.944 -22.506 1.00 . A A . 132 LEU HB3 1 1
35 46474 1 1 38 LEU HD11 H 16.764 13.600 -22.613 1.00 . A A . 132 LEU HD11 1 1
35 46475 1 1 38 LEU HD12 H 15.267 13.204 -23.489 1.00 . A A . 132 LEU HD12 1 1
35 46476 1 1 38 LEU HD13 H 15.697 12.304 -22.022 1.00 . A A . 132 LEU HD13 1 1
35 46477 1 1 38 LEU HD21 H 16.592 14.759 -20.347 1.00 . A A . 132 LEU HD21 1 1
35 46478 1 1 38 LEU HD22 H 15.586 13.390 -19.821 1.00 . A A . 132 LEU HD22 1 1
35 46479 1 1 38 LEU HD23 H 14.980 15.045 -19.653 1.00 . A A . 132 LEU HD23 1 1
35 46480 1 1 38 LEU HG H 13.942 13.947 -21.553 1.00 . A A . 132 LEU HG 1 1
35 46481 1 1 38 LEU N N 12.814 16.530 -21.481 1.00 . A A . 132 LEU N 1 1
35 46482 1 1 38 LEU O O 15.394 18.829 -22.290 1.00 . A A . 132 LEU O 1 1
35 46483 1 1 39 GLN C C 13.332 20.802 -23.414 1.00 . A A . 133 GLN C 1 1
35 46484 1 1 39 GLN CA C 13.620 19.569 -24.269 1.00 . A A . 133 GLN CA 1 1
35 46485 1 1 39 GLN CB C 12.600 19.486 -25.419 1.00 . A A . 133 GLN CB 1 1
35 46486 1 1 39 GLN CD C 11.981 18.269 -27.576 1.00 . A A . 133 GLN CD 1 1
35 46487 1 1 39 GLN CG C 13.017 18.494 -26.506 1.00 . A A . 133 GLN CG 1 1
35 46488 1 1 39 GLN H H 12.814 17.690 -23.643 1.00 . A A . 133 GLN H 1 1
35 46489 1 1 39 GLN HA H 14.620 19.674 -24.688 1.00 . A A . 133 GLN HA 1 1
35 46490 1 1 39 GLN HB2 H 11.635 19.187 -25.010 1.00 . A A . 133 GLN HB2 1 1
35 46491 1 1 39 GLN HB3 H 12.496 20.471 -25.872 1.00 . A A . 133 GLN HB3 1 1
35 46492 1 1 39 GLN HE21 H 10.700 17.574 -26.215 1.00 . A A . 133 GLN HE21 1 1
35 46493 1 1 39 GLN HE22 H 10.134 17.591 -27.868 1.00 . A A . 133 GLN HE22 1 1
35 46494 1 1 39 GLN HG2 H 13.902 18.875 -26.979 1.00 . A A . 133 GLN HG2 1 1
35 46495 1 1 39 GLN HG3 H 13.255 17.541 -26.047 1.00 . A A . 133 GLN HG3 1 1
35 46496 1 1 39 GLN N N 13.562 18.351 -23.465 1.00 . A A . 133 GLN N 1 1
35 46497 1 1 39 GLN NE2 N 10.846 17.774 -27.189 1.00 . A A . 133 GLN NE2 1 1
35 46498 1 1 39 GLN O O 13.918 21.858 -23.634 1.00 . A A . 133 GLN O 1 1
35 46499 1 1 39 GLN OE1 O 12.226 18.494 -28.752 1.00 . A A . 133 GLN OE1 1 1
35 46500 1 1 40 ALA C C 13.063 22.056 -20.464 1.00 . A A . 134 ALA C 1 1
35 46501 1 1 40 ALA CA C 12.047 21.783 -21.589 1.00 . A A . 134 ALA CA 1 1
35 46502 1 1 40 ALA CB C 10.661 21.507 -20.984 1.00 . A A . 134 ALA CB 1 1
35 46503 1 1 40 ALA H H 11.974 19.775 -22.306 1.00 . A A . 134 ALA H 1 1
35 46504 1 1 40 ALA HA H 11.981 22.685 -22.205 1.00 . A A . 134 ALA HA 1 1
35 46505 1 1 40 ALA HB1 H 10.356 22.359 -20.373 1.00 . A A . 134 ALA HB1 1 1
35 46506 1 1 40 ALA HB2 H 9.935 21.355 -21.784 1.00 . A A . 134 ALA HB2 1 1
35 46507 1 1 40 ALA HB3 H 10.704 20.615 -20.358 1.00 . A A . 134 ALA HB3 1 1
35 46508 1 1 40 ALA N N 12.427 20.668 -22.453 1.00 . A A . 134 ALA N 1 1
35 46509 1 1 40 ALA O O 13.370 23.202 -20.169 1.00 . A A . 134 ALA O 1 1
35 46510 1 1 41 ASP C C 15.869 21.000 -18.953 1.00 . A A . 135 ASP C 1 1
35 46511 1 1 41 ASP CA C 14.384 21.111 -18.625 1.00 . A A . 135 ASP CA 1 1
35 46512 1 1 41 ASP CB C 14.028 19.992 -17.636 1.00 . A A . 135 ASP CB 1 1
35 46513 1 1 41 ASP CG C 14.945 19.971 -16.420 1.00 . A A . 135 ASP CG 1 1
35 46514 1 1 41 ASP H H 13.206 20.068 -20.084 1.00 . A A . 135 ASP H 1 1
35 46515 1 1 41 ASP HA H 14.210 22.072 -18.138 1.00 . A A . 135 ASP HA 1 1
35 46516 1 1 41 ASP HB2 H 12.998 20.124 -17.306 1.00 . A A . 135 ASP HB2 1 1
35 46517 1 1 41 ASP HB3 H 14.107 19.031 -18.146 1.00 . A A . 135 ASP HB3 1 1
35 46518 1 1 41 ASP N N 13.515 20.995 -19.808 1.00 . A A . 135 ASP N 1 1
35 46519 1 1 41 ASP O O 16.652 21.895 -18.662 1.00 . A A . 135 ASP O 1 1
35 46520 1 1 41 ASP OD1 O 14.624 20.644 -15.419 1.00 . A A . 135 ASP OD1 1 1
35 46521 1 1 41 ASP OD2 O 15.958 19.232 -16.448 1.00 . A A . 135 ASP OD2 1 1
35 46522 1 1 42 CYS C C 18.184 20.329 -21.077 1.00 . A A . 136 CYS C 1 1
35 46523 1 1 42 CYS CA C 17.661 19.613 -19.832 1.00 . A A . 136 CYS CA 1 1
35 46524 1 1 42 CYS CB C 17.857 18.106 -19.987 1.00 . A A . 136 CYS CB 1 1
35 46525 1 1 42 CYS H H 15.567 19.188 -19.797 1.00 . A A . 136 CYS H 1 1
35 46526 1 1 42 CYS HA H 18.243 19.949 -18.977 1.00 . A A . 136 CYS HA 1 1
35 46527 1 1 42 CYS HB2 H 17.373 17.781 -20.908 1.00 . A A . 136 CYS HB2 1 1
35 46528 1 1 42 CYS HB3 H 18.926 17.901 -20.064 1.00 . A A . 136 CYS HB3 1 1
35 46529 1 1 42 CYS HG H 16.965 18.208 -17.775 1.00 . A A . 136 CYS HG 1 1
35 46530 1 1 42 CYS N N 16.251 19.891 -19.565 1.00 . A A . 136 CYS N 1 1
35 46531 1 1 42 CYS O O 19.357 20.202 -21.429 1.00 . A A . 136 CYS O 1 1
35 46532 1 1 42 CYS SG S 17.172 17.159 -18.603 1.00 . A A . 136 CYS SG 1 1
35 46533 1 1 43 GLY C C 18.111 20.800 -24.094 1.00 . A A . 137 GLY C 1 1
35 46534 1 1 43 GLY CA C 17.676 21.739 -22.985 1.00 . A A . 137 GLY CA 1 1
35 46535 1 1 43 GLY H H 16.343 21.088 -21.452 1.00 . A A . 137 GLY H 1 1
35 46536 1 1 43 GLY HA2 H 16.829 22.330 -23.330 1.00 . A A . 137 GLY HA2 1 1
35 46537 1 1 43 GLY HA3 H 18.504 22.410 -22.757 1.00 . A A . 137 GLY HA3 1 1
35 46538 1 1 43 GLY N N 17.299 21.032 -21.772 1.00 . A A . 137 GLY N 1 1
35 46539 1 1 43 GLY O O 18.888 21.177 -24.981 1.00 . A A . 137 GLY O 1 1
35 46540 1 1 44 PHE C C 17.222 18.820 -26.282 1.00 . A A . 138 PHE C 1 1
35 46541 1 1 44 PHE CA C 18.058 18.584 -25.043 1.00 . A A . 138 PHE CA 1 1
35 46542 1 1 44 PHE CB C 17.784 17.188 -24.477 1.00 . A A . 138 PHE CB 1 1
35 46543 1 1 44 PHE CD1 C 19.136 15.657 -25.951 1.00 . A A . 138 PHE CD1 1 1
35 46544 1 1 44 PHE CD2 C 16.731 15.445 -25.963 1.00 . A A . 138 PHE CD2 1 1
35 46545 1 1 44 PHE CE1 C 19.239 14.601 -26.880 1.00 . A A . 138 PHE CE1 1 1
35 46546 1 1 44 PHE CE2 C 16.819 14.391 -26.907 1.00 . A A . 138 PHE CE2 1 1
35 46547 1 1 44 PHE CG C 17.891 16.082 -25.487 1.00 . A A . 138 PHE CG 1 1
35 46548 1 1 44 PHE CZ C 18.078 13.972 -27.364 1.00 . A A . 138 PHE CZ 1 1
35 46549 1 1 44 PHE H H 16.981 19.273 -23.338 1.00 . A A . 138 PHE H 1 1
35 46550 1 1 44 PHE HA H 19.113 18.697 -25.277 1.00 . A A . 138 PHE HA 1 1
35 46551 1 1 44 PHE HB2 H 18.480 16.998 -23.659 1.00 . A A . 138 PHE HB2 1 1
35 46552 1 1 44 PHE HB3 H 16.775 17.180 -24.077 1.00 . A A . 138 PHE HB3 1 1
35 46553 1 1 44 PHE HD1 H 20.030 16.139 -25.593 1.00 . A A . 138 PHE HD1 1 1
35 46554 1 1 44 PHE HD2 H 15.765 15.764 -25.605 1.00 . A A . 138 PHE HD2 1 1
35 46555 1 1 44 PHE HE1 H 20.208 14.280 -27.217 1.00 . A A . 138 PHE HE1 1 1
35 46556 1 1 44 PHE HE2 H 15.924 13.908 -27.265 1.00 . A A . 138 PHE HE2 1 1
35 46557 1 1 44 PHE HZ H 18.156 13.169 -28.083 1.00 . A A . 138 PHE HZ 1 1
35 46558 1 1 44 PHE N N 17.647 19.559 -24.055 1.00 . A A . 138 PHE N 1 1
35 46559 1 1 44 PHE O O 16.065 18.472 -26.315 1.00 . A A . 138 PHE O 1 1
35 46560 1 1 45 ASP C C 17.260 18.184 -29.336 1.00 . A A . 139 ASP C 1 1
35 46561 1 1 45 ASP CA C 17.115 19.498 -28.597 1.00 . A A . 139 ASP CA 1 1
35 46562 1 1 45 ASP CB C 17.694 20.644 -29.421 1.00 . A A . 139 ASP CB 1 1
35 46563 1 1 45 ASP CG C 16.931 20.869 -30.715 1.00 . A A . 139 ASP CG 1 1
35 46564 1 1 45 ASP H H 18.790 19.621 -27.279 1.00 . A A . 139 ASP H 1 1
35 46565 1 1 45 ASP HA H 16.060 19.692 -28.405 1.00 . A A . 139 ASP HA 1 1
35 46566 1 1 45 ASP HB2 H 17.659 21.558 -28.826 1.00 . A A . 139 ASP HB2 1 1
35 46567 1 1 45 ASP HB3 H 18.733 20.424 -29.656 1.00 . A A . 139 ASP HB3 1 1
35 46568 1 1 45 ASP N N 17.829 19.335 -27.337 1.00 . A A . 139 ASP N 1 1
35 46569 1 1 45 ASP O O 18.363 17.795 -29.706 1.00 . A A . 139 ASP O 1 1
35 46570 1 1 45 ASP OD1 O 16.175 19.971 -31.141 1.00 . A A . 139 ASP OD1 1 1
35 46571 1 1 45 ASP OD2 O 17.143 21.921 -31.351 1.00 . A A . 139 ASP OD2 1 1
35 46572 1 1 46 LYS C C 16.695 16.093 -31.547 1.00 . A A . 140 LYS C 1 1
35 46573 1 1 46 LYS CA C 16.196 16.142 -30.105 1.00 . A A . 140 LYS CA 1 1
35 46574 1 1 46 LYS CB C 14.815 15.494 -29.976 1.00 . A A . 140 LYS CB 1 1
35 46575 1 1 46 LYS CD C 12.611 14.858 -30.998 1.00 . A A . 140 LYS CD 1 1
35 46576 1 1 46 LYS CE C 12.086 14.418 -32.362 1.00 . A A . 140 LYS CE 1 1
35 46577 1 1 46 LYS CG C 13.867 15.702 -31.162 1.00 . A A . 140 LYS CG 1 1
35 46578 1 1 46 LYS H H 15.256 17.885 -29.280 1.00 . A A . 140 LYS H 1 1
35 46579 1 1 46 LYS HA H 16.896 15.559 -29.500 1.00 . A A . 140 LYS HA 1 1
35 46580 1 1 46 LYS HB2 H 14.965 14.431 -29.844 1.00 . A A . 140 LYS HB2 1 1
35 46581 1 1 46 LYS HB3 H 14.337 15.878 -29.076 1.00 . A A . 140 LYS HB3 1 1
35 46582 1 1 46 LYS HD2 H 12.853 13.972 -30.414 1.00 . A A . 140 LYS HD2 1 1
35 46583 1 1 46 LYS HD3 H 11.850 15.435 -30.472 1.00 . A A . 140 LYS HD3 1 1
35 46584 1 1 46 LYS HE2 H 11.722 15.290 -32.908 1.00 . A A . 140 LYS HE2 1 1
35 46585 1 1 46 LYS HE3 H 12.909 13.969 -32.926 1.00 . A A . 140 LYS HE3 1 1
35 46586 1 1 46 LYS HG2 H 13.596 16.755 -31.241 1.00 . A A . 140 LYS HG2 1 1
35 46587 1 1 46 LYS HG3 H 14.367 15.393 -32.077 1.00 . A A . 140 LYS HG3 1 1
35 46588 1 1 46 LYS HZ1 H 11.300 12.638 -31.648 1.00 . A A . 140 LYS HZ1 1 1
35 46589 1 1 46 LYS HZ2 H 10.768 13.036 -33.161 1.00 . A A . 140 LYS HZ2 1 1
35 46590 1 1 46 LYS HZ3 H 10.168 13.829 -31.836 1.00 . A A . 140 LYS HZ3 1 1
35 46591 1 1 46 LYS N N 16.153 17.490 -29.545 1.00 . A A . 140 LYS N 1 1
35 46592 1 1 46 LYS NZ N 10.988 13.405 -32.241 1.00 . A A . 140 LYS NZ 1 1
35 46593 1 1 46 LYS O O 17.003 15.019 -32.077 1.00 . A A . 140 LYS O 1 1
35 46594 1 1 47 THR C C 18.668 17.758 -33.682 1.00 . A A . 141 THR C 1 1
35 46595 1 1 47 THR CA C 17.200 17.346 -33.573 1.00 . A A . 141 THR CA 1 1
35 46596 1 1 47 THR CB C 16.282 18.316 -34.339 1.00 . A A . 141 THR CB 1 1
35 46597 1 1 47 THR CG2 C 16.798 19.740 -34.344 1.00 . A A . 141 THR CG2 1 1
35 46598 1 1 47 THR H H 16.471 18.108 -31.706 1.00 . A A . 141 THR H 1 1
35 46599 1 1 47 THR HA H 17.095 16.365 -34.031 1.00 . A A . 141 THR HA 1 1
35 46600 1 1 47 THR HB H 15.319 18.298 -33.847 1.00 . A A . 141 THR HB 1 1
35 46601 1 1 47 THR HG1 H 15.592 18.513 -36.156 1.00 . A A . 141 THR HG1 1 1
35 46602 1 1 47 THR HG21 H 17.672 19.819 -34.989 1.00 . A A . 141 THR HG21 1 1
35 46603 1 1 47 THR HG22 H 17.060 20.034 -33.329 1.00 . A A . 141 THR HG22 1 1
35 46604 1 1 47 THR HG23 H 16.015 20.403 -34.707 1.00 . A A . 141 THR HG23 1 1
35 46605 1 1 47 THR N N 16.759 17.252 -32.185 1.00 . A A . 141 THR N 1 1
35 46606 1 1 47 THR O O 19.304 17.532 -34.708 1.00 . A A . 141 THR O 1 1
35 46607 1 1 47 THR OG1 O 16.136 17.875 -35.689 1.00 . A A . 141 THR OG1 1 1
35 46608 1 1 48 LYS C C 21.448 17.673 -31.810 1.00 . A A . 142 LYS C 1 1
35 46609 1 1 48 LYS CA C 20.650 18.681 -32.599 1.00 . A A . 142 LYS CA 1 1
35 46610 1 1 48 LYS CB C 20.871 20.045 -31.945 1.00 . A A . 142 LYS CB 1 1
35 46611 1 1 48 LYS CD C 20.758 22.523 -32.063 1.00 . A A . 142 LYS CD 1 1
35 46612 1 1 48 LYS CE C 20.089 23.746 -32.685 1.00 . A A . 142 LYS CE 1 1
35 46613 1 1 48 LYS CG C 20.268 21.217 -32.689 1.00 . A A . 142 LYS CG 1 1
35 46614 1 1 48 LYS H H 18.673 18.470 -31.775 1.00 . A A . 142 LYS H 1 1
35 46615 1 1 48 LYS HA H 21.030 18.707 -33.618 1.00 . A A . 142 LYS HA 1 1
35 46616 1 1 48 LYS HB2 H 20.462 20.021 -30.937 1.00 . A A . 142 LYS HB2 1 1
35 46617 1 1 48 LYS HB3 H 21.945 20.211 -31.866 1.00 . A A . 142 LYS HB3 1 1
35 46618 1 1 48 LYS HD2 H 20.551 22.509 -30.991 1.00 . A A . 142 LYS HD2 1 1
35 46619 1 1 48 LYS HD3 H 21.837 22.595 -32.210 1.00 . A A . 142 LYS HD3 1 1
35 46620 1 1 48 LYS HE2 H 20.733 24.615 -32.530 1.00 . A A . 142 LYS HE2 1 1
35 46621 1 1 48 LYS HE3 H 19.972 23.582 -33.758 1.00 . A A . 142 LYS HE3 1 1
35 46622 1 1 48 LYS HG2 H 20.576 21.181 -33.734 1.00 . A A . 142 LYS HG2 1 1
35 46623 1 1 48 LYS HG3 H 19.185 21.163 -32.631 1.00 . A A . 142 LYS HG3 1 1
35 46624 1 1 48 LYS HZ1 H 18.170 23.179 -32.101 1.00 . A A . 142 LYS HZ1 1 1
35 46625 1 1 48 LYS HZ2 H 18.280 24.763 -32.565 1.00 . A A . 142 LYS HZ2 1 1
35 46626 1 1 48 LYS HZ3 H 18.863 24.286 -31.098 1.00 . A A . 142 LYS HZ3 1 1
35 46627 1 1 48 LYS N N 19.227 18.313 -32.611 1.00 . A A . 142 LYS N 1 1
35 46628 1 1 48 LYS NZ N 18.746 24.021 -32.067 1.00 . A A . 142 LYS NZ 1 1
35 46629 1 1 48 LYS O O 22.661 17.552 -31.982 1.00 . A A . 142 LYS O 1 1
35 46630 1 1 49 HIS C C 20.820 14.715 -29.998 1.00 . A A . 143 HIS C 1 1
35 46631 1 1 49 HIS CA C 21.435 16.107 -29.955 1.00 . A A . 143 HIS CA 1 1
35 46632 1 1 49 HIS CB C 21.328 16.705 -28.544 1.00 . A A . 143 HIS CB 1 1
35 46633 1 1 49 HIS CD2 C 23.037 18.591 -29.103 1.00 . A A . 143 HIS CD2 1 1
35 46634 1 1 49 HIS CE1 C 22.537 19.989 -27.561 1.00 . A A . 143 HIS CE1 1 1
35 46635 1 1 49 HIS CG C 22.026 18.024 -28.386 1.00 . A A . 143 HIS CG 1 1
35 46636 1 1 49 HIS H H 19.763 17.119 -30.817 1.00 . A A . 143 HIS H 1 1
35 46637 1 1 49 HIS HA H 22.482 16.017 -30.212 1.00 . A A . 143 HIS HA 1 1
35 46638 1 1 49 HIS HB2 H 20.276 16.838 -28.302 1.00 . A A . 143 HIS HB2 1 1
35 46639 1 1 49 HIS HB3 H 21.753 16.006 -27.831 1.00 . A A . 143 HIS HB3 1 1
35 46640 1 1 49 HIS HD1 H 21.047 18.830 -26.675 1.00 . A A . 143 HIS HD1 1 1
35 46641 1 1 49 HIS HD2 H 23.521 18.135 -29.955 1.00 . A A . 143 HIS HD2 1 1
35 46642 1 1 49 HIS HE1 H 22.526 20.864 -26.923 1.00 . A A . 143 HIS HE1 1 1
35 46643 1 1 49 HIS N N 20.774 16.990 -30.907 1.00 . A A . 143 HIS N 1 1
35 46644 1 1 49 HIS ND1 N 21.737 18.938 -27.402 1.00 . A A . 143 HIS ND1 1 1
35 46645 1 1 49 HIS NE2 N 23.346 19.835 -28.590 1.00 . A A . 143 HIS NE2 1 1
35 46646 1 1 49 HIS O O 19.726 14.526 -30.529 1.00 . A A . 143 HIS O 1 1
35 46647 1 1 50 ASP C C 21.072 11.906 -27.960 1.00 . A A . 144 ASP C 1 1
35 46648 1 1 50 ASP CA C 21.122 12.353 -29.408 1.00 . A A . 144 ASP CA 1 1
35 46649 1 1 50 ASP CB C 22.111 11.466 -30.166 1.00 . A A . 144 ASP CB 1 1
35 46650 1 1 50 ASP CG C 21.969 11.597 -31.658 1.00 . A A . 144 ASP CG 1 1
35 46651 1 1 50 ASP H H 22.433 13.983 -29.005 1.00 . A A . 144 ASP H 1 1
35 46652 1 1 50 ASP HA H 20.132 12.248 -29.847 1.00 . A A . 144 ASP HA 1 1
35 46653 1 1 50 ASP HB2 H 23.124 11.743 -29.877 1.00 . A A . 144 ASP HB2 1 1
35 46654 1 1 50 ASP HB3 H 21.937 10.426 -29.890 1.00 . A A . 144 ASP HB3 1 1
35 46655 1 1 50 ASP N N 21.546 13.750 -29.451 1.00 . A A . 144 ASP N 1 1
35 46656 1 1 50 ASP O O 21.877 12.348 -27.132 1.00 . A A . 144 ASP O 1 1
35 46657 1 1 50 ASP OD1 O 20.837 11.432 -32.166 1.00 . A A . 144 ASP OD1 1 1
35 46658 1 1 50 ASP OD2 O 22.964 11.925 -32.327 1.00 . A A . 144 ASP OD2 1 1
35 46659 1 1 51 LEU C C 20.498 9.127 -26.304 1.00 . A A . 145 LEU C 1 1
35 46660 1 1 51 LEU CA C 19.916 10.528 -26.317 1.00 . A A . 145 LEU CA 1 1
35 46661 1 1 51 LEU CB C 18.417 10.490 -25.999 1.00 . A A . 145 LEU CB 1 1
35 46662 1 1 51 LEU CD1 C 18.536 10.981 -23.529 1.00 . A A . 145 LEU CD1 1 1
35 46663 1 1 51 LEU CD2 C 16.490 9.948 -24.507 1.00 . A A . 145 LEU CD2 1 1
35 46664 1 1 51 LEU CG C 18.014 10.028 -24.591 1.00 . A A . 145 LEU CG 1 1
35 46665 1 1 51 LEU H H 19.503 10.703 -28.390 1.00 . A A . 145 LEU H 1 1
35 46666 1 1 51 LEU HA H 20.439 11.154 -25.594 1.00 . A A . 145 LEU HA 1 1
35 46667 1 1 51 LEU HB2 H 18.016 11.489 -26.149 1.00 . A A . 145 LEU HB2 1 1
35 46668 1 1 51 LEU HB3 H 17.937 9.829 -26.721 1.00 . A A . 145 LEU HB3 1 1
35 46669 1 1 51 LEU HD11 H 18.104 10.724 -22.562 1.00 . A A . 145 LEU HD11 1 1
35 46670 1 1 51 LEU HD12 H 18.264 12.006 -23.781 1.00 . A A . 145 LEU HD12 1 1
35 46671 1 1 51 LEU HD13 H 19.622 10.899 -23.460 1.00 . A A . 145 LEU HD13 1 1
35 46672 1 1 51 LEU HD21 H 16.119 9.272 -25.275 1.00 . A A . 145 LEU HD21 1 1
35 46673 1 1 51 LEU HD22 H 16.057 10.937 -24.652 1.00 . A A . 145 LEU HD22 1 1
35 46674 1 1 51 LEU HD23 H 16.201 9.566 -23.526 1.00 . A A . 145 LEU HD23 1 1
35 46675 1 1 51 LEU HG H 18.428 9.039 -24.411 1.00 . A A . 145 LEU HG 1 1
35 46676 1 1 51 LEU N N 20.111 11.047 -27.662 1.00 . A A . 145 LEU N 1 1
35 46677 1 1 51 LEU O O 20.260 8.358 -27.227 1.00 . A A . 145 LEU O 1 1
35 46678 1 1 52 TYR C C 21.470 6.748 -23.966 1.00 . A A . 146 TYR C 1 1
35 46679 1 1 52 TYR CA C 21.926 7.503 -25.205 1.00 . A A . 146 TYR CA 1 1
35 46680 1 1 52 TYR CB C 23.438 7.684 -25.152 1.00 . A A . 146 TYR CB 1 1
35 46681 1 1 52 TYR CD1 C 24.000 9.176 -27.136 1.00 . A A . 146 TYR CD1 1 1
35 46682 1 1 52 TYR CD2 C 24.840 6.906 -27.118 1.00 . A A . 146 TYR CD2 1 1
35 46683 1 1 52 TYR CE1 C 24.645 9.402 -28.381 1.00 . A A . 146 TYR CE1 1 1
35 46684 1 1 52 TYR CE2 C 25.490 7.131 -28.353 1.00 . A A . 146 TYR CE2 1 1
35 46685 1 1 52 TYR CG C 24.094 7.924 -26.493 1.00 . A A . 146 TYR CG 1 1
35 46686 1 1 52 TYR CZ C 25.389 8.381 -28.970 1.00 . A A . 146 TYR CZ 1 1
35 46687 1 1 52 TYR H H 21.457 9.478 -24.547 1.00 . A A . 146 TYR H 1 1
35 46688 1 1 52 TYR HA H 21.674 6.916 -26.082 1.00 . A A . 146 TYR HA 1 1
35 46689 1 1 52 TYR HB2 H 23.651 8.529 -24.516 1.00 . A A . 146 TYR HB2 1 1
35 46690 1 1 52 TYR HB3 H 23.882 6.792 -24.707 1.00 . A A . 146 TYR HB3 1 1
35 46691 1 1 52 TYR HD1 H 23.436 9.976 -26.675 1.00 . A A . 146 TYR HD1 1 1
35 46692 1 1 52 TYR HD2 H 24.924 5.940 -26.644 1.00 . A A . 146 TYR HD2 1 1
35 46693 1 1 52 TYR HE1 H 24.567 10.358 -28.868 1.00 . A A . 146 TYR HE1 1 1
35 46694 1 1 52 TYR HE2 H 26.059 6.339 -28.815 1.00 . A A . 146 TYR HE2 1 1
35 46695 1 1 52 TYR HH H 26.438 7.812 -30.512 1.00 . A A . 146 TYR HH 1 1
35 46696 1 1 52 TYR N N 21.276 8.805 -25.288 1.00 . A A . 146 TYR N 1 1
35 46697 1 1 52 TYR O O 21.380 7.320 -22.880 1.00 . A A . 146 TYR O 1 1
35 46698 1 1 52 TYR OH O 26.028 8.604 -30.162 1.00 . A A . 146 TYR OH 1 1
35 46699 1 1 53 TYR C C 21.652 3.299 -23.237 1.00 . A A . 147 TYR C 1 1
35 46700 1 1 53 TYR CA C 20.829 4.554 -23.056 1.00 . A A . 147 TYR CA 1 1
35 46701 1 1 53 TYR CB C 19.350 4.203 -23.170 1.00 . A A . 147 TYR CB 1 1
35 46702 1 1 53 TYR CD1 C 19.056 3.042 -20.935 1.00 . A A . 147 TYR CD1 1 1
35 46703 1 1 53 TYR CD2 C 18.453 1.841 -22.945 1.00 . A A . 147 TYR CD2 1 1
35 46704 1 1 53 TYR CE1 C 18.688 1.919 -20.152 1.00 . A A . 147 TYR CE1 1 1
35 46705 1 1 53 TYR CE2 C 18.071 0.719 -22.163 1.00 . A A . 147 TYR CE2 1 1
35 46706 1 1 53 TYR CG C 18.944 3.014 -22.336 1.00 . A A . 147 TYR CG 1 1
35 46707 1 1 53 TYR CZ C 18.192 0.771 -20.772 1.00 . A A . 147 TYR CZ 1 1
35 46708 1 1 53 TYR H H 21.347 5.050 -25.068 1.00 . A A . 147 TYR H 1 1
35 46709 1 1 53 TYR HA H 21.036 4.999 -22.083 1.00 . A A . 147 TYR HA 1 1
35 46710 1 1 53 TYR HB2 H 18.761 5.066 -22.872 1.00 . A A . 147 TYR HB2 1 1
35 46711 1 1 53 TYR HB3 H 19.132 3.973 -24.210 1.00 . A A . 147 TYR HB3 1 1
35 46712 1 1 53 TYR HD1 H 19.424 3.932 -20.440 1.00 . A A . 147 TYR HD1 1 1
35 46713 1 1 53 TYR HD2 H 18.366 1.791 -24.021 1.00 . A A . 147 TYR HD2 1 1
35 46714 1 1 53 TYR HE1 H 18.788 1.961 -19.074 1.00 . A A . 147 TYR HE1 1 1
35 46715 1 1 53 TYR HE2 H 17.688 -0.171 -22.639 1.00 . A A . 147 TYR HE2 1 1
35 46716 1 1 53 TYR HH H 17.376 -0.988 -20.534 1.00 . A A . 147 TYR HH 1 1
35 46717 1 1 53 TYR N N 21.225 5.459 -24.139 1.00 . A A . 147 TYR N 1 1
35 46718 1 1 53 TYR O O 21.787 2.822 -24.359 1.00 . A A . 147 TYR O 1 1
35 46719 1 1 53 TYR OH O 17.812 -0.307 -20.016 1.00 . A A . 147 TYR OH 1 1
35 46720 1 1 54 ASN C C 24.301 1.947 -23.241 1.00 . A A . 148 ASN C 1 1
35 46721 1 1 54 ASN CA C 23.186 1.668 -22.212 1.00 . A A . 148 ASN CA 1 1
35 46722 1 1 54 ASN CB C 22.425 0.375 -22.542 1.00 . A A . 148 ASN CB 1 1
35 46723 1 1 54 ASN CG C 23.211 -0.863 -22.200 1.00 . A A . 148 ASN CG 1 1
35 46724 1 1 54 ASN H H 22.100 3.254 -21.257 1.00 . A A . 148 ASN H 1 1
35 46725 1 1 54 ASN HA H 23.647 1.549 -21.230 1.00 . A A . 148 ASN HA 1 1
35 46726 1 1 54 ASN HB2 H 21.492 0.360 -21.980 1.00 . A A . 148 ASN HB2 1 1
35 46727 1 1 54 ASN HB3 H 22.191 0.362 -23.605 1.00 . A A . 148 ASN HB3 1 1
35 46728 1 1 54 ASN HD21 H 23.540 -1.206 -24.138 1.00 . A A . 148 ASN HD21 1 1
35 46729 1 1 54 ASN HD22 H 24.200 -2.385 -23.026 1.00 . A A . 148 ASN HD22 1 1
35 46730 1 1 54 ASN N N 22.261 2.814 -22.157 1.00 . A A . 148 ASN N 1 1
35 46731 1 1 54 ASN ND2 N 23.678 -1.547 -23.202 1.00 . A A . 148 ASN ND2 1 1
35 46732 1 1 54 ASN O O 24.815 1.050 -23.898 1.00 . A A . 148 ASN O 1 1
35 46733 1 1 54 ASN OD1 O 23.393 -1.195 -21.042 1.00 . A A . 148 ASN OD1 1 1
35 46734 1 1 55 MET C C 25.304 3.456 -25.815 1.00 . A A . 149 MET C 1 1
35 46735 1 1 55 MET CA C 25.603 3.758 -24.335 1.00 . A A . 149 MET CA 1 1
35 46736 1 1 55 MET CB C 27.021 3.306 -23.963 1.00 . A A . 149 MET CB 1 1
35 46737 1 1 55 MET CE C 29.728 5.075 -22.700 1.00 . A A . 149 MET CE 1 1
35 46738 1 1 55 MET CG C 27.366 3.596 -22.508 1.00 . A A . 149 MET CG 1 1
35 46739 1 1 55 MET H H 24.127 3.894 -22.809 1.00 . A A . 149 MET H 1 1
35 46740 1 1 55 MET HA H 25.583 4.843 -24.234 1.00 . A A . 149 MET HA 1 1
35 46741 1 1 55 MET HB2 H 27.118 2.236 -24.143 1.00 . A A . 149 MET HB2 1 1
35 46742 1 1 55 MET HB3 H 27.731 3.830 -24.602 1.00 . A A . 149 MET HB3 1 1
35 46743 1 1 55 MET HE1 H 29.517 5.210 -23.761 1.00 . A A . 149 MET HE1 1 1
35 46744 1 1 55 MET HE2 H 29.223 5.856 -22.128 1.00 . A A . 149 MET HE2 1 1
35 46745 1 1 55 MET HE3 H 30.802 5.142 -22.532 1.00 . A A . 149 MET HE3 1 1
35 46746 1 1 55 MET HG2 H 27.047 4.609 -22.266 1.00 . A A . 149 MET HG2 1 1
35 46747 1 1 55 MET HG3 H 26.820 2.898 -21.873 1.00 . A A . 149 MET HG3 1 1
35 46748 1 1 55 MET N N 24.615 3.231 -23.380 1.00 . A A . 149 MET N 1 1
35 46749 1 1 55 MET O O 26.171 3.625 -26.671 1.00 . A A . 149 MET O 1 1
35 46750 1 1 55 MET SD S 29.133 3.448 -22.164 1.00 . A A . 149 MET SD 1 1
35 46751 1 1 56 ASP C C 22.632 4.115 -27.759 1.00 . A A . 150 ASP C 1 1
35 46752 1 1 56 ASP CA C 23.593 2.961 -27.497 1.00 . A A . 150 ASP CA 1 1
35 46753 1 1 56 ASP CB C 22.874 1.624 -27.706 1.00 . A A . 150 ASP CB 1 1
35 46754 1 1 56 ASP CG C 22.580 1.337 -29.179 1.00 . A A . 150 ASP CG 1 1
35 46755 1 1 56 ASP H H 23.371 2.999 -25.385 1.00 . A A . 150 ASP H 1 1
35 46756 1 1 56 ASP HA H 24.436 3.027 -28.185 1.00 . A A . 150 ASP HA 1 1
35 46757 1 1 56 ASP HB2 H 23.491 0.820 -27.304 1.00 . A A . 150 ASP HB2 1 1
35 46758 1 1 56 ASP HB3 H 21.932 1.651 -27.163 1.00 . A A . 150 ASP HB3 1 1
35 46759 1 1 56 ASP N N 24.060 3.108 -26.118 1.00 . A A . 150 ASP N 1 1
35 46760 1 1 56 ASP O O 22.163 4.762 -26.823 1.00 . A A . 150 ASP O 1 1
35 46761 1 1 56 ASP OD1 O 23.265 1.921 -30.056 1.00 . A A . 150 ASP OD1 1 1
35 46762 1 1 56 ASP OD2 O 21.645 0.560 -29.461 1.00 . A A . 150 ASP OD2 1 1
35 46763 1 1 57 ILE C C 20.067 5.245 -29.331 1.00 . A A . 151 ILE C 1 1
35 46764 1 1 57 ILE CA C 21.563 5.544 -29.416 1.00 . A A . 151 ILE CA 1 1
35 46765 1 1 57 ILE CB C 21.883 5.971 -30.887 1.00 . A A . 151 ILE CB 1 1
35 46766 1 1 57 ILE CD1 C 23.865 6.345 -32.510 1.00 . A A . 151 ILE CD1 1 1
35 46767 1 1 57 ILE CG1 C 23.392 6.254 -31.053 1.00 . A A . 151 ILE CG1 1 1
35 46768 1 1 57 ILE CG2 C 21.072 7.238 -31.273 1.00 . A A . 151 ILE CG2 1 1
35 46769 1 1 57 ILE H H 22.753 3.792 -29.743 1.00 . A A . 151 ILE H 1 1
35 46770 1 1 57 ILE HA H 21.793 6.375 -28.748 1.00 . A A . 151 ILE HA 1 1
35 46771 1 1 57 ILE HB H 21.608 5.156 -31.555 1.00 . A A . 151 ILE HB 1 1
35 46772 1 1 57 ILE HD11 H 23.580 5.438 -33.044 1.00 . A A . 151 ILE HD11 1 1
35 46773 1 1 57 ILE HD12 H 23.415 7.212 -32.994 1.00 . A A . 151 ILE HD12 1 1
35 46774 1 1 57 ILE HD13 H 24.949 6.448 -32.529 1.00 . A A . 151 ILE HD13 1 1
35 46775 1 1 57 ILE HG12 H 23.618 7.192 -30.555 1.00 . A A . 151 ILE HG12 1 1
35 46776 1 1 57 ILE HG13 H 23.961 5.463 -30.568 1.00 . A A . 151 ILE HG13 1 1
35 46777 1 1 57 ILE HG21 H 20.007 7.018 -31.233 1.00 . A A . 151 ILE HG21 1 1
35 46778 1 1 57 ILE HG22 H 21.298 8.047 -30.577 1.00 . A A . 151 ILE HG22 1 1
35 46779 1 1 57 ILE HG23 H 21.324 7.551 -32.284 1.00 . A A . 151 ILE HG23 1 1
35 46780 1 1 57 ILE N N 22.369 4.393 -29.020 1.00 . A A . 151 ILE N 1 1
35 46781 1 1 57 ILE O O 19.545 4.371 -30.037 1.00 . A A . 151 ILE O 1 1
35 46782 1 1 58 LEU C C 17.515 6.985 -29.681 1.00 . A A . 152 LEU C 1 1
35 46783 1 1 58 LEU CA C 17.902 6.017 -28.583 1.00 . A A . 152 LEU CA 1 1
35 46784 1 1 58 LEU CB C 17.286 6.470 -27.256 1.00 . A A . 152 LEU CB 1 1
35 46785 1 1 58 LEU CD1 C 16.827 6.152 -24.833 1.00 . A A . 152 LEU CD1 1 1
35 46786 1 1 58 LEU CD2 C 16.777 4.154 -26.339 1.00 . A A . 152 LEU CD2 1 1
35 46787 1 1 58 LEU CG C 17.445 5.511 -26.070 1.00 . A A . 152 LEU CG 1 1
35 46788 1 1 58 LEU H H 19.815 6.769 -28.005 1.00 . A A . 152 LEU H 1 1
35 46789 1 1 58 LEU HA H 17.551 5.021 -28.838 1.00 . A A . 152 LEU HA 1 1
35 46790 1 1 58 LEU HB2 H 17.727 7.428 -26.983 1.00 . A A . 152 LEU HB2 1 1
35 46791 1 1 58 LEU HB3 H 16.220 6.629 -27.418 1.00 . A A . 152 LEU HB3 1 1
35 46792 1 1 58 LEU HD11 H 17.414 7.026 -24.547 1.00 . A A . 152 LEU HD11 1 1
35 46793 1 1 58 LEU HD12 H 16.835 5.442 -24.006 1.00 . A A . 152 LEU HD12 1 1
35 46794 1 1 58 LEU HD13 H 15.802 6.449 -25.037 1.00 . A A . 152 LEU HD13 1 1
35 46795 1 1 58 LEU HD21 H 17.314 3.633 -27.131 1.00 . A A . 152 LEU HD21 1 1
35 46796 1 1 58 LEU HD22 H 15.739 4.302 -26.632 1.00 . A A . 152 LEU HD22 1 1
35 46797 1 1 58 LEU HD23 H 16.816 3.546 -25.433 1.00 . A A . 152 LEU HD23 1 1
35 46798 1 1 58 LEU HG H 18.505 5.350 -25.890 1.00 . A A . 152 LEU HG 1 1
35 46799 1 1 58 LEU N N 19.354 6.042 -28.553 1.00 . A A . 152 LEU N 1 1
35 46800 1 1 58 LEU O O 17.862 8.164 -29.643 1.00 . A A . 152 LEU O 1 1
35 46801 1 1 59 ASP C C 15.260 8.190 -31.161 1.00 . A A . 153 ASP C 1 1
35 46802 1 1 59 ASP CA C 16.355 7.335 -31.765 1.00 . A A . 153 ASP CA 1 1
35 46803 1 1 59 ASP CB C 15.828 6.524 -32.947 1.00 . A A . 153 ASP CB 1 1
35 46804 1 1 59 ASP CG C 14.791 7.289 -33.753 1.00 . A A . 153 ASP CG 1 1
35 46805 1 1 59 ASP H H 16.528 5.526 -30.649 1.00 . A A . 153 ASP H 1 1
35 46806 1 1 59 ASP HA H 17.172 7.977 -32.097 1.00 . A A . 153 ASP HA 1 1
35 46807 1 1 59 ASP HB2 H 16.661 6.256 -33.597 1.00 . A A . 153 ASP HB2 1 1
35 46808 1 1 59 ASP HB3 H 15.376 5.611 -32.573 1.00 . A A . 153 ASP HB3 1 1
35 46809 1 1 59 ASP N N 16.807 6.483 -30.674 1.00 . A A . 153 ASP N 1 1
35 46810 1 1 59 ASP O O 14.344 7.683 -30.520 1.00 . A A . 153 ASP O 1 1
35 46811 1 1 59 ASP OD1 O 15.042 8.459 -34.120 1.00 . A A . 153 ASP OD1 1 1
35 46812 1 1 59 ASP OD2 O 13.683 6.760 -33.932 1.00 . A A . 153 ASP OD2 1 1
35 46813 1 1 60 SER C C 13.084 10.455 -31.261 1.00 . A A . 154 SER C 1 1
35 46814 1 1 60 SER CA C 14.490 10.435 -30.666 1.00 . A A . 154 SER CA 1 1
35 46815 1 1 60 SER CB C 15.111 11.826 -30.722 1.00 . A A . 154 SER CB 1 1
35 46816 1 1 60 SER H H 16.137 9.863 -31.884 1.00 . A A . 154 SER H 1 1
35 46817 1 1 60 SER HA H 14.400 10.140 -29.619 1.00 . A A . 154 SER HA 1 1
35 46818 1 1 60 SER HB2 H 14.469 12.516 -30.185 1.00 . A A . 154 SER HB2 1 1
35 46819 1 1 60 SER HB3 H 16.086 11.796 -30.235 1.00 . A A . 154 SER HB3 1 1
35 46820 1 1 60 SER HG H 15.847 13.057 -32.050 1.00 . A A . 154 SER HG 1 1
35 46821 1 1 60 SER N N 15.382 9.495 -31.324 1.00 . A A . 154 SER N 1 1
35 46822 1 1 60 SER O O 12.221 11.213 -30.810 1.00 . A A . 154 SER O 1 1
35 46823 1 1 60 SER OG O 15.275 12.278 -32.058 1.00 . A A . 154 SER OG 1 1
35 46824 1 1 61 ASN C C 10.806 8.240 -32.584 1.00 . A A . 155 ASN C 1 1
35 46825 1 1 61 ASN CA C 11.547 9.538 -32.917 1.00 . A A . 155 ASN CA 1 1
35 46826 1 1 61 ASN CB C 11.723 9.665 -34.429 1.00 . A A . 155 ASN CB 1 1
35 46827 1 1 61 ASN CG C 12.386 10.953 -34.819 1.00 . A A . 155 ASN CG 1 1
35 46828 1 1 61 ASN H H 13.605 9.048 -32.631 1.00 . A A . 155 ASN H 1 1
35 46829 1 1 61 ASN HA H 10.933 10.369 -32.580 1.00 . A A . 155 ASN HA 1 1
35 46830 1 1 61 ASN HB2 H 12.329 8.834 -34.787 1.00 . A A . 155 ASN HB2 1 1
35 46831 1 1 61 ASN HB3 H 10.745 9.612 -34.907 1.00 . A A . 155 ASN HB3 1 1
35 46832 1 1 61 ASN HD21 H 14.113 9.981 -35.169 1.00 . A A . 155 ASN HD21 1 1
35 46833 1 1 61 ASN HD22 H 14.126 11.715 -35.441 1.00 . A A . 155 ASN HD22 1 1
35 46834 1 1 61 ASN N N 12.852 9.631 -32.272 1.00 . A A . 155 ASN N 1 1
35 46835 1 1 61 ASN ND2 N 13.636 10.881 -35.179 1.00 . A A . 155 ASN ND2 1 1
35 46836 1 1 61 ASN O O 9.681 8.045 -33.042 1.00 . A A . 155 ASN O 1 1
35 46837 1 1 61 ASN OD1 O 11.778 12.020 -34.759 1.00 . A A . 155 ASN OD1 1 1
35 46838 1 1 62 ARG C C 9.529 6.500 -30.520 1.00 . A A . 156 ARG C 1 1
35 46839 1 1 62 ARG CA C 10.711 6.122 -31.396 1.00 . A A . 156 ARG CA 1 1
35 46840 1 1 62 ARG CB C 11.609 5.165 -30.600 1.00 . A A . 156 ARG CB 1 1
35 46841 1 1 62 ARG CD C 13.610 3.705 -30.414 1.00 . A A . 156 ARG CD 1 1
35 46842 1 1 62 ARG CG C 12.862 4.692 -31.309 1.00 . A A . 156 ARG CG 1 1
35 46843 1 1 62 ARG CZ C 15.858 2.660 -30.222 1.00 . A A . 156 ARG CZ 1 1
35 46844 1 1 62 ARG H H 12.335 7.541 -31.422 1.00 . A A . 156 ARG H 1 1
35 46845 1 1 62 ARG HA H 10.349 5.622 -32.295 1.00 . A A . 156 ARG HA 1 1
35 46846 1 1 62 ARG HB2 H 11.906 5.660 -29.683 1.00 . A A . 156 ARG HB2 1 1
35 46847 1 1 62 ARG HB3 H 11.019 4.290 -30.333 1.00 . A A . 156 ARG HB3 1 1
35 46848 1 1 62 ARG HD2 H 13.621 4.098 -29.396 1.00 . A A . 156 ARG HD2 1 1
35 46849 1 1 62 ARG HD3 H 13.071 2.759 -30.415 1.00 . A A . 156 ARG HD3 1 1
35 46850 1 1 62 ARG HE H 15.316 3.970 -31.655 1.00 . A A . 156 ARG HE 1 1
35 46851 1 1 62 ARG HG2 H 12.596 4.207 -32.248 1.00 . A A . 156 ARG HG2 1 1
35 46852 1 1 62 ARG HG3 H 13.496 5.545 -31.510 1.00 . A A . 156 ARG HG3 1 1
35 46853 1 1 62 ARG HH11 H 14.567 1.985 -28.831 1.00 . A A . 156 ARG HH11 1 1
35 46854 1 1 62 ARG HH12 H 16.192 1.354 -28.726 1.00 . A A . 156 ARG HH12 1 1
35 46855 1 1 62 ARG HH21 H 17.390 3.114 -31.447 1.00 . A A . 156 ARG HH21 1 1
35 46856 1 1 62 ARG HH22 H 17.749 1.975 -30.185 1.00 . A A . 156 ARG HH22 1 1
35 46857 1 1 62 ARG N N 11.405 7.359 -31.785 1.00 . A A . 156 ARG N 1 1
35 46858 1 1 62 ARG NE N 15.000 3.469 -30.840 1.00 . A A . 156 ARG NE 1 1
35 46859 1 1 62 ARG NH1 N 15.515 1.947 -29.177 1.00 . A A . 156 ARG NH1 1 1
35 46860 1 1 62 ARG NH2 N 17.085 2.572 -30.657 1.00 . A A . 156 ARG NH2 1 1
35 46861 1 1 62 ARG O O 9.643 7.360 -29.655 1.00 . A A . 156 ARG O 1 1
35 46862 1 1 63 THR C C 6.995 4.938 -28.928 1.00 . A A . 157 THR C 1 1
35 46863 1 1 63 THR CA C 7.205 6.067 -29.922 1.00 . A A . 157 THR CA 1 1
35 46864 1 1 63 THR CB C 5.981 6.162 -30.843 1.00 . A A . 157 THR CB 1 1
35 46865 1 1 63 THR CG2 C 6.135 7.316 -31.815 1.00 . A A . 157 THR CG2 1 1
35 46866 1 1 63 THR H H 8.366 5.115 -31.428 1.00 . A A . 157 THR H 1 1
35 46867 1 1 63 THR HA H 7.310 7.003 -29.373 1.00 . A A . 157 THR HA 1 1
35 46868 1 1 63 THR HB H 5.081 6.309 -30.247 1.00 . A A . 157 THR HB 1 1
35 46869 1 1 63 THR HG1 H 5.442 4.294 -31.041 1.00 . A A . 157 THR HG1 1 1
35 46870 1 1 63 THR HG21 H 6.982 7.131 -32.477 1.00 . A A . 157 THR HG21 1 1
35 46871 1 1 63 THR HG22 H 6.302 8.240 -31.262 1.00 . A A . 157 THR HG22 1 1
35 46872 1 1 63 THR HG23 H 5.228 7.409 -32.409 1.00 . A A . 157 THR HG23 1 1
35 46873 1 1 63 THR N N 8.413 5.818 -30.707 1.00 . A A . 157 THR N 1 1
35 46874 1 1 63 THR O O 5.875 4.633 -28.542 1.00 . A A . 157 THR O 1 1
35 46875 1 1 63 THR OG1 O 5.870 4.954 -31.600 1.00 . A A . 157 THR OG1 1 1
35 46876 1 1 64 GLN C C 7.864 3.745 -26.196 1.00 . A A . 158 GLN C 1 1
35 46877 1 1 64 GLN CA C 8.038 3.190 -27.596 1.00 . A A . 158 GLN CA 1 1
35 46878 1 1 64 GLN CB C 9.326 2.369 -27.631 1.00 . A A . 158 GLN CB 1 1
35 46879 1 1 64 GLN CD C 10.754 0.733 -28.879 1.00 . A A . 158 GLN CD 1 1
35 46880 1 1 64 GLN CG C 9.592 1.694 -28.962 1.00 . A A . 158 GLN CG 1 1
35 46881 1 1 64 GLN H H 8.983 4.597 -28.893 1.00 . A A . 158 GLN H 1 1
35 46882 1 1 64 GLN HA H 7.191 2.541 -27.831 1.00 . A A . 158 GLN HA 1 1
35 46883 1 1 64 GLN HB2 H 10.161 3.015 -27.381 1.00 . A A . 158 GLN HB2 1 1
35 46884 1 1 64 GLN HB3 H 9.259 1.598 -26.868 1.00 . A A . 158 GLN HB3 1 1
35 46885 1 1 64 GLN HE21 H 9.526 -0.722 -28.219 1.00 . A A . 158 GLN HE21 1 1
35 46886 1 1 64 GLN HE22 H 11.224 -1.148 -28.387 1.00 . A A . 158 GLN HE22 1 1
35 46887 1 1 64 GLN HG2 H 8.702 1.140 -29.261 1.00 . A A . 158 GLN HG2 1 1
35 46888 1 1 64 GLN HG3 H 9.808 2.448 -29.715 1.00 . A A . 158 GLN HG3 1 1
35 46889 1 1 64 GLN N N 8.089 4.296 -28.551 1.00 . A A . 158 GLN N 1 1
35 46890 1 1 64 GLN NE2 N 10.484 -0.474 -28.470 1.00 . A A . 158 GLN NE2 1 1
35 46891 1 1 64 GLN O O 8.078 4.932 -25.964 1.00 . A A . 158 GLN O 1 1
35 46892 1 1 64 GLN OE1 O 11.890 1.089 -29.173 1.00 . A A . 158 GLN OE1 1 1
35 46893 1 1 65 SER C C 8.727 2.946 -23.213 1.00 . A A . 159 SER C 1 1
35 46894 1 1 65 SER CA C 7.390 3.228 -23.863 1.00 . A A . 159 SER CA 1 1
35 46895 1 1 65 SER CB C 6.293 2.391 -23.202 1.00 . A A . 159 SER CB 1 1
35 46896 1 1 65 SER H H 7.405 1.901 -25.526 1.00 . A A . 159 SER H 1 1
35 46897 1 1 65 SER HA H 7.147 4.280 -23.774 1.00 . A A . 159 SER HA 1 1
35 46898 1 1 65 SER HB2 H 6.690 1.412 -22.941 1.00 . A A . 159 SER HB2 1 1
35 46899 1 1 65 SER HB3 H 5.960 2.890 -22.290 1.00 . A A . 159 SER HB3 1 1
35 46900 1 1 65 SER HG H 5.487 1.715 -24.856 1.00 . A A . 159 SER HG 1 1
35 46901 1 1 65 SER N N 7.531 2.871 -25.266 1.00 . A A . 159 SER N 1 1
35 46902 1 1 65 SER O O 9.494 2.134 -23.723 1.00 . A A . 159 SER O 1 1
35 46903 1 1 65 SER OG O 5.194 2.225 -24.084 1.00 . A A . 159 SER OG 1 1
35 46904 1 1 66 LEU C C 10.381 1.891 -20.943 1.00 . A A . 160 LEU C 1 1
35 46905 1 1 66 LEU CA C 10.277 3.352 -21.380 1.00 . A A . 160 LEU CA 1 1
35 46906 1 1 66 LEU CB C 10.385 4.301 -20.179 1.00 . A A . 160 LEU CB 1 1
35 46907 1 1 66 LEU CD1 C 10.489 6.628 -19.234 1.00 . A A . 160 LEU CD1 1 1
35 46908 1 1 66 LEU CD2 C 11.363 6.240 -21.541 1.00 . A A . 160 LEU CD2 1 1
35 46909 1 1 66 LEU CG C 10.318 5.807 -20.509 1.00 . A A . 160 LEU CG 1 1
35 46910 1 1 66 LEU H H 8.322 4.222 -21.682 1.00 . A A . 160 LEU H 1 1
35 46911 1 1 66 LEU HA H 11.098 3.559 -22.068 1.00 . A A . 160 LEU HA 1 1
35 46912 1 1 66 LEU HB2 H 9.580 4.070 -19.483 1.00 . A A . 160 LEU HB2 1 1
35 46913 1 1 66 LEU HB3 H 11.324 4.100 -19.677 1.00 . A A . 160 LEU HB3 1 1
35 46914 1 1 66 LEU HD11 H 11.493 6.497 -18.834 1.00 . A A . 160 LEU HD11 1 1
35 46915 1 1 66 LEU HD12 H 9.763 6.302 -18.493 1.00 . A A . 160 LEU HD12 1 1
35 46916 1 1 66 LEU HD13 H 10.320 7.681 -19.454 1.00 . A A . 160 LEU HD13 1 1
35 46917 1 1 66 LEU HD21 H 11.189 5.724 -22.483 1.00 . A A . 160 LEU HD21 1 1
35 46918 1 1 66 LEU HD22 H 12.363 6.010 -21.177 1.00 . A A . 160 LEU HD22 1 1
35 46919 1 1 66 LEU HD23 H 11.276 7.311 -21.712 1.00 . A A . 160 LEU HD23 1 1
35 46920 1 1 66 LEU HG H 9.340 6.019 -20.916 1.00 . A A . 160 LEU HG 1 1
35 46921 1 1 66 LEU N N 9.003 3.569 -22.079 1.00 . A A . 160 LEU N 1 1
35 46922 1 1 66 LEU O O 11.451 1.287 -20.946 1.00 . A A . 160 LEU O 1 1
35 46923 1 1 67 LYS C C 9.633 -1.040 -21.441 1.00 . A A . 161 LYS C 1 1
35 46924 1 1 67 LYS CA C 9.056 -0.108 -20.389 1.00 . A A . 161 LYS CA 1 1
35 46925 1 1 67 LYS CB C 7.552 -0.329 -20.325 1.00 . A A . 161 LYS CB 1 1
35 46926 1 1 67 LYS CD C 5.681 -1.165 -19.107 1.00 . A A . 161 LYS CD 1 1
35 46927 1 1 67 LYS CE C 5.064 -2.258 -18.322 1.00 . A A . 161 LYS CE 1 1
35 46928 1 1 67 LYS CG C 7.084 -1.497 -19.556 1.00 . A A . 161 LYS CG 1 1
35 46929 1 1 67 LYS H H 8.377 1.874 -20.705 1.00 . A A . 161 LYS H 1 1
35 46930 1 1 67 LYS HA H 9.517 -0.323 -19.423 1.00 . A A . 161 LYS HA 1 1
35 46931 1 1 67 LYS HB2 H 7.113 0.550 -19.875 1.00 . A A . 161 LYS HB2 1 1
35 46932 1 1 67 LYS HB3 H 7.163 -0.403 -21.340 1.00 . A A . 161 LYS HB3 1 1
35 46933 1 1 67 LYS HD2 H 5.712 -0.268 -18.489 1.00 . A A . 161 LYS HD2 1 1
35 46934 1 1 67 LYS HD3 H 5.062 -0.963 -19.982 1.00 . A A . 161 LYS HD3 1 1
35 46935 1 1 67 LYS HE2 H 4.795 -3.074 -18.989 1.00 . A A . 161 LYS HE2 1 1
35 46936 1 1 67 LYS HE3 H 5.779 -2.604 -17.574 1.00 . A A . 161 LYS HE3 1 1
35 46937 1 1 67 LYS HG2 H 7.080 -2.384 -20.189 1.00 . A A . 161 LYS HG2 1 1
35 46938 1 1 67 LYS HG3 H 7.727 -1.649 -18.695 1.00 . A A . 161 LYS HG3 1 1
35 46939 1 1 67 LYS HZ1 H 3.199 -2.454 -17.437 1.00 . A A . 161 LYS HZ1 1 1
35 46940 1 1 67 LYS HZ2 H 3.408 -1.008 -18.226 1.00 . A A . 161 LYS HZ2 1 1
35 46941 1 1 67 LYS HZ3 H 4.137 -1.268 -16.768 1.00 . A A . 161 LYS HZ3 1 1
35 46942 1 1 67 LYS N N 9.221 1.305 -20.699 1.00 . A A . 161 LYS N 1 1
35 46943 1 1 67 LYS NZ N 3.849 -1.713 -17.639 1.00 . A A . 161 LYS NZ 1 1
35 46944 1 1 67 LYS O O 10.186 -2.080 -21.126 1.00 . A A . 161 LYS O 1 1
35 46945 1 1 68 GLU C C 11.449 -1.369 -23.980 1.00 . A A . 162 GLU C 1 1
35 46946 1 1 68 GLU CA C 9.949 -1.474 -23.820 1.00 . A A . 162 GLU CA 1 1
35 46947 1 1 68 GLU CB C 9.312 -0.993 -25.116 1.00 . A A . 162 GLU CB 1 1
35 46948 1 1 68 GLU CD C 7.233 -0.420 -26.360 1.00 . A A . 162 GLU CD 1 1
35 46949 1 1 68 GLU CG C 7.809 -1.040 -25.110 1.00 . A A . 162 GLU CG 1 1
35 46950 1 1 68 GLU H H 9.031 0.221 -22.899 1.00 . A A . 162 GLU H 1 1
35 46951 1 1 68 GLU HA H 9.678 -2.519 -23.647 1.00 . A A . 162 GLU HA 1 1
35 46952 1 1 68 GLU HB2 H 9.623 0.035 -25.291 1.00 . A A . 162 GLU HB2 1 1
35 46953 1 1 68 GLU HB3 H 9.681 -1.608 -25.935 1.00 . A A . 162 GLU HB3 1 1
35 46954 1 1 68 GLU HG2 H 7.482 -2.077 -25.030 1.00 . A A . 162 GLU HG2 1 1
35 46955 1 1 68 GLU HG3 H 7.445 -0.485 -24.244 1.00 . A A . 162 GLU HG3 1 1
35 46956 1 1 68 GLU N N 9.486 -0.657 -22.697 1.00 . A A . 162 GLU N 1 1
35 46957 1 1 68 GLU O O 12.085 -2.249 -24.551 1.00 . A A . 162 GLU O 1 1
35 46958 1 1 68 GLU OE1 O 7.692 -0.752 -27.475 1.00 . A A . 162 GLU OE1 1 1
35 46959 1 1 68 GLU OE2 O 6.391 0.491 -26.221 1.00 . A A . 162 GLU OE2 1 1
35 46960 1 1 69 LEU C C 14.113 -0.772 -22.442 1.00 . A A . 163 LEU C 1 1
35 46961 1 1 69 LEU CA C 13.439 -0.042 -23.602 1.00 . A A . 163 LEU CA 1 1
35 46962 1 1 69 LEU CB C 13.725 1.461 -23.569 1.00 . A A . 163 LEU CB 1 1
35 46963 1 1 69 LEU CD1 C 13.272 3.783 -24.416 1.00 . A A . 163 LEU CD1 1 1
35 46964 1 1 69 LEU CD2 C 13.167 1.895 -26.038 1.00 . A A . 163 LEU CD2 1 1
35 46965 1 1 69 LEU CG C 12.930 2.311 -24.585 1.00 . A A . 163 LEU CG 1 1
35 46966 1 1 69 LEU H H 11.442 0.436 -23.038 1.00 . A A . 163 LEU H 1 1
35 46967 1 1 69 LEU HA H 13.802 -0.457 -24.542 1.00 . A A . 163 LEU HA 1 1
35 46968 1 1 69 LEU HB2 H 13.484 1.824 -22.573 1.00 . A A . 163 LEU HB2 1 1
35 46969 1 1 69 LEU HB3 H 14.791 1.615 -23.737 1.00 . A A . 163 LEU HB3 1 1
35 46970 1 1 69 LEU HD11 H 14.342 3.935 -24.561 1.00 . A A . 163 LEU HD11 1 1
35 46971 1 1 69 LEU HD12 H 12.996 4.106 -23.414 1.00 . A A . 163 LEU HD12 1 1
35 46972 1 1 69 LEU HD13 H 12.716 4.373 -25.143 1.00 . A A . 163 LEU HD13 1 1
35 46973 1 1 69 LEU HD21 H 14.229 1.943 -26.268 1.00 . A A . 163 LEU HD21 1 1
35 46974 1 1 69 LEU HD22 H 12.610 2.558 -26.700 1.00 . A A . 163 LEU HD22 1 1
35 46975 1 1 69 LEU HD23 H 12.804 0.876 -26.187 1.00 . A A . 163 LEU HD23 1 1
35 46976 1 1 69 LEU HG H 11.874 2.192 -24.374 1.00 . A A . 163 LEU HG 1 1
35 46977 1 1 69 LEU N N 12.008 -0.272 -23.497 1.00 . A A . 163 LEU N 1 1
35 46978 1 1 69 LEU O O 15.316 -1.005 -22.446 1.00 . A A . 163 LEU O 1 1
35 46979 1 1 70 GLY C C 14.452 -1.142 -19.300 1.00 . A A . 164 GLY C 1 1
35 46980 1 1 70 GLY CA C 13.763 -1.972 -20.355 1.00 . A A . 164 GLY CA 1 1
35 46981 1 1 70 GLY H H 12.317 -0.936 -21.516 1.00 . A A . 164 GLY H 1 1
35 46982 1 1 70 GLY HA2 H 12.910 -2.477 -19.902 1.00 . A A . 164 GLY HA2 1 1
35 46983 1 1 70 GLY HA3 H 14.461 -2.724 -20.721 1.00 . A A . 164 GLY HA3 1 1
35 46984 1 1 70 GLY N N 13.297 -1.171 -21.473 1.00 . A A . 164 GLY N 1 1
35 46985 1 1 70 GLY O O 15.204 -1.670 -18.482 1.00 . A A . 164 GLY O 1 1
35 46986 1 1 71 LEU C C 14.090 1.214 -17.094 1.00 . A A . 165 LEU C 1 1
35 46987 1 1 71 LEU CA C 14.882 1.053 -18.388 1.00 . A A . 165 LEU CA 1 1
35 46988 1 1 71 LEU CB C 15.232 2.386 -19.044 1.00 . A A . 165 LEU CB 1 1
35 46989 1 1 71 LEU CD1 C 13.976 4.441 -18.754 1.00 . A A . 165 LEU CD1 1 1
35 46990 1 1 71 LEU CD2 C 14.838 3.887 -20.987 1.00 . A A . 165 LEU CD2 1 1
35 46991 1 1 71 LEU CG C 14.232 3.321 -19.700 1.00 . A A . 165 LEU CG 1 1
35 46992 1 1 71 LEU H H 13.576 0.550 -20.002 1.00 . A A . 165 LEU H 1 1
35 46993 1 1 71 LEU HA H 15.829 0.590 -18.114 1.00 . A A . 165 LEU HA 1 1
35 46994 1 1 71 LEU HB2 H 15.723 2.976 -18.281 1.00 . A A . 165 LEU HB2 1 1
35 46995 1 1 71 LEU HB3 H 15.956 2.152 -19.814 1.00 . A A . 165 LEU HB3 1 1
35 46996 1 1 71 LEU HD11 H 14.890 5.029 -18.622 1.00 . A A . 165 LEU HD11 1 1
35 46997 1 1 71 LEU HD12 H 13.679 4.038 -17.793 1.00 . A A . 165 LEU HD12 1 1
35 46998 1 1 71 LEU HD13 H 13.191 5.077 -19.143 1.00 . A A . 165 LEU HD13 1 1
35 46999 1 1 71 LEU HD21 H 15.097 3.074 -21.660 1.00 . A A . 165 LEU HD21 1 1
35 47000 1 1 71 LEU HD22 H 15.747 4.451 -20.748 1.00 . A A . 165 LEU HD22 1 1
35 47001 1 1 71 LEU HD23 H 14.123 4.545 -21.470 1.00 . A A . 165 LEU HD23 1 1
35 47002 1 1 71 LEU HG H 13.309 2.792 -19.921 1.00 . A A . 165 LEU HG 1 1
35 47003 1 1 71 LEU N N 14.220 0.162 -19.327 1.00 . A A . 165 LEU N 1 1
35 47004 1 1 71 LEU O O 12.903 0.897 -17.029 1.00 . A A . 165 LEU O 1 1
35 47005 1 1 72 LYS C C 14.889 2.623 -13.802 1.00 . A A . 166 LYS C 1 1
35 47006 1 1 72 LYS CA C 14.308 1.499 -14.661 1.00 . A A . 166 LYS CA 1 1
35 47007 1 1 72 LYS CB C 14.713 0.140 -14.087 1.00 . A A . 166 LYS CB 1 1
35 47008 1 1 72 LYS CD C 16.802 -0.797 -13.015 1.00 . A A . 166 LYS CD 1 1
35 47009 1 1 72 LYS CE C 16.222 -2.158 -12.675 1.00 . A A . 166 LYS CE 1 1
35 47010 1 1 72 LYS CG C 16.208 -0.150 -14.243 1.00 . A A . 166 LYS CG 1 1
35 47011 1 1 72 LYS H H 15.771 1.861 -16.173 1.00 . A A . 166 LYS H 1 1
35 47012 1 1 72 LYS HA H 13.223 1.577 -14.659 1.00 . A A . 166 LYS HA 1 1
35 47013 1 1 72 LYS HB2 H 14.440 0.101 -13.033 1.00 . A A . 166 LYS HB2 1 1
35 47014 1 1 72 LYS HB3 H 14.156 -0.637 -14.612 1.00 . A A . 166 LYS HB3 1 1
35 47015 1 1 72 LYS HD2 H 17.875 -0.908 -13.171 1.00 . A A . 166 LYS HD2 1 1
35 47016 1 1 72 LYS HD3 H 16.645 -0.132 -12.168 1.00 . A A . 166 LYS HD3 1 1
35 47017 1 1 72 LYS HE2 H 15.153 -2.061 -12.473 1.00 . A A . 166 LYS HE2 1 1
35 47018 1 1 72 LYS HE3 H 16.378 -2.845 -13.509 1.00 . A A . 166 LYS HE3 1 1
35 47019 1 1 72 LYS HG2 H 16.363 -0.794 -15.104 1.00 . A A . 166 LYS HG2 1 1
35 47020 1 1 72 LYS HG3 H 16.738 0.787 -14.418 1.00 . A A . 166 LYS HG3 1 1
35 47021 1 1 72 LYS HZ1 H 17.053 -1.902 -10.783 1.00 . A A . 166 LYS HZ1 1 1
35 47022 1 1 72 LYS HZ2 H 17.837 -3.020 -11.697 1.00 . A A . 166 LYS HZ2 1 1
35 47023 1 1 72 LYS HZ3 H 16.384 -3.401 -11.014 1.00 . A A . 166 LYS HZ3 1 1
35 47024 1 1 72 LYS N N 14.807 1.581 -16.039 1.00 . A A . 166 LYS N 1 1
35 47025 1 1 72 LYS NZ N 16.925 -2.668 -11.446 1.00 . A A . 166 LYS NZ 1 1
35 47026 1 1 72 LYS O O 15.598 3.464 -14.297 1.00 . A A . 166 LYS O 1 1
35 47027 1 1 73 THR C C 16.588 3.698 -11.301 1.00 . A A . 167 THR C 1 1
35 47028 1 1 73 THR CA C 15.077 3.636 -11.568 1.00 . A A . 167 THR CA 1 1
35 47029 1 1 73 THR CB C 14.361 3.466 -10.209 1.00 . A A . 167 THR CB 1 1
35 47030 1 1 73 THR CG2 C 14.916 2.275 -9.437 1.00 . A A . 167 THR CG2 1 1
35 47031 1 1 73 THR H H 14.040 1.857 -12.137 1.00 . A A . 167 THR H 1 1
35 47032 1 1 73 THR HA H 14.785 4.598 -11.980 1.00 . A A . 167 THR HA 1 1
35 47033 1 1 73 THR HB H 13.294 3.311 -10.391 1.00 . A A . 167 THR HB 1 1
35 47034 1 1 73 THR HG1 H 15.456 4.910 -9.462 1.00 . A A . 167 THR HG1 1 1
35 47035 1 1 73 THR HG21 H 14.323 2.120 -8.538 1.00 . A A . 167 THR HG21 1 1
35 47036 1 1 73 THR HG22 H 15.953 2.472 -9.153 1.00 . A A . 167 THR HG22 1 1
35 47037 1 1 73 THR HG23 H 14.880 1.382 -10.056 1.00 . A A . 167 THR HG23 1 1
35 47038 1 1 73 THR N N 14.619 2.593 -12.504 1.00 . A A . 167 THR N 1 1
35 47039 1 1 73 THR O O 17.061 4.569 -10.583 1.00 . A A . 167 THR O 1 1
35 47040 1 1 73 THR OG1 O 14.520 4.650 -9.429 1.00 . A A . 167 THR OG1 1 1
35 47041 1 1 74 ASP C C 19.435 3.262 -12.979 1.00 . A A . 168 ASP C 1 1
35 47042 1 1 74 ASP CA C 18.794 2.741 -11.692 1.00 . A A . 168 ASP CA 1 1
35 47043 1 1 74 ASP CB C 19.307 1.319 -11.413 1.00 . A A . 168 ASP CB 1 1
35 47044 1 1 74 ASP CG C 18.684 0.693 -10.169 1.00 . A A . 168 ASP CG 1 1
35 47045 1 1 74 ASP H H 16.905 2.068 -12.429 1.00 . A A . 168 ASP H 1 1
35 47046 1 1 74 ASP HA H 19.077 3.388 -10.860 1.00 . A A . 168 ASP HA 1 1
35 47047 1 1 74 ASP HB2 H 19.083 0.693 -12.271 1.00 . A A . 168 ASP HB2 1 1
35 47048 1 1 74 ASP HB3 H 20.390 1.351 -11.284 1.00 . A A . 168 ASP HB3 1 1
35 47049 1 1 74 ASP N N 17.335 2.762 -11.860 1.00 . A A . 168 ASP N 1 1
35 47050 1 1 74 ASP O O 20.647 3.178 -13.165 1.00 . A A . 168 ASP O 1 1
35 47051 1 1 74 ASP OD1 O 18.627 1.346 -9.114 1.00 . A A . 168 ASP OD1 1 1
35 47052 1 1 74 ASP OD2 O 18.251 -0.486 -10.257 1.00 . A A . 168 ASP OD2 1 1
35 47053 1 1 75 ASP C C 19.663 5.568 -15.202 1.00 . A A . 169 ASP C 1 1
35 47054 1 1 75 ASP CA C 19.064 4.160 -15.216 1.00 . A A . 169 ASP CA 1 1
35 47055 1 1 75 ASP CB C 17.919 4.121 -16.234 1.00 . A A . 169 ASP CB 1 1
35 47056 1 1 75 ASP CG C 18.404 4.279 -17.663 1.00 . A A . 169 ASP CG 1 1
35 47057 1 1 75 ASP H H 17.604 3.761 -13.708 1.00 . A A . 169 ASP H 1 1
35 47058 1 1 75 ASP HA H 19.838 3.469 -15.550 1.00 . A A . 169 ASP HA 1 1
35 47059 1 1 75 ASP HB2 H 17.403 3.166 -16.146 1.00 . A A . 169 ASP HB2 1 1
35 47060 1 1 75 ASP HB3 H 17.218 4.923 -16.007 1.00 . A A . 169 ASP HB3 1 1
35 47061 1 1 75 ASP N N 18.596 3.717 -13.902 1.00 . A A . 169 ASP N 1 1
35 47062 1 1 75 ASP O O 19.281 6.443 -14.414 1.00 . A A . 169 ASP O 1 1
35 47063 1 1 75 ASP OD1 O 19.576 3.934 -17.939 1.00 . A A . 169 ASP OD1 1 1
35 47064 1 1 75 ASP OD2 O 17.610 4.714 -18.519 1.00 . A A . 169 ASP OD2 1 1
35 47065 1 1 76 LEU C C 21.392 7.289 -17.821 1.00 . A A . 170 LEU C 1 1
35 47066 1 1 76 LEU CA C 21.238 7.061 -16.321 1.00 . A A . 170 LEU CA 1 1
35 47067 1 1 76 LEU CB C 22.595 7.082 -15.609 1.00 . A A . 170 LEU CB 1 1
35 47068 1 1 76 LEU CD1 C 24.083 8.651 -14.332 1.00 . A A . 170 LEU CD1 1 1
35 47069 1 1 76 LEU CD2 C 24.361 8.449 -16.806 1.00 . A A . 170 LEU CD2 1 1
35 47070 1 1 76 LEU CG C 23.351 8.422 -15.654 1.00 . A A . 170 LEU CG 1 1
35 47071 1 1 76 LEU H H 20.786 5.021 -16.785 1.00 . A A . 170 LEU H 1 1
35 47072 1 1 76 LEU HA H 20.608 7.844 -15.908 1.00 . A A . 170 LEU HA 1 1
35 47073 1 1 76 LEU HB2 H 22.423 6.826 -14.564 1.00 . A A . 170 LEU HB2 1 1
35 47074 1 1 76 LEU HB3 H 23.228 6.308 -16.043 1.00 . A A . 170 LEU HB3 1 1
35 47075 1 1 76 LEU HD11 H 23.360 8.663 -13.514 1.00 . A A . 170 LEU HD11 1 1
35 47076 1 1 76 LEU HD12 H 24.600 9.609 -14.364 1.00 . A A . 170 LEU HD12 1 1
35 47077 1 1 76 LEU HD13 H 24.804 7.851 -14.165 1.00 . A A . 170 LEU HD13 1 1
35 47078 1 1 76 LEU HD21 H 25.032 7.594 -16.733 1.00 . A A . 170 LEU HD21 1 1
35 47079 1 1 76 LEU HD22 H 24.939 9.368 -16.765 1.00 . A A . 170 LEU HD22 1 1
35 47080 1 1 76 LEU HD23 H 23.828 8.409 -17.756 1.00 . A A . 170 LEU HD23 1 1
35 47081 1 1 76 LEU HG H 22.634 9.229 -15.795 1.00 . A A . 170 LEU HG 1 1
35 47082 1 1 76 LEU N N 20.580 5.778 -16.128 1.00 . A A . 170 LEU N 1 1
35 47083 1 1 76 LEU O O 21.960 6.462 -18.536 1.00 . A A . 170 LEU O 1 1
35 47084 1 1 77 LEU C C 21.991 9.661 -20.008 1.00 . A A . 171 LEU C 1 1
35 47085 1 1 77 LEU CA C 20.849 8.716 -19.717 1.00 . A A . 171 LEU CA 1 1
35 47086 1 1 77 LEU CB C 19.540 9.394 -20.139 1.00 . A A . 171 LEU CB 1 1
35 47087 1 1 77 LEU CD1 C 18.396 7.480 -21.341 1.00 . A A . 171 LEU CD1 1 1
35 47088 1 1 77 LEU CD2 C 17.795 7.947 -18.987 1.00 . A A . 171 LEU CD2 1 1
35 47089 1 1 77 LEU CG C 18.244 8.569 -20.287 1.00 . A A . 171 LEU CG 1 1
35 47090 1 1 77 LEU H H 20.407 9.050 -17.649 1.00 . A A . 171 LEU H 1 1
35 47091 1 1 77 LEU HA H 20.987 7.803 -20.297 1.00 . A A . 171 LEU HA 1 1
35 47092 1 1 77 LEU HB2 H 19.347 10.194 -19.432 1.00 . A A . 171 LEU HB2 1 1
35 47093 1 1 77 LEU HB3 H 19.727 9.863 -21.101 1.00 . A A . 171 LEU HB3 1 1
35 47094 1 1 77 LEU HD11 H 17.432 7.003 -21.513 1.00 . A A . 171 LEU HD11 1 1
35 47095 1 1 77 LEU HD12 H 19.106 6.725 -20.991 1.00 . A A . 171 LEU HD12 1 1
35 47096 1 1 77 LEU HD13 H 18.759 7.911 -22.271 1.00 . A A . 171 LEU HD13 1 1
35 47097 1 1 77 LEU HD21 H 16.838 7.449 -19.133 1.00 . A A . 171 LEU HD21 1 1
35 47098 1 1 77 LEU HD22 H 17.690 8.717 -18.223 1.00 . A A . 171 LEU HD22 1 1
35 47099 1 1 77 LEU HD23 H 18.521 7.203 -18.656 1.00 . A A . 171 LEU HD23 1 1
35 47100 1 1 77 LEU HG H 17.458 9.246 -20.620 1.00 . A A . 171 LEU HG 1 1
35 47101 1 1 77 LEU N N 20.850 8.399 -18.292 1.00 . A A . 171 LEU N 1 1
35 47102 1 1 77 LEU O O 22.279 10.563 -19.225 1.00 . A A . 171 LEU O 1 1
35 47103 1 1 78 LEU C C 23.247 11.209 -22.732 1.00 . A A . 172 LEU C 1 1
35 47104 1 1 78 LEU CA C 23.719 10.325 -21.578 1.00 . A A . 172 LEU CA 1 1
35 47105 1 1 78 LEU CB C 24.905 9.455 -22.006 1.00 . A A . 172 LEU CB 1 1
35 47106 1 1 78 LEU CD1 C 26.449 7.528 -21.601 1.00 . A A . 172 LEU CD1 1 1
35 47107 1 1 78 LEU CD2 C 26.327 9.365 -19.915 1.00 . A A . 172 LEU CD2 1 1
35 47108 1 1 78 LEU CG C 25.533 8.553 -20.931 1.00 . A A . 172 LEU CG 1 1
35 47109 1 1 78 LEU H H 22.311 8.726 -21.775 1.00 . A A . 172 LEU H 1 1
35 47110 1 1 78 LEU HA H 24.026 10.960 -20.752 1.00 . A A . 172 LEU HA 1 1
35 47111 1 1 78 LEU HB2 H 24.574 8.818 -22.807 1.00 . A A . 172 LEU HB2 1 1
35 47112 1 1 78 LEU HB3 H 25.675 10.105 -22.397 1.00 . A A . 172 LEU HB3 1 1
35 47113 1 1 78 LEU HD11 H 26.881 6.877 -20.843 1.00 . A A . 172 LEU HD11 1 1
35 47114 1 1 78 LEU HD12 H 27.250 8.043 -22.138 1.00 . A A . 172 LEU HD12 1 1
35 47115 1 1 78 LEU HD13 H 25.872 6.928 -22.303 1.00 . A A . 172 LEU HD13 1 1
35 47116 1 1 78 LEU HD21 H 26.709 8.702 -19.139 1.00 . A A . 172 LEU HD21 1 1
35 47117 1 1 78 LEU HD22 H 25.681 10.108 -19.457 1.00 . A A . 172 LEU HD22 1 1
35 47118 1 1 78 LEU HD23 H 27.163 9.862 -20.408 1.00 . A A . 172 LEU HD23 1 1
35 47119 1 1 78 LEU HG H 24.742 8.017 -20.411 1.00 . A A . 172 LEU HG 1 1
35 47120 1 1 78 LEU N N 22.613 9.475 -21.157 1.00 . A A . 172 LEU N 1 1
35 47121 1 1 78 LEU O O 22.391 10.800 -23.522 1.00 . A A . 172 LEU O 1 1
35 47122 1 1 79 ILE C C 24.601 13.692 -24.731 1.00 . A A . 173 ILE C 1 1
35 47123 1 1 79 ILE CA C 23.394 13.374 -23.867 1.00 . A A . 173 ILE CA 1 1
35 47124 1 1 79 ILE CB C 22.886 14.729 -23.273 1.00 . A A . 173 ILE CB 1 1
35 47125 1 1 79 ILE CD1 C 20.398 14.063 -22.913 1.00 . A A . 173 ILE CD1 1 1
35 47126 1 1 79 ILE CG1 C 21.719 14.512 -22.284 1.00 . A A . 173 ILE CG1 1 1
35 47127 1 1 79 ILE CG2 C 22.499 15.714 -24.407 1.00 . A A . 173 ILE CG2 1 1
35 47128 1 1 79 ILE H H 24.478 12.707 -22.134 1.00 . A A . 173 ILE H 1 1
35 47129 1 1 79 ILE HA H 22.615 12.937 -24.489 1.00 . A A . 173 ILE HA 1 1
35 47130 1 1 79 ILE HB H 23.700 15.173 -22.724 1.00 . A A . 173 ILE HB 1 1
35 47131 1 1 79 ILE HD11 H 19.710 13.757 -22.124 1.00 . A A . 173 ILE HD11 1 1
35 47132 1 1 79 ILE HD12 H 19.957 14.889 -23.464 1.00 . A A . 173 ILE HD12 1 1
35 47133 1 1 79 ILE HD13 H 20.569 13.222 -23.584 1.00 . A A . 173 ILE HD13 1 1
35 47134 1 1 79 ILE HG12 H 22.019 13.775 -21.540 1.00 . A A . 173 ILE HG12 1 1
35 47135 1 1 79 ILE HG13 H 21.539 15.452 -21.761 1.00 . A A . 173 ILE HG13 1 1
35 47136 1 1 79 ILE HG21 H 21.948 16.558 -23.991 1.00 . A A . 173 ILE HG21 1 1
35 47137 1 1 79 ILE HG22 H 23.404 16.088 -24.888 1.00 . A A . 173 ILE HG22 1 1
35 47138 1 1 79 ILE HG23 H 21.885 15.202 -25.147 1.00 . A A . 173 ILE HG23 1 1
35 47139 1 1 79 ILE N N 23.782 12.420 -22.816 1.00 . A A . 173 ILE N 1 1
35 47140 1 1 79 ILE O O 25.583 14.243 -24.238 1.00 . A A . 173 ILE O 1 1
35 47141 1 1 80 ARG C C 25.041 14.526 -28.088 1.00 . A A . 174 ARG C 1 1
35 47142 1 1 80 ARG CA C 25.597 13.679 -26.962 1.00 . A A . 174 ARG CA 1 1
35 47143 1 1 80 ARG CB C 26.180 12.380 -27.499 1.00 . A A . 174 ARG CB 1 1
35 47144 1 1 80 ARG CD C 28.175 11.039 -28.067 1.00 . A A . 174 ARG CD 1 1
35 47145 1 1 80 ARG CG C 27.694 12.362 -27.520 1.00 . A A . 174 ARG CG 1 1
35 47146 1 1 80 ARG CZ C 30.309 10.413 -26.943 1.00 . A A . 174 ARG CZ 1 1
35 47147 1 1 80 ARG H H 23.661 12.954 -26.375 1.00 . A A . 174 ARG H 1 1
35 47148 1 1 80 ARG HA H 26.381 14.235 -26.451 1.00 . A A . 174 ARG HA 1 1
35 47149 1 1 80 ARG HB2 H 25.836 11.561 -26.867 1.00 . A A . 174 ARG HB2 1 1
35 47150 1 1 80 ARG HB3 H 25.808 12.217 -28.510 1.00 . A A . 174 ARG HB3 1 1
35 47151 1 1 80 ARG HD2 H 27.701 10.238 -27.505 1.00 . A A . 174 ARG HD2 1 1
35 47152 1 1 80 ARG HD3 H 27.866 10.962 -29.110 1.00 . A A . 174 ARG HD3 1 1
35 47153 1 1 80 ARG HE H 30.166 11.183 -28.793 1.00 . A A . 174 ARG HE 1 1
35 47154 1 1 80 ARG HG2 H 28.061 13.171 -28.151 1.00 . A A . 174 ARG HG2 1 1
35 47155 1 1 80 ARG HG3 H 28.069 12.495 -26.505 1.00 . A A . 174 ARG HG3 1 1
35 47156 1 1 80 ARG HH11 H 28.710 10.114 -25.744 1.00 . A A . 174 ARG HH11 1 1
35 47157 1 1 80 ARG HH12 H 30.251 9.671 -25.069 1.00 . A A . 174 ARG HH12 1 1
35 47158 1 1 80 ARG HH21 H 32.094 10.611 -27.835 1.00 . A A . 174 ARG HH21 1 1
35 47159 1 1 80 ARG HH22 H 32.119 9.962 -26.218 1.00 . A A . 174 ARG HH22 1 1
35 47160 1 1 80 ARG N N 24.513 13.388 -26.018 1.00 . A A . 174 ARG N 1 1
35 47161 1 1 80 ARG NE N 29.641 10.897 -27.987 1.00 . A A . 174 ARG NE 1 1
35 47162 1 1 80 ARG NH1 N 29.721 10.025 -25.848 1.00 . A A . 174 ARG NH1 1 1
35 47163 1 1 80 ARG NH2 N 31.608 10.319 -27.008 1.00 . A A . 174 ARG NH2 1 1
35 47164 1 1 80 ARG O O 23.847 14.754 -28.142 1.00 . A A . 174 ARG O 1 1
35 47165 1 1 81 GLY C C 25.813 15.472 -31.419 1.00 . A A . 175 GLY C 1 1
35 47166 1 1 81 GLY CA C 25.456 15.920 -30.023 1.00 . A A . 175 GLY CA 1 1
35 47167 1 1 81 GLY H H 26.870 14.782 -28.920 1.00 . A A . 175 GLY H 1 1
35 47168 1 1 81 GLY HA2 H 24.382 16.039 -29.967 1.00 . A A . 175 GLY HA2 1 1
35 47169 1 1 81 GLY HA3 H 25.910 16.894 -29.851 1.00 . A A . 175 GLY HA3 1 1
35 47170 1 1 81 GLY N N 25.896 15.014 -28.974 1.00 . A A . 175 GLY N 1 1
35 47171 1 1 81 GLY O O 26.913 14.981 -31.658 1.00 . A A . 175 GLY O 1 1
35 47172 1 1 82 LYS C C 25.264 16.650 -34.566 1.00 . A A . 176 LYS C 1 1
35 47173 1 1 82 LYS CA C 25.090 15.370 -33.766 1.00 . A A . 176 LYS CA 1 1
35 47174 1 1 82 LYS CB C 23.922 14.543 -34.332 1.00 . A A . 176 LYS CB 1 1
35 47175 1 1 82 LYS CD C 21.428 14.116 -34.455 1.00 . A A . 176 LYS CD 1 1
35 47176 1 1 82 LYS CE C 20.076 14.541 -33.889 1.00 . A A . 176 LYS CE 1 1
35 47177 1 1 82 LYS CG C 22.529 14.980 -33.864 1.00 . A A . 176 LYS CG 1 1
35 47178 1 1 82 LYS H H 23.998 16.086 -32.062 1.00 . A A . 176 LYS H 1 1
35 47179 1 1 82 LYS HA H 26.002 14.796 -33.869 1.00 . A A . 176 LYS HA 1 1
35 47180 1 1 82 LYS HB2 H 23.957 14.604 -35.417 1.00 . A A . 176 LYS HB2 1 1
35 47181 1 1 82 LYS HB3 H 24.069 13.505 -34.043 1.00 . A A . 176 LYS HB3 1 1
35 47182 1 1 82 LYS HD2 H 21.420 14.227 -35.539 1.00 . A A . 176 LYS HD2 1 1
35 47183 1 1 82 LYS HD3 H 21.614 13.072 -34.201 1.00 . A A . 176 LYS HD3 1 1
35 47184 1 1 82 LYS HE2 H 20.246 15.261 -33.087 1.00 . A A . 176 LYS HE2 1 1
35 47185 1 1 82 LYS HE3 H 19.499 15.029 -34.675 1.00 . A A . 176 LYS HE3 1 1
35 47186 1 1 82 LYS HG2 H 22.477 14.907 -32.778 1.00 . A A . 176 LYS HG2 1 1
35 47187 1 1 82 LYS HG3 H 22.361 16.015 -34.159 1.00 . A A . 176 LYS HG3 1 1
35 47188 1 1 82 LYS HZ1 H 18.956 12.813 -34.088 1.00 . A A . 176 LYS HZ1 1 1
35 47189 1 1 82 LYS HZ2 H 18.504 13.752 -32.800 1.00 . A A . 176 LYS HZ2 1 1
35 47190 1 1 82 LYS HZ3 H 19.882 12.838 -32.727 1.00 . A A . 176 LYS HZ3 1 1
35 47191 1 1 82 LYS N N 24.884 15.681 -32.343 1.00 . A A . 176 LYS N 1 1
35 47192 1 1 82 LYS NZ N 19.288 13.397 -33.338 1.00 . A A . 176 LYS NZ 1 1
35 47193 1 1 82 LYS O O 25.972 16.687 -35.563 1.00 . A A . 176 LYS O 1 1
35 47194 1 1 83 ILE C C 25.175 19.977 -33.556 1.00 . A A . 177 ILE C 1 1
35 47195 1 1 83 ILE CA C 24.754 19.039 -34.683 1.00 . A A . 177 ILE CA 1 1
35 47196 1 1 83 ILE CB C 23.432 19.527 -35.348 1.00 . A A . 177 ILE CB 1 1
35 47197 1 1 83 ILE CD1 C 21.602 18.807 -37.019 1.00 . A A . 177 ILE CD1 1 1
35 47198 1 1 83 ILE CG1 C 22.949 18.488 -36.385 1.00 . A A . 177 ILE CG1 1 1
35 47199 1 1 83 ILE CG2 C 23.654 20.913 -36.036 1.00 . A A . 177 ILE CG2 1 1
35 47200 1 1 83 ILE H H 24.059 17.600 -33.265 1.00 . A A . 177 ILE H 1 1
35 47201 1 1 83 ILE HA H 25.532 19.020 -35.442 1.00 . A A . 177 ILE HA 1 1
35 47202 1 1 83 ILE HB H 22.669 19.634 -34.583 1.00 . A A . 177 ILE HB 1 1
35 47203 1 1 83 ILE HD11 H 21.261 17.944 -37.589 1.00 . A A . 177 ILE HD11 1 1
35 47204 1 1 83 ILE HD12 H 20.873 19.035 -36.241 1.00 . A A . 177 ILE HD12 1 1
35 47205 1 1 83 ILE HD13 H 21.703 19.660 -37.688 1.00 . A A . 177 ILE HD13 1 1
35 47206 1 1 83 ILE HG12 H 23.696 18.411 -37.176 1.00 . A A . 177 ILE HG12 1 1
35 47207 1 1 83 ILE HG13 H 22.868 17.518 -35.899 1.00 . A A . 177 ILE HG13 1 1
35 47208 1 1 83 ILE HG21 H 24.373 20.810 -36.852 1.00 . A A . 177 ILE HG21 1 1
35 47209 1 1 83 ILE HG22 H 22.710 21.287 -36.430 1.00 . A A . 177 ILE HG22 1 1
35 47210 1 1 83 ILE HG23 H 24.034 21.628 -35.307 1.00 . A A . 177 ILE HG23 1 1
35 47211 1 1 83 ILE N N 24.634 17.708 -34.088 1.00 . A A . 177 ILE N 1 1
35 47212 1 1 83 ILE O O 24.346 20.573 -32.869 1.00 . A A . 177 ILE O 1 1
35 47213 1 1 84 SER C C 28.302 21.515 -32.793 1.00 . A A . 178 SER C 1 1
35 47214 1 1 84 SER CA C 27.037 20.863 -32.258 1.00 . A A . 178 SER CA 1 1
35 47215 1 1 84 SER CB C 27.358 19.971 -31.055 1.00 . A A . 178 SER CB 1 1
35 47216 1 1 84 SER H H 27.121 19.546 -33.924 1.00 . A A . 178 SER H 1 1
35 47217 1 1 84 SER HA H 26.325 21.633 -31.961 1.00 . A A . 178 SER HA 1 1
35 47218 1 1 84 SER HB2 H 28.146 19.269 -31.332 1.00 . A A . 178 SER HB2 1 1
35 47219 1 1 84 SER HB3 H 27.704 20.588 -30.226 1.00 . A A . 178 SER HB3 1 1
35 47220 1 1 84 SER HG H 25.500 19.856 -30.440 1.00 . A A . 178 SER HG 1 1
35 47221 1 1 84 SER N N 26.476 20.059 -33.337 1.00 . A A . 178 SER N 1 1
35 47222 1 1 84 SER O O 28.852 21.044 -33.780 1.00 . A A . 178 SER O 1 1
35 47223 1 1 84 SER OG O 26.208 19.237 -30.654 1.00 . A A . 178 SER OG 1 1
35 47224 1 1 85 ASN C C 29.868 23.750 -34.078 1.00 . A A . 179 ASN C 1 1
35 47225 1 1 85 ASN CA C 29.919 23.371 -32.587 1.00 . A A . 179 ASN CA 1 1
35 47226 1 1 85 ASN CB C 31.202 22.584 -32.286 1.00 . A A . 179 ASN CB 1 1
35 47227 1 1 85 ASN CG C 32.433 23.455 -32.336 1.00 . A A . 179 ASN CG 1 1
35 47228 1 1 85 ASN H H 28.222 22.943 -31.358 1.00 . A A . 179 ASN H 1 1
35 47229 1 1 85 ASN HA H 29.952 24.295 -32.009 1.00 . A A . 179 ASN HA 1 1
35 47230 1 1 85 ASN HB2 H 31.126 22.147 -31.291 1.00 . A A . 179 ASN HB2 1 1
35 47231 1 1 85 ASN HB3 H 31.308 21.781 -33.014 1.00 . A A . 179 ASN HB3 1 1
35 47232 1 1 85 ASN HD21 H 33.435 22.049 -33.355 1.00 . A A . 179 ASN HD21 1 1
35 47233 1 1 85 ASN HD22 H 34.318 23.510 -32.991 1.00 . A A . 179 ASN HD22 1 1
35 47234 1 1 85 ASN N N 28.730 22.606 -32.162 1.00 . A A . 179 ASN N 1 1
35 47235 1 1 85 ASN ND2 N 33.479 22.960 -32.938 1.00 . A A . 179 ASN ND2 1 1
35 47236 1 1 85 ASN O O 30.850 23.668 -34.805 1.00 . A A . 179 ASN O 1 1
35 47237 1 1 85 ASN OD1 O 32.437 24.560 -31.824 1.00 . A A . 179 ASN OD1 1 1
35 47238 1 1 86 SER C C 29.239 25.867 -36.283 1.00 . A A . 180 SER C 1 1
35 47239 1 1 86 SER CA C 28.478 24.587 -35.932 1.00 . A A . 180 SER CA 1 1
35 47240 1 1 86 SER CB C 26.975 24.740 -36.242 1.00 . A A . 180 SER CB 1 1
35 47241 1 1 86 SER H H 27.915 24.225 -33.897 1.00 . A A . 180 SER H 1 1
35 47242 1 1 86 SER HXT H 29.730 27.499 -35.750 1.00 . A A . 180 SER HXT 1 1
35 47243 1 1 86 SER HA H 28.891 23.808 -36.579 1.00 . A A . 180 SER HA 1 1
35 47244 1 1 86 SER HB2 H 26.454 23.818 -35.973 1.00 . A A . 180 SER HB2 1 1
35 47245 1 1 86 SER HB3 H 26.564 25.567 -35.656 1.00 . A A . 180 SER HB3 1 1
35 47246 1 1 86 SER HG H 25.839 25.108 -37.813 1.00 . A A . 180 SER HG 1 1
35 47247 1 1 86 SER N N 28.685 24.175 -34.531 1.00 . A A . 180 SER N 1 1
35 47248 1 1 86 SER O O 29.883 26.029 -37.293 1.00 . A A . 180 SER O 1 1
35 47249 1 1 86 SER OXT O 29.139 26.811 -35.400 1.00 . A A . 180 SER OXT 1 1
35 47250 1 1 86 SER OG O 26.791 24.997 -37.633 1.00 . A A . 180 SER OG 1 1
36 47251 1 1 1 HIS C C 10.066 -0.533 -0.075 1.00 . A A . 95 HIS C 1 1
36 47252 1 1 1 HIS CA C 9.924 -1.407 1.164 1.00 . A A . 95 HIS CA 1 1
36 47253 1 1 1 HIS CB C 8.519 -1.203 1.763 1.00 . A A . 95 HIS CB 1 1
36 47254 1 1 1 HIS CD2 C 8.567 -3.145 3.406 1.00 . A A . 95 HIS CD2 1 1
36 47255 1 1 1 HIS CE1 C 8.415 -2.117 5.312 1.00 . A A . 95 HIS CE1 1 1
36 47256 1 1 1 HIS CG C 8.492 -1.812 3.138 1.00 . A A . 95 HIS CG 1 1
36 47257 1 1 1 HIS H1 H 10.615 -1.495 3.102 1.00 . A A . 95 HIS H1 1 1
36 47258 1 1 1 HIS HA H 10.025 -2.446 0.839 1.00 . A A . 95 HIS HA 1 1
36 47259 1 1 1 HIS HB2 H 8.294 -0.135 1.821 1.00 . A A . 95 HIS HB2 1 1
36 47260 1 1 1 HIS HB3 H 7.768 -1.664 1.115 1.00 . A A . 95 HIS HB3 1 1
36 47261 1 1 1 HIS HD1 H 8.305 -0.160 4.457 1.00 . A A . 95 HIS HD1 1 1
36 47262 1 1 1 HIS HD2 H 8.648 -3.986 2.728 1.00 . A A . 95 HIS HD2 1 1
36 47263 1 1 1 HIS HE1 H 8.348 -1.887 6.366 1.00 . A A . 95 HIS HE1 1 1
36 47264 1 1 1 HIS N N 10.941 -1.128 2.206 1.00 . A A . 95 HIS N 1 1
36 47265 1 1 1 HIS ND1 N 8.392 -1.158 4.328 1.00 . A A . 95 HIS ND1 1 1
36 47266 1 1 1 HIS NE2 N 8.527 -3.343 4.773 1.00 . A A . 95 HIS NE2 1 1
36 47267 1 1 1 HIS O O 10.321 0.649 0.001 1.00 . A A . 95 HIS O 1 1
36 47268 1 1 2 ILE C C 8.591 -0.643 -3.184 1.00 . A A . 96 ILE C 1 1
36 47269 1 1 2 ILE CA C 9.954 -0.451 -2.536 1.00 . A A . 96 ILE CA 1 1
36 47270 1 1 2 ILE CB C 11.067 -1.037 -3.467 1.00 . A A . 96 ILE CB 1 1
36 47271 1 1 2 ILE CD1 C 12.995 0.432 -2.440 1.00 . A A . 96 ILE CD1 1 1
36 47272 1 1 2 ILE CG1 C 12.456 -0.986 -2.780 1.00 . A A . 96 ILE CG1 1 1
36 47273 1 1 2 ILE CG2 C 11.095 -0.289 -4.827 1.00 . A A . 96 ILE CG2 1 1
36 47274 1 1 2 ILE H H 9.674 -2.132 -1.256 1.00 . A A . 96 ILE H 1 1
36 47275 1 1 2 ILE HA H 10.133 0.612 -2.374 1.00 . A A . 96 ILE HA 1 1
36 47276 1 1 2 ILE HB H 10.831 -2.084 -3.660 1.00 . A A . 96 ILE HB 1 1
36 47277 1 1 2 ILE HD11 H 12.301 0.946 -1.776 1.00 . A A . 96 ILE HD11 1 1
36 47278 1 1 2 ILE HD12 H 13.960 0.339 -1.943 1.00 . A A . 96 ILE HD12 1 1
36 47279 1 1 2 ILE HD13 H 13.121 1.012 -3.354 1.00 . A A . 96 ILE HD13 1 1
36 47280 1 1 2 ILE HG12 H 12.411 -1.565 -1.859 1.00 . A A . 96 ILE HG12 1 1
36 47281 1 1 2 ILE HG13 H 13.176 -1.471 -3.439 1.00 . A A . 96 ILE HG13 1 1
36 47282 1 1 2 ILE HG21 H 11.939 -0.638 -5.422 1.00 . A A . 96 ILE HG21 1 1
36 47283 1 1 2 ILE HG22 H 10.172 -0.489 -5.374 1.00 . A A . 96 ILE HG22 1 1
36 47284 1 1 2 ILE HG23 H 11.188 0.786 -4.664 1.00 . A A . 96 ILE HG23 1 1
36 47285 1 1 2 ILE N N 9.892 -1.150 -1.251 1.00 . A A . 96 ILE N 1 1
36 47286 1 1 2 ILE O O 8.171 -1.776 -3.414 1.00 . A A . 96 ILE O 1 1
36 47287 1 1 3 GLU C C 6.329 1.502 -4.994 1.00 . A A . 97 GLU C 1 1
36 47288 1 1 3 GLU CA C 6.518 0.397 -3.955 1.00 . A A . 97 GLU CA 1 1
36 47289 1 1 3 GLU CB C 5.494 0.594 -2.825 1.00 . A A . 97 GLU CB 1 1
36 47290 1 1 3 GLU CD C 4.440 -0.290 -0.699 1.00 . A A . 97 GLU CD 1 1
36 47291 1 1 3 GLU CG C 5.507 -0.505 -1.761 1.00 . A A . 97 GLU CG 1 1
36 47292 1 1 3 GLU H H 8.261 1.360 -3.204 1.00 . A A . 97 GLU H 1 1
36 47293 1 1 3 GLU HA H 6.349 -0.571 -4.426 1.00 . A A . 97 GLU HA 1 1
36 47294 1 1 3 GLU HB2 H 5.692 1.551 -2.341 1.00 . A A . 97 GLU HB2 1 1
36 47295 1 1 3 GLU HB3 H 4.497 0.633 -3.263 1.00 . A A . 97 GLU HB3 1 1
36 47296 1 1 3 GLU HG2 H 5.336 -1.467 -2.248 1.00 . A A . 97 GLU HG2 1 1
36 47297 1 1 3 GLU HG3 H 6.485 -0.527 -1.278 1.00 . A A . 97 GLU HG3 1 1
36 47298 1 1 3 GLU N N 7.877 0.451 -3.415 1.00 . A A . 97 GLU N 1 1
36 47299 1 1 3 GLU O O 7.059 2.490 -4.992 1.00 . A A . 97 GLU O 1 1
36 47300 1 1 3 GLU OE1 O 4.589 0.640 0.123 1.00 . A A . 97 GLU OE1 1 1
36 47301 1 1 3 GLU OE2 O 3.453 -1.059 -0.681 1.00 . A A . 97 GLU OE2 1 1
36 47302 1 1 4 GLY C C 5.393 1.996 -8.260 1.00 . A A . 98 GLY C 1 1
36 47303 1 1 4 GLY CA C 5.000 2.367 -6.840 1.00 . A A . 98 GLY CA 1 1
36 47304 1 1 4 GLY H H 4.761 0.516 -5.813 1.00 . A A . 98 GLY H 1 1
36 47305 1 1 4 GLY HA2 H 3.925 2.542 -6.816 1.00 . A A . 98 GLY HA2 1 1
36 47306 1 1 4 GLY HA3 H 5.498 3.299 -6.573 1.00 . A A . 98 GLY HA3 1 1
36 47307 1 1 4 GLY N N 5.324 1.348 -5.848 1.00 . A A . 98 GLY N 1 1
36 47308 1 1 4 GLY O O 5.963 0.941 -8.500 1.00 . A A . 98 GLY O 1 1
36 47309 1 1 5 ARG C C 6.012 3.899 -11.219 1.00 . A A . 99 ARG C 1 1
36 47310 1 1 5 ARG CA C 5.347 2.650 -10.641 1.00 . A A . 99 ARG CA 1 1
36 47311 1 1 5 ARG CB C 4.074 2.306 -11.424 1.00 . A A . 99 ARG CB 1 1
36 47312 1 1 5 ARG CD C 2.278 0.599 -11.914 1.00 . A A . 99 ARG CD 1 1
36 47313 1 1 5 ARG CG C 3.414 0.997 -10.976 1.00 . A A . 99 ARG CG 1 1
36 47314 1 1 5 ARG CZ C 2.187 0.371 -14.395 1.00 . A A . 99 ARG CZ 1 1
36 47315 1 1 5 ARG H H 4.569 3.712 -8.948 1.00 . A A . 99 ARG H 1 1
36 47316 1 1 5 ARG HA H 6.047 1.815 -10.740 1.00 . A A . 99 ARG HA 1 1
36 47317 1 1 5 ARG HB2 H 3.358 3.121 -11.314 1.00 . A A . 99 ARG HB2 1 1
36 47318 1 1 5 ARG HB3 H 4.334 2.216 -12.479 1.00 . A A . 99 ARG HB3 1 1
36 47319 1 1 5 ARG HD2 H 1.720 -0.225 -11.467 1.00 . A A . 99 ARG HD2 1 1
36 47320 1 1 5 ARG HD3 H 1.611 1.452 -12.038 1.00 . A A . 99 ARG HD3 1 1
36 47321 1 1 5 ARG HE H 3.711 -0.272 -13.245 1.00 . A A . 99 ARG HE 1 1
36 47322 1 1 5 ARG HG2 H 4.161 0.203 -10.965 1.00 . A A . 99 ARG HG2 1 1
36 47323 1 1 5 ARG HG3 H 3.016 1.123 -9.969 1.00 . A A . 99 ARG HG3 1 1
36 47324 1 1 5 ARG HH11 H 0.574 1.333 -13.688 1.00 . A A . 99 ARG HH11 1 1
36 47325 1 1 5 ARG HH12 H 0.658 1.161 -15.427 1.00 . A A . 99 ARG HH12 1 1
36 47326 1 1 5 ARG HH21 H 3.652 -0.527 -15.443 1.00 . A A . 99 ARG HH21 1 1
36 47327 1 1 5 ARG HH22 H 2.333 0.168 -16.379 1.00 . A A . 99 ARG HH22 1 1
36 47328 1 1 5 ARG N N 5.051 2.866 -9.209 1.00 . A A . 99 ARG N 1 1
36 47329 1 1 5 ARG NE N 2.790 0.174 -13.228 1.00 . A A . 99 ARG NE 1 1
36 47330 1 1 5 ARG NH1 N 1.042 0.994 -14.505 1.00 . A A . 99 ARG NH1 1 1
36 47331 1 1 5 ARG NH2 N 2.755 -0.045 -15.483 1.00 . A A . 99 ARG NH2 1 1
36 47332 1 1 5 ARG O O 5.733 4.334 -12.345 1.00 . A A . 99 ARG O 1 1
36 47333 1 1 6 HIS C C 9.082 5.233 -10.632 1.00 . A A . 100 HIS C 1 1
36 47334 1 1 6 HIS CA C 7.647 5.660 -10.809 1.00 . A A . 100 HIS CA 1 1
36 47335 1 1 6 HIS CB C 7.333 6.865 -9.911 1.00 . A A . 100 HIS CB 1 1
36 47336 1 1 6 HIS CD2 C 6.312 8.199 -11.913 1.00 . A A . 100 HIS CD2 1 1
36 47337 1 1 6 HIS CE1 C 6.264 10.172 -11.016 1.00 . A A . 100 HIS CE1 1 1
36 47338 1 1 6 HIS CG C 6.812 8.056 -10.656 1.00 . A A . 100 HIS CG 1 1
36 47339 1 1 6 HIS H H 7.086 4.074 -9.514 1.00 . A A . 100 HIS H 1 1
36 47340 1 1 6 HIS HA H 7.467 5.903 -11.852 1.00 . A A . 100 HIS HA 1 1
36 47341 1 1 6 HIS HB2 H 6.594 6.567 -9.167 1.00 . A A . 100 HIS HB2 1 1
36 47342 1 1 6 HIS HB3 H 8.247 7.156 -9.385 1.00 . A A . 100 HIS HB3 1 1
36 47343 1 1 6 HIS HD1 H 7.101 9.619 -9.171 1.00 . A A . 100 HIS HD1 1 1
36 47344 1 1 6 HIS HD2 H 6.205 7.407 -12.640 1.00 . A A . 100 HIS HD2 1 1
36 47345 1 1 6 HIS HE1 H 6.131 11.242 -10.873 1.00 . A A . 100 HIS HE1 1 1
36 47346 1 1 6 HIS N N 6.876 4.489 -10.413 1.00 . A A . 100 HIS N 1 1
36 47347 1 1 6 HIS ND1 N 6.767 9.342 -10.113 1.00 . A A . 100 HIS ND1 1 1
36 47348 1 1 6 HIS NE2 N 5.991 9.509 -12.105 1.00 . A A . 100 HIS NE2 1 1
36 47349 1 1 6 HIS O O 9.366 4.390 -9.790 1.00 . A A . 100 HIS O 1 1
36 47350 1 1 7 MET C C 12.156 6.729 -11.564 1.00 . A A . 101 MET C 1 1
36 47351 1 1 7 MET CA C 11.374 5.446 -11.394 1.00 . A A . 101 MET CA 1 1
36 47352 1 1 7 MET CB C 11.733 4.424 -12.476 1.00 . A A . 101 MET CB 1 1
36 47353 1 1 7 MET CE C 11.523 4.099 -16.503 1.00 . A A . 101 MET CE 1 1
36 47354 1 1 7 MET CG C 11.183 4.714 -13.848 1.00 . A A . 101 MET CG 1 1
36 47355 1 1 7 MET H H 9.661 6.460 -12.141 1.00 . A A . 101 MET H 1 1
36 47356 1 1 7 MET HA H 11.611 5.026 -10.417 1.00 . A A . 101 MET HA 1 1
36 47357 1 1 7 MET HB2 H 12.819 4.369 -12.554 1.00 . A A . 101 MET HB2 1 1
36 47358 1 1 7 MET HB3 H 11.363 3.451 -12.159 1.00 . A A . 101 MET HB3 1 1
36 47359 1 1 7 MET HE1 H 12.022 3.453 -17.239 1.00 . A A . 101 MET HE1 1 1
36 47360 1 1 7 MET HE2 H 10.482 4.253 -16.784 1.00 . A A . 101 MET HE2 1 1
36 47361 1 1 7 MET HE3 H 12.038 5.061 -16.480 1.00 . A A . 101 MET HE3 1 1
36 47362 1 1 7 MET HG2 H 10.100 4.817 -13.802 1.00 . A A . 101 MET HG2 1 1
36 47363 1 1 7 MET HG3 H 11.623 5.634 -14.225 1.00 . A A . 101 MET HG3 1 1
36 47364 1 1 7 MET N N 9.962 5.775 -11.448 1.00 . A A . 101 MET N 1 1
36 47365 1 1 7 MET O O 11.694 7.663 -12.222 1.00 . A A . 101 MET O 1 1
36 47366 1 1 7 MET SD S 11.611 3.349 -14.927 1.00 . A A . 101 MET SD 1 1
36 47367 1 1 8 ASP C C 15.285 7.827 -11.823 1.00 . A A . 102 ASP C 1 1
36 47368 1 1 8 ASP CA C 14.123 7.983 -10.871 1.00 . A A . 102 ASP CA 1 1
36 47369 1 1 8 ASP CB C 14.646 8.196 -9.450 1.00 . A A . 102 ASP CB 1 1
36 47370 1 1 8 ASP CG C 13.539 8.527 -8.472 1.00 . A A . 102 ASP CG 1 1
36 47371 1 1 8 ASP H H 13.650 5.957 -10.422 1.00 . A A . 102 ASP H 1 1
36 47372 1 1 8 ASP HA H 13.529 8.846 -11.161 1.00 . A A . 102 ASP HA 1 1
36 47373 1 1 8 ASP HB2 H 15.154 7.291 -9.118 1.00 . A A . 102 ASP HB2 1 1
36 47374 1 1 8 ASP HB3 H 15.362 9.014 -9.458 1.00 . A A . 102 ASP HB3 1 1
36 47375 1 1 8 ASP N N 13.311 6.777 -10.925 1.00 . A A . 102 ASP N 1 1
36 47376 1 1 8 ASP O O 16.148 6.980 -11.622 1.00 . A A . 102 ASP O 1 1
36 47377 1 1 8 ASP OD1 O 12.642 9.315 -8.835 1.00 . A A . 102 ASP OD1 1 1
36 47378 1 1 8 ASP OD2 O 13.553 7.987 -7.344 1.00 . A A . 102 ASP OD2 1 1
36 47379 1 1 9 LEU C C 17.196 9.769 -13.819 1.00 . A A . 103 LEU C 1 1
36 47380 1 1 9 LEU CA C 16.369 8.524 -13.872 1.00 . A A . 103 LEU CA 1 1
36 47381 1 1 9 LEU CB C 15.829 8.377 -15.284 1.00 . A A . 103 LEU CB 1 1
36 47382 1 1 9 LEU CD1 C 16.636 6.111 -15.922 1.00 . A A . 103 LEU CD1 1 1
36 47383 1 1 9 LEU CD2 C 14.405 6.274 -14.871 1.00 . A A . 103 LEU CD2 1 1
36 47384 1 1 9 LEU CG C 15.406 6.981 -15.777 1.00 . A A . 103 LEU CG 1 1
36 47385 1 1 9 LEU H H 14.560 9.304 -13.017 1.00 . A A . 103 LEU H 1 1
36 47386 1 1 9 LEU HA H 17.010 7.673 -13.644 1.00 . A A . 103 LEU HA 1 1
36 47387 1 1 9 LEU HB2 H 14.999 9.048 -15.369 1.00 . A A . 103 LEU HB2 1 1
36 47388 1 1 9 LEU HB3 H 16.598 8.739 -15.967 1.00 . A A . 103 LEU HB3 1 1
36 47389 1 1 9 LEU HD11 H 16.371 5.190 -16.438 1.00 . A A . 103 LEU HD11 1 1
36 47390 1 1 9 LEU HD12 H 17.030 5.859 -14.934 1.00 . A A . 103 LEU HD12 1 1
36 47391 1 1 9 LEU HD13 H 17.404 6.632 -16.485 1.00 . A A . 103 LEU HD13 1 1
36 47392 1 1 9 LEU HD21 H 14.888 6.000 -13.932 1.00 . A A . 103 LEU HD21 1 1
36 47393 1 1 9 LEU HD22 H 14.048 5.371 -15.359 1.00 . A A . 103 LEU HD22 1 1
36 47394 1 1 9 LEU HD23 H 13.570 6.933 -14.659 1.00 . A A . 103 LEU HD23 1 1
36 47395 1 1 9 LEU HG H 14.953 7.097 -16.761 1.00 . A A . 103 LEU HG 1 1
36 47396 1 1 9 LEU N N 15.297 8.615 -12.886 1.00 . A A . 103 LEU N 1 1
36 47397 1 1 9 LEU O O 16.689 10.877 -13.915 1.00 . A A . 103 LEU O 1 1
36 47398 1 1 10 THR C C 19.838 10.971 -15.071 1.00 . A A . 104 THR C 1 1
36 47399 1 1 10 THR CA C 19.440 10.664 -13.643 1.00 . A A . 104 THR CA 1 1
36 47400 1 1 10 THR CB C 20.686 10.293 -12.814 1.00 . A A . 104 THR CB 1 1
36 47401 1 1 10 THR CG2 C 21.599 11.500 -12.607 1.00 . A A . 104 THR CG2 1 1
36 47402 1 1 10 THR H H 18.816 8.614 -13.675 1.00 . A A . 104 THR H 1 1
36 47403 1 1 10 THR HA H 18.967 11.541 -13.204 1.00 . A A . 104 THR HA 1 1
36 47404 1 1 10 THR HB H 21.236 9.499 -13.321 1.00 . A A . 104 THR HB 1 1
36 47405 1 1 10 THR HG1 H 19.726 9.049 -11.641 1.00 . A A . 104 THR HG1 1 1
36 47406 1 1 10 THR HG21 H 22.042 11.799 -13.557 1.00 . A A . 104 THR HG21 1 1
36 47407 1 1 10 THR HG22 H 22.394 11.235 -11.911 1.00 . A A . 104 THR HG22 1 1
36 47408 1 1 10 THR HG23 H 21.024 12.334 -12.195 1.00 . A A . 104 THR HG23 1 1
36 47409 1 1 10 THR N N 18.485 9.563 -13.693 1.00 . A A . 104 THR N 1 1
36 47410 1 1 10 THR O O 20.020 10.056 -15.874 1.00 . A A . 104 THR O 1 1
36 47411 1 1 10 THR OG1 O 20.274 9.830 -11.526 1.00 . A A . 104 THR OG1 1 1
36 47412 1 1 11 ILE C C 21.671 13.318 -16.657 1.00 . A A . 105 ILE C 1 1
36 47413 1 1 11 ILE CA C 20.324 12.642 -16.760 1.00 . A A . 105 ILE CA 1 1
36 47414 1 1 11 ILE CB C 19.279 13.619 -17.405 1.00 . A A . 105 ILE CB 1 1
36 47415 1 1 11 ILE CD1 C 17.416 11.832 -17.549 1.00 . A A . 105 ILE CD1 1 1
36 47416 1 1 11 ILE CG1 C 17.841 13.223 -17.012 1.00 . A A . 105 ILE CG1 1 1
36 47417 1 1 11 ILE CG2 C 19.461 13.673 -18.947 1.00 . A A . 105 ILE CG2 1 1
36 47418 1 1 11 ILE H H 19.791 12.968 -14.719 1.00 . A A . 105 ILE H 1 1
36 47419 1 1 11 ILE HA H 20.415 11.759 -17.389 1.00 . A A . 105 ILE HA 1 1
36 47420 1 1 11 ILE HB H 19.455 14.606 -17.027 1.00 . A A . 105 ILE HB 1 1
36 47421 1 1 11 ILE HD11 H 17.265 11.886 -18.626 1.00 . A A . 105 ILE HD11 1 1
36 47422 1 1 11 ILE HD12 H 18.203 11.103 -17.344 1.00 . A A . 105 ILE HD12 1 1
36 47423 1 1 11 ILE HD13 H 16.494 11.519 -17.063 1.00 . A A . 105 ILE HD13 1 1
36 47424 1 1 11 ILE HG12 H 17.743 13.249 -15.912 1.00 . A A . 105 ILE HG12 1 1
36 47425 1 1 11 ILE HG13 H 17.158 13.973 -17.410 1.00 . A A . 105 ILE HG13 1 1
36 47426 1 1 11 ILE HG21 H 18.661 14.272 -19.386 1.00 . A A . 105 ILE HG21 1 1
36 47427 1 1 11 ILE HG22 H 20.419 14.137 -19.186 1.00 . A A . 105 ILE HG22 1 1
36 47428 1 1 11 ILE HG23 H 19.434 12.667 -19.366 1.00 . A A . 105 ILE HG23 1 1
36 47429 1 1 11 ILE N N 19.953 12.244 -15.408 1.00 . A A . 105 ILE N 1 1
36 47430 1 1 11 ILE O O 21.936 14.036 -15.702 1.00 . A A . 105 ILE O 1 1
36 47431 1 1 12 SER C C 24.269 14.172 -19.028 1.00 . A A . 106 SER C 1 1
36 47432 1 1 12 SER CA C 23.840 13.737 -17.641 1.00 . A A . 106 SER CA 1 1
36 47433 1 1 12 SER CB C 24.895 12.795 -17.069 1.00 . A A . 106 SER CB 1 1
36 47434 1 1 12 SER H H 22.260 12.465 -18.394 1.00 . A A . 106 SER H 1 1
36 47435 1 1 12 SER HA H 23.798 14.626 -17.014 1.00 . A A . 106 SER HA 1 1
36 47436 1 1 12 SER HB2 H 24.648 12.564 -16.032 1.00 . A A . 106 SER HB2 1 1
36 47437 1 1 12 SER HB3 H 24.900 11.875 -17.649 1.00 . A A . 106 SER HB3 1 1
36 47438 1 1 12 SER HG H 26.147 14.260 -16.711 1.00 . A A . 106 SER HG 1 1
36 47439 1 1 12 SER N N 22.525 13.096 -17.634 1.00 . A A . 106 SER N 1 1
36 47440 1 1 12 SER O O 24.161 13.422 -19.999 1.00 . A A . 106 SER O 1 1
36 47441 1 1 12 SER OG O 26.183 13.387 -17.129 1.00 . A A . 106 SER OG 1 1
36 47442 1 1 13 ASN C C 26.717 15.354 -20.571 1.00 . A A . 107 ASN C 1 1
36 47443 1 1 13 ASN CA C 25.317 15.885 -20.354 1.00 . A A . 107 ASN CA 1 1
36 47444 1 1 13 ASN CB C 25.323 17.392 -20.331 1.00 . A A . 107 ASN CB 1 1
36 47445 1 1 13 ASN CG C 24.872 17.957 -21.608 1.00 . A A . 107 ASN CG 1 1
36 47446 1 1 13 ASN H H 24.836 15.990 -18.308 1.00 . A A . 107 ASN H 1 1
36 47447 1 1 13 ASN HA H 24.691 15.552 -21.164 1.00 . A A . 107 ASN HA 1 1
36 47448 1 1 13 ASN HB2 H 24.649 17.722 -19.550 1.00 . A A . 107 ASN HB2 1 1
36 47449 1 1 13 ASN HB3 H 26.316 17.755 -20.107 1.00 . A A . 107 ASN HB3 1 1
36 47450 1 1 13 ASN HD21 H 23.359 18.851 -20.670 1.00 . A A . 107 ASN HD21 1 1
36 47451 1 1 13 ASN HD22 H 23.409 19.002 -22.388 1.00 . A A . 107 ASN HD22 1 1
36 47452 1 1 13 ASN N N 24.776 15.389 -19.121 1.00 . A A . 107 ASN N 1 1
36 47453 1 1 13 ASN ND2 N 23.803 18.663 -21.556 1.00 . A A . 107 ASN ND2 1 1
36 47454 1 1 13 ASN O O 27.669 15.810 -19.967 1.00 . A A . 107 ASN O 1 1
36 47455 1 1 13 ASN OD1 O 25.435 17.695 -22.658 1.00 . A A . 107 ASN OD1 1 1
36 47456 1 1 14 GLU C C 29.071 14.735 -22.400 1.00 . A A . 108 GLU C 1 1
36 47457 1 1 14 GLU CA C 28.105 13.742 -21.746 1.00 . A A . 108 GLU CA 1 1
36 47458 1 1 14 GLU CB C 27.838 12.538 -22.655 1.00 . A A . 108 GLU CB 1 1
36 47459 1 1 14 GLU CD C 29.873 11.702 -23.972 1.00 . A A . 108 GLU CD 1 1
36 47460 1 1 14 GLU CG C 28.982 11.540 -22.732 1.00 . A A . 108 GLU CG 1 1
36 47461 1 1 14 GLU H H 26.011 14.067 -21.947 1.00 . A A . 108 GLU H 1 1
36 47462 1 1 14 GLU HA H 28.544 13.390 -20.812 1.00 . A A . 108 GLU HA 1 1
36 47463 1 1 14 GLU HB2 H 26.971 12.014 -22.258 1.00 . A A . 108 GLU HB2 1 1
36 47464 1 1 14 GLU HB3 H 27.579 12.887 -23.649 1.00 . A A . 108 GLU HB3 1 1
36 47465 1 1 14 GLU HG2 H 29.579 11.639 -21.832 1.00 . A A . 108 GLU HG2 1 1
36 47466 1 1 14 GLU HG3 H 28.556 10.536 -22.749 1.00 . A A . 108 GLU HG3 1 1
36 47467 1 1 14 GLU N N 26.828 14.387 -21.457 1.00 . A A . 108 GLU N 1 1
36 47468 1 1 14 GLU O O 30.283 14.591 -22.329 1.00 . A A . 108 GLU O 1 1
36 47469 1 1 14 GLU OE1 O 29.561 12.539 -24.848 1.00 . A A . 108 GLU OE1 1 1
36 47470 1 1 14 GLU OE2 O 30.737 10.821 -24.183 1.00 . A A . 108 GLU OE2 1 1
36 47471 1 1 15 LEU C C 29.947 17.799 -22.739 1.00 . A A . 109 LEU C 1 1
36 47472 1 1 15 LEU CA C 29.280 16.806 -23.677 1.00 . A A . 109 LEU CA 1 1
36 47473 1 1 15 LEU CB C 28.351 17.613 -24.580 1.00 . A A . 109 LEU CB 1 1
36 47474 1 1 15 LEU CD1 C 26.682 17.776 -26.418 1.00 . A A . 109 LEU CD1 1 1
36 47475 1 1 15 LEU CD2 C 28.813 16.498 -26.798 1.00 . A A . 109 LEU CD2 1 1
36 47476 1 1 15 LEU CG C 27.736 16.875 -25.775 1.00 . A A . 109 LEU CG 1 1
36 47477 1 1 15 LEU H H 27.501 15.853 -22.992 1.00 . A A . 109 LEU H 1 1
36 47478 1 1 15 LEU HA H 30.053 16.331 -24.281 1.00 . A A . 109 LEU HA 1 1
36 47479 1 1 15 LEU HB2 H 27.543 17.999 -23.964 1.00 . A A . 109 LEU HB2 1 1
36 47480 1 1 15 LEU HB3 H 28.910 18.467 -24.950 1.00 . A A . 109 LEU HB3 1 1
36 47481 1 1 15 LEU HD11 H 27.152 18.684 -26.793 1.00 . A A . 109 LEU HD11 1 1
36 47482 1 1 15 LEU HD12 H 25.927 18.035 -25.672 1.00 . A A . 109 LEU HD12 1 1
36 47483 1 1 15 LEU HD13 H 26.203 17.245 -27.234 1.00 . A A . 109 LEU HD13 1 1
36 47484 1 1 15 LEU HD21 H 29.393 17.380 -27.070 1.00 . A A . 109 LEU HD21 1 1
36 47485 1 1 15 LEU HD22 H 28.350 16.082 -27.684 1.00 . A A . 109 LEU HD22 1 1
36 47486 1 1 15 LEU HD23 H 29.479 15.749 -26.363 1.00 . A A . 109 LEU HD23 1 1
36 47487 1 1 15 LEU HG H 27.249 15.968 -25.424 1.00 . A A . 109 LEU HG 1 1
36 47488 1 1 15 LEU N N 28.504 15.775 -22.995 1.00 . A A . 109 LEU N 1 1
36 47489 1 1 15 LEU O O 31.023 18.308 -23.033 1.00 . A A . 109 LEU O 1 1
36 47490 1 1 16 THR C C 30.110 18.709 -19.392 1.00 . A A . 110 THR C 1 1
36 47491 1 1 16 THR CA C 29.721 19.218 -20.772 1.00 . A A . 110 THR CA 1 1
36 47492 1 1 16 THR CB C 28.628 20.290 -20.577 1.00 . A A . 110 THR CB 1 1
36 47493 1 1 16 THR CG2 C 28.048 20.745 -21.906 1.00 . A A . 110 THR CG2 1 1
36 47494 1 1 16 THR H H 28.360 17.728 -21.492 1.00 . A A . 110 THR H 1 1
36 47495 1 1 16 THR HA H 30.593 19.695 -21.218 1.00 . A A . 110 THR HA 1 1
36 47496 1 1 16 THR HB H 29.048 21.143 -20.048 1.00 . A A . 110 THR HB 1 1
36 47497 1 1 16 THR HG1 H 27.295 20.395 -19.154 1.00 . A A . 110 THR HG1 1 1
36 47498 1 1 16 THR HG21 H 27.409 19.958 -22.312 1.00 . A A . 110 THR HG21 1 1
36 47499 1 1 16 THR HG22 H 28.855 20.964 -22.606 1.00 . A A . 110 THR HG22 1 1
36 47500 1 1 16 THR HG23 H 27.451 21.640 -21.747 1.00 . A A . 110 THR HG23 1 1
36 47501 1 1 16 THR N N 29.254 18.152 -21.667 1.00 . A A . 110 THR N 1 1
36 47502 1 1 16 THR O O 30.729 19.423 -18.612 1.00 . A A . 110 THR O 1 1
36 47503 1 1 16 THR OG1 O 27.556 19.741 -19.814 1.00 . A A . 110 THR OG1 1 1
36 47504 1 1 17 GLY C C 28.918 17.250 -16.746 1.00 . A A . 111 GLY C 1 1
36 47505 1 1 17 GLY CA C 29.976 16.896 -17.779 1.00 . A A . 111 GLY CA 1 1
36 47506 1 1 17 GLY H H 29.193 16.928 -19.766 1.00 . A A . 111 GLY H 1 1
36 47507 1 1 17 GLY HA2 H 30.010 15.812 -17.882 1.00 . A A . 111 GLY HA2 1 1
36 47508 1 1 17 GLY HA3 H 30.945 17.242 -17.419 1.00 . A A . 111 GLY HA3 1 1
36 47509 1 1 17 GLY N N 29.714 17.481 -19.087 1.00 . A A . 111 GLY N 1 1
36 47510 1 1 17 GLY O O 29.021 16.855 -15.590 1.00 . A A . 111 GLY O 1 1
36 47511 1 1 18 GLU C C 25.958 17.275 -15.795 1.00 . A A . 112 GLU C 1 1
36 47512 1 1 18 GLU CA C 26.848 18.429 -16.234 1.00 . A A . 112 GLU CA 1 1
36 47513 1 1 18 GLU CB C 25.959 19.499 -16.879 1.00 . A A . 112 GLU CB 1 1
36 47514 1 1 18 GLU CD C 26.709 21.547 -15.553 1.00 . A A . 112 GLU CD 1 1
36 47515 1 1 18 GLU CG C 26.589 20.889 -16.930 1.00 . A A . 112 GLU CG 1 1
36 47516 1 1 18 GLU H H 27.865 18.308 -18.112 1.00 . A A . 112 GLU H 1 1
36 47517 1 1 18 GLU HA H 27.310 18.855 -15.342 1.00 . A A . 112 GLU HA 1 1
36 47518 1 1 18 GLU HB2 H 25.722 19.184 -17.894 1.00 . A A . 112 GLU HB2 1 1
36 47519 1 1 18 GLU HB3 H 25.026 19.563 -16.321 1.00 . A A . 112 GLU HB3 1 1
36 47520 1 1 18 GLU HG2 H 27.581 20.812 -17.376 1.00 . A A . 112 GLU HG2 1 1
36 47521 1 1 18 GLU HG3 H 25.973 21.523 -17.569 1.00 . A A . 112 GLU HG3 1 1
36 47522 1 1 18 GLU N N 27.907 18.006 -17.154 1.00 . A A . 112 GLU N 1 1
36 47523 1 1 18 GLU O O 25.702 16.333 -16.558 1.00 . A A . 112 GLU O 1 1
36 47524 1 1 18 GLU OE1 O 26.251 20.958 -14.547 1.00 . A A . 112 GLU OE1 1 1
36 47525 1 1 18 GLU OE2 O 27.257 22.667 -15.490 1.00 . A A . 112 GLU OE2 1 1
36 47526 1 1 19 ILE C C 23.219 17.032 -13.728 1.00 . A A . 113 ILE C 1 1
36 47527 1 1 19 ILE CA C 24.569 16.374 -13.996 1.00 . A A . 113 ILE CA 1 1
36 47528 1 1 19 ILE CB C 25.144 15.809 -12.648 1.00 . A A . 113 ILE CB 1 1
36 47529 1 1 19 ILE CD1 C 26.754 14.092 -13.809 1.00 . A A . 113 ILE CD1 1 1
36 47530 1 1 19 ILE CG1 C 26.586 15.274 -12.827 1.00 . A A . 113 ILE CG1 1 1
36 47531 1 1 19 ILE CG2 C 24.220 14.699 -12.079 1.00 . A A . 113 ILE CG2 1 1
36 47532 1 1 19 ILE H H 25.669 18.203 -14.017 1.00 . A A . 113 ILE H 1 1
36 47533 1 1 19 ILE HA H 24.435 15.556 -14.701 1.00 . A A . 113 ILE HA 1 1
36 47534 1 1 19 ILE HB H 25.180 16.624 -11.926 1.00 . A A . 113 ILE HB 1 1
36 47535 1 1 19 ILE HD11 H 27.805 13.810 -13.853 1.00 . A A . 113 ILE HD11 1 1
36 47536 1 1 19 ILE HD12 H 26.169 13.237 -13.471 1.00 . A A . 113 ILE HD12 1 1
36 47537 1 1 19 ILE HD13 H 26.427 14.391 -14.801 1.00 . A A . 113 ILE HD13 1 1
36 47538 1 1 19 ILE HG12 H 27.222 16.092 -13.164 1.00 . A A . 113 ILE HG12 1 1
36 47539 1 1 19 ILE HG13 H 26.951 14.955 -11.851 1.00 . A A . 113 ILE HG13 1 1
36 47540 1 1 19 ILE HG21 H 23.278 15.142 -11.750 1.00 . A A . 113 ILE HG21 1 1
36 47541 1 1 19 ILE HG22 H 24.012 13.950 -12.845 1.00 . A A . 113 ILE HG22 1 1
36 47542 1 1 19 ILE HG23 H 24.698 14.221 -11.225 1.00 . A A . 113 ILE HG23 1 1
36 47543 1 1 19 ILE N N 25.454 17.382 -14.574 1.00 . A A . 113 ILE N 1 1
36 47544 1 1 19 ILE O O 23.135 18.027 -13.013 1.00 . A A . 113 ILE O 1 1
36 47545 1 1 20 TYR C C 20.203 16.126 -12.982 1.00 . A A . 114 TYR C 1 1
36 47546 1 1 20 TYR CA C 20.813 16.960 -14.098 1.00 . A A . 114 TYR CA 1 1
36 47547 1 1 20 TYR CB C 19.955 16.777 -15.342 1.00 . A A . 114 TYR CB 1 1
36 47548 1 1 20 TYR CD1 C 19.925 18.835 -16.825 1.00 . A A . 114 TYR CD1 1 1
36 47549 1 1 20 TYR CD2 C 21.289 16.952 -17.506 1.00 . A A . 114 TYR CD2 1 1
36 47550 1 1 20 TYR CE1 C 20.305 19.535 -17.997 1.00 . A A . 114 TYR CE1 1 1
36 47551 1 1 20 TYR CE2 C 21.669 17.650 -18.682 1.00 . A A . 114 TYR CE2 1 1
36 47552 1 1 20 TYR CG C 20.409 17.536 -16.569 1.00 . A A . 114 TYR CG 1 1
36 47553 1 1 20 TYR CZ C 21.165 18.934 -18.914 1.00 . A A . 114 TYR CZ 1 1
36 47554 1 1 20 TYR H H 22.292 15.646 -14.878 1.00 . A A . 114 TYR H 1 1
36 47555 1 1 20 TYR HA H 20.823 18.012 -13.812 1.00 . A A . 114 TYR HA 1 1
36 47556 1 1 20 TYR HB2 H 19.942 15.727 -15.565 1.00 . A A . 114 TYR HB2 1 1
36 47557 1 1 20 TYR HB3 H 18.935 17.083 -15.115 1.00 . A A . 114 TYR HB3 1 1
36 47558 1 1 20 TYR HD1 H 19.242 19.301 -16.127 1.00 . A A . 114 TYR HD1 1 1
36 47559 1 1 20 TYR HD2 H 21.668 15.958 -17.332 1.00 . A A . 114 TYR HD2 1 1
36 47560 1 1 20 TYR HE1 H 19.918 20.526 -18.184 1.00 . A A . 114 TYR HE1 1 1
36 47561 1 1 20 TYR HE2 H 22.331 17.190 -19.395 1.00 . A A . 114 TYR HE2 1 1
36 47562 1 1 20 TYR HH H 20.927 20.370 -20.212 1.00 . A A . 114 TYR HH 1 1
36 47563 1 1 20 TYR N N 22.171 16.478 -14.312 1.00 . A A . 114 TYR N 1 1
36 47564 1 1 20 TYR O O 20.815 15.182 -12.484 1.00 . A A . 114 TYR O 1 1
36 47565 1 1 20 TYR OH O 21.499 19.608 -20.057 1.00 . A A . 114 TYR OH 1 1
36 47566 1 1 21 GLY C C 17.926 14.347 -11.780 1.00 . A A . 115 GLY C 1 1
36 47567 1 1 21 GLY CA C 18.322 15.765 -11.526 1.00 . A A . 115 GLY CA 1 1
36 47568 1 1 21 GLY H H 18.493 17.206 -13.073 1.00 . A A . 115 GLY H 1 1
36 47569 1 1 21 GLY HA2 H 18.955 15.790 -10.655 1.00 . A A . 115 GLY HA2 1 1
36 47570 1 1 21 GLY HA3 H 17.394 16.276 -11.321 1.00 . A A . 115 GLY HA3 1 1
36 47571 1 1 21 GLY N N 18.985 16.462 -12.606 1.00 . A A . 115 GLY N 1 1
36 47572 1 1 21 GLY O O 17.575 14.006 -12.913 1.00 . A A . 115 GLY O 1 1
36 47573 1 1 22 PRO C C 15.632 12.776 -11.012 1.00 . A A . 116 PRO C 1 1
36 47574 1 1 22 PRO CA C 17.071 12.348 -11.011 1.00 . A A . 116 PRO CA 1 1
36 47575 1 1 22 PRO CB C 17.377 11.388 -9.904 1.00 . A A . 116 PRO CB 1 1
36 47576 1 1 22 PRO CD C 18.314 13.567 -9.314 1.00 . A A . 116 PRO CD 1 1
36 47577 1 1 22 PRO CG C 17.900 12.219 -8.761 1.00 . A A . 116 PRO CG 1 1
36 47578 1 1 22 PRO HA H 17.337 11.908 -11.962 1.00 . A A . 116 PRO HA 1 1
36 47579 1 1 22 PRO HB2 H 16.482 10.846 -9.610 1.00 . A A . 116 PRO HB2 1 1
36 47580 1 1 22 PRO HB3 H 18.114 10.710 -10.285 1.00 . A A . 116 PRO HB3 1 1
36 47581 1 1 22 PRO HD2 H 17.792 14.370 -8.792 1.00 . A A . 116 PRO HD2 1 1
36 47582 1 1 22 PRO HD3 H 19.395 13.692 -9.243 1.00 . A A . 116 PRO HD3 1 1
36 47583 1 1 22 PRO HG2 H 17.110 12.359 -8.023 1.00 . A A . 116 PRO HG2 1 1
36 47584 1 1 22 PRO HG3 H 18.754 11.722 -8.300 1.00 . A A . 116 PRO HG3 1 1
36 47585 1 1 22 PRO N N 17.897 13.510 -10.726 1.00 . A A . 116 PRO N 1 1
36 47586 1 1 22 PRO O O 15.103 13.355 -10.064 1.00 . A A . 116 PRO O 1 1
36 47587 1 1 23 ILE C C 12.744 11.784 -12.367 1.00 . A A . 117 ILE C 1 1
36 47588 1 1 23 ILE CA C 13.690 12.964 -12.446 1.00 . A A . 117 ILE CA 1 1
36 47589 1 1 23 ILE CB C 13.573 13.700 -13.820 1.00 . A A . 117 ILE CB 1 1
36 47590 1 1 23 ILE CD1 C 13.962 13.436 -16.359 1.00 . A A . 117 ILE CD1 1 1
36 47591 1 1 23 ILE CG1 C 14.162 12.843 -14.964 1.00 . A A . 117 ILE CG1 1 1
36 47592 1 1 23 ILE CG2 C 14.294 15.074 -13.739 1.00 . A A . 117 ILE CG2 1 1
36 47593 1 1 23 ILE H H 15.621 12.117 -12.864 1.00 . A A . 117 ILE H 1 1
36 47594 1 1 23 ILE HA H 13.376 13.661 -11.677 1.00 . A A . 117 ILE HA 1 1
36 47595 1 1 23 ILE HB H 12.518 13.880 -14.026 1.00 . A A . 117 ILE HB 1 1
36 47596 1 1 23 ILE HD11 H 12.909 13.660 -16.514 1.00 . A A . 117 ILE HD11 1 1
36 47597 1 1 23 ILE HD12 H 14.553 14.351 -16.456 1.00 . A A . 117 ILE HD12 1 1
36 47598 1 1 23 ILE HD13 H 14.295 12.717 -17.107 1.00 . A A . 117 ILE HD13 1 1
36 47599 1 1 23 ILE HG12 H 15.230 12.728 -14.798 1.00 . A A . 117 ILE HG12 1 1
36 47600 1 1 23 ILE HG13 H 13.701 11.857 -14.938 1.00 . A A . 117 ILE HG13 1 1
36 47601 1 1 23 ILE HG21 H 14.048 15.676 -14.613 1.00 . A A . 117 ILE HG21 1 1
36 47602 1 1 23 ILE HG22 H 13.972 15.606 -12.843 1.00 . A A . 117 ILE HG22 1 1
36 47603 1 1 23 ILE HG23 H 15.373 14.924 -13.699 1.00 . A A . 117 ILE HG23 1 1
36 47604 1 1 23 ILE N N 15.056 12.559 -12.159 1.00 . A A . 117 ILE N 1 1
36 47605 1 1 23 ILE O O 13.079 10.652 -12.720 1.00 . A A . 117 ILE O 1 1
36 47606 1 1 24 GLU C C 9.723 10.834 -12.888 1.00 . A A . 118 GLU C 1 1
36 47607 1 1 24 GLU CA C 10.529 11.084 -11.623 1.00 . A A . 118 GLU CA 1 1
36 47608 1 1 24 GLU CB C 9.554 11.605 -10.564 1.00 . A A . 118 GLU CB 1 1
36 47609 1 1 24 GLU CD C 8.757 11.627 -8.192 1.00 . A A . 118 GLU CD 1 1
36 47610 1 1 24 GLU CG C 9.934 11.349 -9.122 1.00 . A A . 118 GLU CG 1 1
36 47611 1 1 24 GLU H H 11.361 13.037 -11.630 1.00 . A A . 118 GLU H 1 1
36 47612 1 1 24 GLU HA H 10.988 10.154 -11.284 1.00 . A A . 118 GLU HA 1 1
36 47613 1 1 24 GLU HB2 H 9.420 12.676 -10.707 1.00 . A A . 118 GLU HB2 1 1
36 47614 1 1 24 GLU HB3 H 8.603 11.128 -10.735 1.00 . A A . 118 GLU HB3 1 1
36 47615 1 1 24 GLU HG2 H 10.224 10.304 -9.016 1.00 . A A . 118 GLU HG2 1 1
36 47616 1 1 24 GLU HG3 H 10.776 11.986 -8.851 1.00 . A A . 118 GLU HG3 1 1
36 47617 1 1 24 GLU N N 11.551 12.087 -11.887 1.00 . A A . 118 GLU N 1 1
36 47618 1 1 24 GLU O O 8.860 11.632 -13.273 1.00 . A A . 118 GLU O 1 1
36 47619 1 1 24 GLU OE1 O 7.890 10.722 -8.047 1.00 . A A . 118 GLU OE1 1 1
36 47620 1 1 24 GLU OE2 O 8.616 12.771 -7.714 1.00 . A A . 118 GLU OE2 1 1
36 47621 1 1 25 VAL C C 8.609 7.974 -14.528 1.00 . A A . 119 VAL C 1 1
36 47622 1 1 25 VAL CA C 9.280 9.313 -14.738 1.00 . A A . 119 VAL CA 1 1
36 47623 1 1 25 VAL CB C 10.238 9.265 -15.957 1.00 . A A . 119 VAL CB 1 1
36 47624 1 1 25 VAL CG1 C 10.734 10.669 -16.270 1.00 . A A . 119 VAL CG1 1 1
36 47625 1 1 25 VAL CG2 C 11.420 8.334 -15.701 1.00 . A A . 119 VAL CG2 1 1
36 47626 1 1 25 VAL H H 10.700 9.077 -13.143 1.00 . A A . 119 VAL H 1 1
36 47627 1 1 25 VAL HA H 8.506 10.039 -14.952 1.00 . A A . 119 VAL HA 1 1
36 47628 1 1 25 VAL HB H 9.685 8.898 -16.820 1.00 . A A . 119 VAL HB 1 1
36 47629 1 1 25 VAL HG11 H 9.879 11.305 -16.505 1.00 . A A . 119 VAL HG11 1 1
36 47630 1 1 25 VAL HG12 H 11.264 11.080 -15.408 1.00 . A A . 119 VAL HG12 1 1
36 47631 1 1 25 VAL HG13 H 11.404 10.638 -17.120 1.00 . A A . 119 VAL HG13 1 1
36 47632 1 1 25 VAL HG21 H 12.016 8.706 -14.863 1.00 . A A . 119 VAL HG21 1 1
36 47633 1 1 25 VAL HG22 H 11.058 7.334 -15.470 1.00 . A A . 119 VAL HG22 1 1
36 47634 1 1 25 VAL HG23 H 12.046 8.289 -16.590 1.00 . A A . 119 VAL HG23 1 1
36 47635 1 1 25 VAL N N 9.981 9.702 -13.515 1.00 . A A . 119 VAL N 1 1
36 47636 1 1 25 VAL O O 8.887 7.269 -13.569 1.00 . A A . 119 VAL O 1 1
36 47637 1 1 26 SER C C 7.389 5.390 -16.289 1.00 . A A . 120 SER C 1 1
36 47638 1 1 26 SER CA C 6.928 6.408 -15.267 1.00 . A A . 120 SER CA 1 1
36 47639 1 1 26 SER CB C 5.447 6.685 -15.462 1.00 . A A . 120 SER CB 1 1
36 47640 1 1 26 SER H H 7.459 8.246 -16.166 1.00 . A A . 120 SER H 1 1
36 47641 1 1 26 SER HA H 7.079 5.999 -14.270 1.00 . A A . 120 SER HA 1 1
36 47642 1 1 26 SER HB2 H 5.189 7.624 -14.971 1.00 . A A . 120 SER HB2 1 1
36 47643 1 1 26 SER HB3 H 5.218 6.754 -16.526 1.00 . A A . 120 SER HB3 1 1
36 47644 1 1 26 SER HG H 5.146 5.437 -14.038 1.00 . A A . 120 SER HG 1 1
36 47645 1 1 26 SER N N 7.670 7.644 -15.395 1.00 . A A . 120 SER N 1 1
36 47646 1 1 26 SER O O 7.791 5.746 -17.385 1.00 . A A . 120 SER O 1 1
36 47647 1 1 26 SER OG O 4.716 5.644 -14.875 1.00 . A A . 120 SER OG 1 1
36 47648 1 1 27 GLU C C 6.729 3.073 -18.133 1.00 . A A . 121 GLU C 1 1
36 47649 1 1 27 GLU CA C 7.594 3.025 -16.859 1.00 . A A . 121 GLU CA 1 1
36 47650 1 1 27 GLU CB C 7.380 1.689 -16.124 1.00 . A A . 121 GLU CB 1 1
36 47651 1 1 27 GLU CD C 5.733 0.087 -15.049 1.00 . A A . 121 GLU CD 1 1
36 47652 1 1 27 GLU CG C 5.937 1.451 -15.676 1.00 . A A . 121 GLU CG 1 1
36 47653 1 1 27 GLU H H 6.914 3.885 -15.026 1.00 . A A . 121 GLU H 1 1
36 47654 1 1 27 GLU HA H 8.640 3.105 -17.151 1.00 . A A . 121 GLU HA 1 1
36 47655 1 1 27 GLU HB2 H 7.678 0.878 -16.776 1.00 . A A . 121 GLU HB2 1 1
36 47656 1 1 27 GLU HB3 H 8.022 1.671 -15.244 1.00 . A A . 121 GLU HB3 1 1
36 47657 1 1 27 GLU HG2 H 5.654 2.221 -14.957 1.00 . A A . 121 GLU HG2 1 1
36 47658 1 1 27 GLU HG3 H 5.277 1.531 -16.541 1.00 . A A . 121 GLU HG3 1 1
36 47659 1 1 27 GLU N N 7.261 4.121 -15.945 1.00 . A A . 121 GLU N 1 1
36 47660 1 1 27 GLU O O 7.130 2.600 -19.199 1.00 . A A . 121 GLU O 1 1
36 47661 1 1 27 GLU OE1 O 5.506 -0.888 -15.803 1.00 . A A . 121 GLU OE1 1 1
36 47662 1 1 27 GLU OE2 O 5.598 0.018 -13.810 1.00 . A A . 121 GLU OE2 1 1
36 47663 1 1 28 ASP C C 4.665 5.022 -19.878 1.00 . A A . 122 ASP C 1 1
36 47664 1 1 28 ASP CA C 4.554 3.722 -19.078 1.00 . A A . 122 ASP CA 1 1
36 47665 1 1 28 ASP CB C 3.138 3.621 -18.477 1.00 . A A . 122 ASP CB 1 1
36 47666 1 1 28 ASP CG C 2.746 2.193 -18.107 1.00 . A A . 122 ASP CG 1 1
36 47667 1 1 28 ASP H H 5.297 4.051 -17.107 1.00 . A A . 122 ASP H 1 1
36 47668 1 1 28 ASP HA H 4.710 2.887 -19.762 1.00 . A A . 122 ASP HA 1 1
36 47669 1 1 28 ASP HB2 H 3.095 4.243 -17.582 1.00 . A A . 122 ASP HB2 1 1
36 47670 1 1 28 ASP HB3 H 2.415 3.996 -19.199 1.00 . A A . 122 ASP HB3 1 1
36 47671 1 1 28 ASP N N 5.547 3.661 -18.000 1.00 . A A . 122 ASP N 1 1
36 47672 1 1 28 ASP O O 3.878 5.270 -20.785 1.00 . A A . 122 ASP O 1 1
36 47673 1 1 28 ASP OD1 O 3.312 1.238 -18.673 1.00 . A A . 122 ASP OD1 1 1
36 47674 1 1 28 ASP OD2 O 1.837 2.021 -17.263 1.00 . A A . 122 ASP OD2 1 1
36 47675 1 1 29 MET C C 6.379 6.794 -21.636 1.00 . A A . 123 MET C 1 1
36 47676 1 1 29 MET CA C 5.827 7.121 -20.258 1.00 . A A . 123 MET CA 1 1
36 47677 1 1 29 MET CB C 6.805 8.016 -19.495 1.00 . A A . 123 MET CB 1 1
36 47678 1 1 29 MET CE C 7.474 12.066 -19.458 1.00 . A A . 123 MET CE 1 1
36 47679 1 1 29 MET CG C 7.003 9.407 -20.071 1.00 . A A . 123 MET CG 1 1
36 47680 1 1 29 MET H H 6.282 5.618 -18.801 1.00 . A A . 123 MET H 1 1
36 47681 1 1 29 MET HA H 4.869 7.631 -20.362 1.00 . A A . 123 MET HA 1 1
36 47682 1 1 29 MET HB2 H 6.445 8.118 -18.472 1.00 . A A . 123 MET HB2 1 1
36 47683 1 1 29 MET HB3 H 7.769 7.523 -19.470 1.00 . A A . 123 MET HB3 1 1
36 47684 1 1 29 MET HE1 H 7.841 12.176 -20.475 1.00 . A A . 123 MET HE1 1 1
36 47685 1 1 29 MET HE2 H 6.394 12.216 -19.447 1.00 . A A . 123 MET HE2 1 1
36 47686 1 1 29 MET HE3 H 7.950 12.808 -18.819 1.00 . A A . 123 MET HE3 1 1
36 47687 1 1 29 MET HG2 H 7.596 9.347 -20.983 1.00 . A A . 123 MET HG2 1 1
36 47688 1 1 29 MET HG3 H 6.037 9.847 -20.304 1.00 . A A . 123 MET HG3 1 1
36 47689 1 1 29 MET N N 5.633 5.861 -19.539 1.00 . A A . 123 MET N 1 1
36 47690 1 1 29 MET O O 7.232 5.923 -21.772 1.00 . A A . 123 MET O 1 1
36 47691 1 1 29 MET SD S 7.853 10.437 -18.861 1.00 . A A . 123 MET SD 1 1
36 47692 1 1 30 ALA C C 7.764 7.930 -24.124 1.00 . A A . 124 ALA C 1 1
36 47693 1 1 30 ALA CA C 6.400 7.250 -24.005 1.00 . A A . 124 ALA CA 1 1
36 47694 1 1 30 ALA CB C 5.420 7.808 -25.043 1.00 . A A . 124 ALA CB 1 1
36 47695 1 1 30 ALA H H 5.189 8.182 -22.515 1.00 . A A . 124 ALA H 1 1
36 47696 1 1 30 ALA HA H 6.518 6.178 -24.166 1.00 . A A . 124 ALA HA 1 1
36 47697 1 1 30 ALA HB1 H 5.791 7.604 -26.048 1.00 . A A . 124 ALA HB1 1 1
36 47698 1 1 30 ALA HB2 H 4.447 7.329 -24.919 1.00 . A A . 124 ALA HB2 1 1
36 47699 1 1 30 ALA HB3 H 5.308 8.883 -24.909 1.00 . A A . 124 ALA HB3 1 1
36 47700 1 1 30 ALA N N 5.898 7.478 -22.660 1.00 . A A . 124 ALA N 1 1
36 47701 1 1 30 ALA O O 8.006 8.960 -23.502 1.00 . A A . 124 ALA O 1 1
36 47702 1 1 31 LEU C C 9.769 9.403 -25.771 1.00 . A A . 125 LEU C 1 1
36 47703 1 1 31 LEU CA C 9.940 8.001 -25.204 1.00 . A A . 125 LEU CA 1 1
36 47704 1 1 31 LEU CB C 10.746 7.162 -26.197 1.00 . A A . 125 LEU CB 1 1
36 47705 1 1 31 LEU CD1 C 13.055 7.759 -25.342 1.00 . A A . 125 LEU CD1 1 1
36 47706 1 1 31 LEU CD2 C 12.757 7.005 -27.672 1.00 . A A . 125 LEU CD2 1 1
36 47707 1 1 31 LEU CG C 12.124 7.758 -26.545 1.00 . A A . 125 LEU CG 1 1
36 47708 1 1 31 LEU H H 8.400 6.520 -25.434 1.00 . A A . 125 LEU H 1 1
36 47709 1 1 31 LEU HA H 10.484 8.070 -24.262 1.00 . A A . 125 LEU HA 1 1
36 47710 1 1 31 LEU HB2 H 10.880 6.163 -25.787 1.00 . A A . 125 LEU HB2 1 1
36 47711 1 1 31 LEU HB3 H 10.170 7.080 -27.116 1.00 . A A . 125 LEU HB3 1 1
36 47712 1 1 31 LEU HD11 H 14.044 8.093 -25.648 1.00 . A A . 125 LEU HD11 1 1
36 47713 1 1 31 LEU HD12 H 13.123 6.755 -24.930 1.00 . A A . 125 LEU HD12 1 1
36 47714 1 1 31 LEU HD13 H 12.671 8.438 -24.583 1.00 . A A . 125 LEU HD13 1 1
36 47715 1 1 31 LEU HD21 H 13.697 7.485 -27.937 1.00 . A A . 125 LEU HD21 1 1
36 47716 1 1 31 LEU HD22 H 12.094 7.031 -28.537 1.00 . A A . 125 LEU HD22 1 1
36 47717 1 1 31 LEU HD23 H 12.938 5.973 -27.378 1.00 . A A . 125 LEU HD23 1 1
36 47718 1 1 31 LEU HG H 11.988 8.784 -26.873 1.00 . A A . 125 LEU HG 1 1
36 47719 1 1 31 LEU N N 8.635 7.392 -24.960 1.00 . A A . 125 LEU N 1 1
36 47720 1 1 31 LEU O O 10.510 10.317 -25.428 1.00 . A A . 125 LEU O 1 1
36 47721 1 1 32 THR C C 8.147 11.886 -26.114 1.00 . A A . 126 THR C 1 1
36 47722 1 1 32 THR CA C 8.502 10.886 -27.203 1.00 . A A . 126 THR CA 1 1
36 47723 1 1 32 THR CB C 7.329 10.800 -28.190 1.00 . A A . 126 THR CB 1 1
36 47724 1 1 32 THR CG2 C 7.753 10.092 -29.470 1.00 . A A . 126 THR CG2 1 1
36 47725 1 1 32 THR H H 8.164 8.813 -26.862 1.00 . A A . 126 THR H 1 1
36 47726 1 1 32 THR HA H 9.390 11.241 -27.724 1.00 . A A . 126 THR HA 1 1
36 47727 1 1 32 THR HB H 6.977 11.802 -28.432 1.00 . A A . 126 THR HB 1 1
36 47728 1 1 32 THR HG1 H 5.706 10.639 -27.083 1.00 . A A . 126 THR HG1 1 1
36 47729 1 1 32 THR HG21 H 8.136 9.102 -29.236 1.00 . A A . 126 THR HG21 1 1
36 47730 1 1 32 THR HG22 H 8.528 10.670 -29.973 1.00 . A A . 126 THR HG22 1 1
36 47731 1 1 32 THR HG23 H 6.890 9.995 -30.129 1.00 . A A . 126 THR HG23 1 1
36 47732 1 1 32 THR N N 8.770 9.581 -26.618 1.00 . A A . 126 THR N 1 1
36 47733 1 1 32 THR O O 8.524 13.051 -26.193 1.00 . A A . 126 THR O 1 1
36 47734 1 1 32 THR OG1 O 6.272 10.040 -27.594 1.00 . A A . 126 THR OG1 1 1
36 47735 1 1 33 ASP C C 8.191 12.577 -23.087 1.00 . A A . 127 ASP C 1 1
36 47736 1 1 33 ASP CA C 7.008 12.282 -23.996 1.00 . A A . 127 ASP CA 1 1
36 47737 1 1 33 ASP CB C 5.888 11.622 -23.186 1.00 . A A . 127 ASP CB 1 1
36 47738 1 1 33 ASP CG C 4.641 11.339 -24.016 1.00 . A A . 127 ASP CG 1 1
36 47739 1 1 33 ASP H H 7.168 10.451 -25.072 1.00 . A A . 127 ASP H 1 1
36 47740 1 1 33 ASP HA H 6.638 13.220 -24.411 1.00 . A A . 127 ASP HA 1 1
36 47741 1 1 33 ASP HB2 H 6.253 10.683 -22.777 1.00 . A A . 127 ASP HB2 1 1
36 47742 1 1 33 ASP HB3 H 5.620 12.278 -22.357 1.00 . A A . 127 ASP HB3 1 1
36 47743 1 1 33 ASP N N 7.445 11.421 -25.093 1.00 . A A . 127 ASP N 1 1
36 47744 1 1 33 ASP O O 8.353 13.694 -22.601 1.00 . A A . 127 ASP O 1 1
36 47745 1 1 33 ASP OD1 O 4.598 11.690 -25.221 1.00 . A A . 127 ASP OD1 1 1
36 47746 1 1 33 ASP OD2 O 3.726 10.695 -23.469 1.00 . A A . 127 ASP OD2 1 1
36 47747 1 1 34 LEU C C 11.117 12.860 -22.816 1.00 . A A . 128 LEU C 1 1
36 47748 1 1 34 LEU CA C 10.280 11.794 -22.130 1.00 . A A . 128 LEU CA 1 1
36 47749 1 1 34 LEU CB C 11.094 10.499 -22.004 1.00 . A A . 128 LEU CB 1 1
36 47750 1 1 34 LEU CD1 C 12.230 11.071 -19.814 1.00 . A A . 128 LEU CD1 1 1
36 47751 1 1 34 LEU CD2 C 13.241 9.360 -21.314 1.00 . A A . 128 LEU CD2 1 1
36 47752 1 1 34 LEU CG C 12.440 10.657 -21.265 1.00 . A A . 128 LEU CG 1 1
36 47753 1 1 34 LEU H H 8.858 10.662 -23.276 1.00 . A A . 128 LEU H 1 1
36 47754 1 1 34 LEU HA H 10.016 12.152 -21.136 1.00 . A A . 128 LEU HA 1 1
36 47755 1 1 34 LEU HB2 H 10.490 9.759 -21.482 1.00 . A A . 128 LEU HB2 1 1
36 47756 1 1 34 LEU HB3 H 11.302 10.125 -23.004 1.00 . A A . 128 LEU HB3 1 1
36 47757 1 1 34 LEU HD11 H 11.549 10.372 -19.326 1.00 . A A . 128 LEU HD11 1 1
36 47758 1 1 34 LEU HD12 H 11.808 12.077 -19.774 1.00 . A A . 128 LEU HD12 1 1
36 47759 1 1 34 LEU HD13 H 13.186 11.073 -19.288 1.00 . A A . 128 LEU HD13 1 1
36 47760 1 1 34 LEU HD21 H 14.227 9.524 -20.876 1.00 . A A . 128 LEU HD21 1 1
36 47761 1 1 34 LEU HD22 H 13.361 9.040 -22.348 1.00 . A A . 128 LEU HD22 1 1
36 47762 1 1 34 LEU HD23 H 12.725 8.585 -20.750 1.00 . A A . 128 LEU HD23 1 1
36 47763 1 1 34 LEU HG H 13.023 11.430 -21.763 1.00 . A A . 128 LEU HG 1 1
36 47764 1 1 34 LEU N N 9.052 11.585 -22.893 1.00 . A A . 128 LEU N 1 1
36 47765 1 1 34 LEU O O 11.530 13.816 -22.183 1.00 . A A . 128 LEU O 1 1
36 47766 1 1 35 ILE C C 11.428 15.081 -24.819 1.00 . A A . 129 ILE C 1 1
36 47767 1 1 35 ILE CA C 12.141 13.735 -24.820 1.00 . A A . 129 ILE CA 1 1
36 47768 1 1 35 ILE CB C 12.469 13.297 -26.260 1.00 . A A . 129 ILE CB 1 1
36 47769 1 1 35 ILE CD1 C 13.506 11.296 -27.516 1.00 . A A . 129 ILE CD1 1 1
36 47770 1 1 35 ILE CG1 C 13.297 12.004 -26.191 1.00 . A A . 129 ILE CG1 1 1
36 47771 1 1 35 ILE CG2 C 13.249 14.420 -26.994 1.00 . A A . 129 ILE CG2 1 1
36 47772 1 1 35 ILE H H 11.012 11.910 -24.628 1.00 . A A . 129 ILE H 1 1
36 47773 1 1 35 ILE HA H 13.082 13.858 -24.290 1.00 . A A . 129 ILE HA 1 1
36 47774 1 1 35 ILE HB H 11.539 13.098 -26.795 1.00 . A A . 129 ILE HB 1 1
36 47775 1 1 35 ILE HD11 H 14.142 11.899 -28.162 1.00 . A A . 129 ILE HD11 1 1
36 47776 1 1 35 ILE HD12 H 13.991 10.336 -27.338 1.00 . A A . 129 ILE HD12 1 1
36 47777 1 1 35 ILE HD13 H 12.542 11.127 -27.999 1.00 . A A . 129 ILE HD13 1 1
36 47778 1 1 35 ILE HG12 H 14.270 12.239 -25.762 1.00 . A A . 129 ILE HG12 1 1
36 47779 1 1 35 ILE HG13 H 12.787 11.320 -25.521 1.00 . A A . 129 ILE HG13 1 1
36 47780 1 1 35 ILE HG21 H 12.567 15.229 -27.245 1.00 . A A . 129 ILE HG21 1 1
36 47781 1 1 35 ILE HG22 H 14.031 14.817 -26.337 1.00 . A A . 129 ILE HG22 1 1
36 47782 1 1 35 ILE HG23 H 13.698 14.037 -27.903 1.00 . A A . 129 ILE HG23 1 1
36 47783 1 1 35 ILE N N 11.351 12.732 -24.113 1.00 . A A . 129 ILE N 1 1
36 47784 1 1 35 ILE O O 12.070 16.116 -24.744 1.00 . A A . 129 ILE O 1 1
36 47785 1 1 36 ALA C C 9.712 17.064 -23.438 1.00 . A A . 130 ALA C 1 1
36 47786 1 1 36 ALA CA C 9.363 16.343 -24.754 1.00 . A A . 130 ALA CA 1 1
36 47787 1 1 36 ALA CB C 7.852 16.098 -24.863 1.00 . A A . 130 ALA CB 1 1
36 47788 1 1 36 ALA H H 9.601 14.199 -24.912 1.00 . A A . 130 ALA H 1 1
36 47789 1 1 36 ALA HA H 9.667 16.983 -25.578 1.00 . A A . 130 ALA HA 1 1
36 47790 1 1 36 ALA HB1 H 7.634 15.534 -25.771 1.00 . A A . 130 ALA HB1 1 1
36 47791 1 1 36 ALA HB2 H 7.503 15.537 -23.998 1.00 . A A . 130 ALA HB2 1 1
36 47792 1 1 36 ALA HB3 H 7.331 17.056 -24.900 1.00 . A A . 130 ALA HB3 1 1
36 47793 1 1 36 ALA N N 10.108 15.082 -24.846 1.00 . A A . 130 ALA N 1 1
36 47794 1 1 36 ALA O O 9.959 18.269 -23.435 1.00 . A A . 130 ALA O 1 1
36 47795 1 1 37 LEU C C 11.649 17.306 -21.110 1.00 . A A . 131 LEU C 1 1
36 47796 1 1 37 LEU CA C 10.191 16.870 -21.055 1.00 . A A . 131 LEU CA 1 1
36 47797 1 1 37 LEU CB C 9.988 15.826 -19.944 1.00 . A A . 131 LEU CB 1 1
36 47798 1 1 37 LEU CD1 C 9.389 15.541 -17.531 1.00 . A A . 131 LEU CD1 1 1
36 47799 1 1 37 LEU CD2 C 11.771 15.992 -18.125 1.00 . A A . 131 LEU CD2 1 1
36 47800 1 1 37 LEU CG C 10.312 16.275 -18.505 1.00 . A A . 131 LEU CG 1 1
36 47801 1 1 37 LEU H H 9.591 15.319 -22.398 1.00 . A A . 131 LEU H 1 1
36 47802 1 1 37 LEU HA H 9.574 17.742 -20.836 1.00 . A A . 131 LEU HA 1 1
36 47803 1 1 37 LEU HB2 H 8.943 15.516 -19.974 1.00 . A A . 131 LEU HB2 1 1
36 47804 1 1 37 LEU HB3 H 10.596 14.953 -20.169 1.00 . A A . 131 LEU HB3 1 1
36 47805 1 1 37 LEU HD11 H 9.601 15.868 -16.512 1.00 . A A . 131 LEU HD11 1 1
36 47806 1 1 37 LEU HD12 H 9.553 14.464 -17.603 1.00 . A A . 131 LEU HD12 1 1
36 47807 1 1 37 LEU HD13 H 8.350 15.768 -17.766 1.00 . A A . 131 LEU HD13 1 1
36 47808 1 1 37 LEU HD21 H 12.436 16.612 -18.720 1.00 . A A . 131 LEU HD21 1 1
36 47809 1 1 37 LEU HD22 H 12.004 14.941 -18.296 1.00 . A A . 131 LEU HD22 1 1
36 47810 1 1 37 LEU HD23 H 11.927 16.230 -17.071 1.00 . A A . 131 LEU HD23 1 1
36 47811 1 1 37 LEU HG H 10.129 17.346 -18.421 1.00 . A A . 131 LEU HG 1 1
36 47812 1 1 37 LEU N N 9.792 16.314 -22.346 1.00 . A A . 131 LEU N 1 1
36 47813 1 1 37 LEU O O 11.994 18.381 -20.644 1.00 . A A . 131 LEU O 1 1
36 47814 1 1 38 LEU C C 14.205 18.054 -22.578 1.00 . A A . 132 LEU C 1 1
36 47815 1 1 38 LEU CA C 13.934 16.794 -21.763 1.00 . A A . 132 LEU CA 1 1
36 47816 1 1 38 LEU CB C 14.725 15.623 -22.359 1.00 . A A . 132 LEU CB 1 1
36 47817 1 1 38 LEU CD1 C 15.515 13.255 -22.353 1.00 . A A . 132 LEU CD1 1 1
36 47818 1 1 38 LEU CD2 C 15.419 14.514 -20.213 1.00 . A A . 132 LEU CD2 1 1
36 47819 1 1 38 LEU CG C 14.761 14.314 -21.557 1.00 . A A . 132 LEU CG 1 1
36 47820 1 1 38 LEU H H 12.176 15.599 -22.075 1.00 . A A . 132 LEU H 1 1
36 47821 1 1 38 LEU HA H 14.282 16.971 -20.751 1.00 . A A . 132 LEU HA 1 1
36 47822 1 1 38 LEU HB2 H 14.322 15.410 -23.346 1.00 . A A . 132 LEU HB2 1 1
36 47823 1 1 38 LEU HB3 H 15.753 15.954 -22.487 1.00 . A A . 132 LEU HB3 1 1
36 47824 1 1 38 LEU HD11 H 15.528 12.321 -21.791 1.00 . A A . 132 LEU HD11 1 1
36 47825 1 1 38 LEU HD12 H 16.540 13.584 -22.529 1.00 . A A . 132 LEU HD12 1 1
36 47826 1 1 38 LEU HD13 H 15.015 13.088 -23.305 1.00 . A A . 132 LEU HD13 1 1
36 47827 1 1 38 LEU HD21 H 16.419 14.924 -20.345 1.00 . A A . 132 LEU HD21 1 1
36 47828 1 1 38 LEU HD22 H 15.481 13.561 -19.687 1.00 . A A . 132 LEU HD22 1 1
36 47829 1 1 38 LEU HD23 H 14.822 15.205 -19.616 1.00 . A A . 132 LEU HD23 1 1
36 47830 1 1 38 LEU HG H 13.753 13.967 -21.392 1.00 . A A . 132 LEU HG 1 1
36 47831 1 1 38 LEU N N 12.507 16.482 -21.695 1.00 . A A . 132 LEU N 1 1
36 47832 1 1 38 LEU O O 15.108 18.811 -22.269 1.00 . A A . 132 LEU O 1 1
36 47833 1 1 39 GLN C C 13.127 20.739 -23.580 1.00 . A A . 133 GLN C 1 1
36 47834 1 1 39 GLN CA C 13.519 19.511 -24.400 1.00 . A A . 133 GLN CA 1 1
36 47835 1 1 39 GLN CB C 12.621 19.405 -25.642 1.00 . A A . 133 GLN CB 1 1
36 47836 1 1 39 GLN CD C 12.334 18.260 -27.893 1.00 . A A . 133 GLN CD 1 1
36 47837 1 1 39 GLN CG C 13.208 18.476 -26.689 1.00 . A A . 133 GLN CG 1 1
36 47838 1 1 39 GLN H H 12.697 17.615 -23.848 1.00 . A A . 133 GLN H 1 1
36 47839 1 1 39 GLN HA H 14.551 19.634 -24.723 1.00 . A A . 133 GLN HA 1 1
36 47840 1 1 39 GLN HB2 H 11.640 19.042 -25.339 1.00 . A A . 133 GLN HB2 1 1
36 47841 1 1 39 GLN HB3 H 12.508 20.396 -26.081 1.00 . A A . 133 GLN HB3 1 1
36 47842 1 1 39 GLN HE21 H 10.927 17.436 -26.745 1.00 . A A . 133 GLN HE21 1 1
36 47843 1 1 39 GLN HE22 H 10.580 17.514 -28.456 1.00 . A A . 133 GLN HE22 1 1
36 47844 1 1 39 GLN HG2 H 14.125 18.908 -27.022 1.00 . A A . 133 GLN HG2 1 1
36 47845 1 1 39 GLN HG3 H 13.424 17.514 -26.236 1.00 . A A . 133 GLN HG3 1 1
36 47846 1 1 39 GLN N N 13.409 18.291 -23.604 1.00 . A A . 133 GLN N 1 1
36 47847 1 1 39 GLN NE2 N 11.189 17.691 -27.682 1.00 . A A . 133 GLN NE2 1 1
36 47848 1 1 39 GLN O O 13.706 21.804 -23.758 1.00 . A A . 133 GLN O 1 1
36 47849 1 1 39 GLN OE1 O 12.720 18.555 -29.018 1.00 . A A . 133 GLN OE1 1 1
36 47850 1 1 40 ALA C C 12.594 21.992 -20.680 1.00 . A A . 134 ALA C 1 1
36 47851 1 1 40 ALA CA C 11.675 21.703 -21.878 1.00 . A A . 134 ALA CA 1 1
36 47852 1 1 40 ALA CB C 10.249 21.405 -21.387 1.00 . A A . 134 ALA CB 1 1
36 47853 1 1 40 ALA H H 11.704 19.688 -22.583 1.00 . A A . 134 ALA H 1 1
36 47854 1 1 40 ALA HA H 11.645 22.598 -22.501 1.00 . A A . 134 ALA HA 1 1
36 47855 1 1 40 ALA HB1 H 10.255 20.517 -20.752 1.00 . A A . 134 ALA HB1 1 1
36 47856 1 1 40 ALA HB2 H 9.880 22.256 -20.810 1.00 . A A . 134 ALA HB2 1 1
36 47857 1 1 40 ALA HB3 H 9.595 21.236 -22.242 1.00 . A A . 134 ALA HB3 1 1
36 47858 1 1 40 ALA N N 12.147 20.589 -22.699 1.00 . A A . 134 ALA N 1 1
36 47859 1 1 40 ALA O O 12.874 23.143 -20.374 1.00 . A A . 134 ALA O 1 1
36 47860 1 1 41 ASP C C 15.285 21.014 -18.961 1.00 . A A . 135 ASP C 1 1
36 47861 1 1 41 ASP CA C 13.777 21.070 -18.740 1.00 . A A . 135 ASP CA 1 1
36 47862 1 1 41 ASP CB C 13.386 19.927 -17.796 1.00 . A A . 135 ASP CB 1 1
36 47863 1 1 41 ASP CG C 14.282 19.848 -16.572 1.00 . A A . 135 ASP CG 1 1
36 47864 1 1 41 ASP H H 12.711 20.012 -20.273 1.00 . A A . 135 ASP H 1 1
36 47865 1 1 41 ASP HA H 13.536 22.015 -18.258 1.00 . A A . 135 ASP HA 1 1
36 47866 1 1 41 ASP HB2 H 12.351 20.066 -17.478 1.00 . A A . 135 ASP HB2 1 1
36 47867 1 1 41 ASP HB3 H 13.457 18.984 -18.337 1.00 . A A . 135 ASP HB3 1 1
36 47868 1 1 41 ASP N N 13.000 20.942 -19.981 1.00 . A A . 135 ASP N 1 1
36 47869 1 1 41 ASP O O 16.012 21.942 -18.628 1.00 . A A . 135 ASP O 1 1
36 47870 1 1 41 ASP OD1 O 14.022 20.565 -15.588 1.00 . A A . 135 ASP OD1 1 1
36 47871 1 1 41 ASP OD2 O 15.234 19.034 -16.592 1.00 . A A . 135 ASP OD2 1 1
36 47872 1 1 42 CYS C C 17.734 20.519 -20.926 1.00 . A A . 136 CYS C 1 1
36 47873 1 1 42 CYS CA C 17.192 19.726 -19.739 1.00 . A A . 136 CYS CA 1 1
36 47874 1 1 42 CYS CB C 17.489 18.238 -19.941 1.00 . A A . 136 CYS CB 1 1
36 47875 1 1 42 CYS H H 15.122 19.190 -19.822 1.00 . A A . 136 CYS H 1 1
36 47876 1 1 42 CYS HA H 17.708 20.063 -18.844 1.00 . A A . 136 CYS HA 1 1
36 47877 1 1 42 CYS HB2 H 16.961 17.891 -20.827 1.00 . A A . 136 CYS HB2 1 1
36 47878 1 1 42 CYS HB3 H 18.560 18.118 -20.109 1.00 . A A . 136 CYS HB3 1 1
36 47879 1 1 42 CYS HG H 16.406 18.179 -17.810 1.00 . A A . 136 CYS HG 1 1
36 47880 1 1 42 CYS N N 15.756 19.925 -19.549 1.00 . A A . 136 CYS N 1 1
36 47881 1 1 42 CYS O O 18.946 20.559 -21.158 1.00 . A A . 136 CYS O 1 1
36 47882 1 1 42 CYS SG S 17.009 17.208 -18.532 1.00 . A A . 136 CYS SG 1 1
36 47883 1 1 43 GLY C C 17.821 20.901 -23.927 1.00 . A A . 137 GLY C 1 1
36 47884 1 1 43 GLY CA C 17.237 21.842 -22.892 1.00 . A A . 137 GLY CA 1 1
36 47885 1 1 43 GLY H H 15.853 21.046 -21.475 1.00 . A A . 137 GLY H 1 1
36 47886 1 1 43 GLY HA2 H 16.370 22.351 -23.313 1.00 . A A . 137 GLY HA2 1 1
36 47887 1 1 43 GLY HA3 H 17.991 22.580 -22.620 1.00 . A A . 137 GLY HA3 1 1
36 47888 1 1 43 GLY N N 16.836 21.112 -21.701 1.00 . A A . 137 GLY N 1 1
36 47889 1 1 43 GLY O O 18.712 21.273 -24.700 1.00 . A A . 137 GLY O 1 1
36 47890 1 1 44 PHE C C 17.391 18.930 -26.245 1.00 . A A . 138 PHE C 1 1
36 47891 1 1 44 PHE CA C 17.934 18.679 -24.845 1.00 . A A . 138 PHE CA 1 1
36 47892 1 1 44 PHE CB C 17.541 17.280 -24.366 1.00 . A A . 138 PHE CB 1 1
36 47893 1 1 44 PHE CD1 C 19.067 15.941 -25.876 1.00 . A A . 138 PHE CD1 1 1
36 47894 1 1 44 PHE CD2 C 16.708 15.414 -25.835 1.00 . A A . 138 PHE CD2 1 1
36 47895 1 1 44 PHE CE1 C 19.279 14.919 -26.830 1.00 . A A . 138 PHE CE1 1 1
36 47896 1 1 44 PHE CE2 C 16.910 14.395 -26.795 1.00 . A A . 138 PHE CE2 1 1
36 47897 1 1 44 PHE CG C 17.783 16.194 -25.376 1.00 . A A . 138 PHE CG 1 1
36 47898 1 1 44 PHE CZ C 18.197 14.155 -27.294 1.00 . A A . 138 PHE CZ 1 1
36 47899 1 1 44 PHE H H 16.629 19.360 -23.296 1.00 . A A . 138 PHE H 1 1
36 47900 1 1 44 PHE HA H 19.018 18.768 -24.857 1.00 . A A . 138 PHE HA 1 1
36 47901 1 1 44 PHE HB2 H 18.089 17.050 -23.452 1.00 . A A . 138 PHE HB2 1 1
36 47902 1 1 44 PHE HB3 H 16.479 17.290 -24.136 1.00 . A A . 138 PHE HB3 1 1
36 47903 1 1 44 PHE HD1 H 19.902 16.526 -25.527 1.00 . A A . 138 PHE HD1 1 1
36 47904 1 1 44 PHE HD2 H 15.718 15.597 -25.447 1.00 . A A . 138 PHE HD2 1 1
36 47905 1 1 44 PHE HE1 H 20.270 14.723 -27.197 1.00 . A A . 138 PHE HE1 1 1
36 47906 1 1 44 PHE HE2 H 16.078 13.798 -27.136 1.00 . A A . 138 PHE HE2 1 1
36 47907 1 1 44 PHE HZ H 18.356 13.379 -28.027 1.00 . A A . 138 PHE HZ 1 1
36 47908 1 1 44 PHE N N 17.372 19.653 -23.933 1.00 . A A . 138 PHE N 1 1
36 47909 1 1 44 PHE O O 16.306 18.511 -26.584 1.00 . A A . 138 PHE O 1 1
36 47910 1 1 45 ASP C C 17.909 18.340 -29.202 1.00 . A A . 139 ASP C 1 1
36 47911 1 1 45 ASP CA C 17.863 19.684 -28.504 1.00 . A A . 139 ASP CA 1 1
36 47912 1 1 45 ASP CB C 18.908 20.544 -29.210 1.00 . A A . 139 ASP CB 1 1
36 47913 1 1 45 ASP CG C 18.777 22.004 -28.915 1.00 . A A . 139 ASP CG 1 1
36 47914 1 1 45 ASP H H 19.090 19.875 -26.771 1.00 . A A . 139 ASP H 1 1
36 47915 1 1 45 ASP HA H 16.872 20.129 -28.600 1.00 . A A . 139 ASP HA 1 1
36 47916 1 1 45 ASP HB2 H 19.902 20.212 -28.909 1.00 . A A . 139 ASP HB2 1 1
36 47917 1 1 45 ASP HB3 H 18.803 20.404 -30.285 1.00 . A A . 139 ASP HB3 1 1
36 47918 1 1 45 ASP N N 18.215 19.507 -27.100 1.00 . A A . 139 ASP N 1 1
36 47919 1 1 45 ASP O O 18.976 17.945 -29.643 1.00 . A A . 139 ASP O 1 1
36 47920 1 1 45 ASP OD1 O 17.912 22.655 -29.529 1.00 . A A . 139 ASP OD1 1 1
36 47921 1 1 45 ASP OD2 O 19.733 22.546 -28.328 1.00 . A A . 139 ASP OD2 1 1
36 47922 1 1 46 LYS C C 17.328 16.421 -31.513 1.00 . A A . 140 LYS C 1 1
36 47923 1 1 46 LYS CA C 16.861 16.330 -30.053 1.00 . A A . 140 LYS CA 1 1
36 47924 1 1 46 LYS CB C 15.516 15.608 -29.947 1.00 . A A . 140 LYS CB 1 1
36 47925 1 1 46 LYS CD C 13.123 15.418 -30.578 1.00 . A A . 140 LYS CD 1 1
36 47926 1 1 46 LYS CE C 12.107 15.482 -31.713 1.00 . A A . 140 LYS CE 1 1
36 47927 1 1 46 LYS CG C 14.453 16.063 -30.938 1.00 . A A . 140 LYS CG 1 1
36 47928 1 1 46 LYS H H 15.900 17.976 -29.012 1.00 . A A . 140 LYS H 1 1
36 47929 1 1 46 LYS HA H 17.599 15.730 -29.516 1.00 . A A . 140 LYS HA 1 1
36 47930 1 1 46 LYS HB2 H 15.688 14.543 -30.103 1.00 . A A . 140 LYS HB2 1 1
36 47931 1 1 46 LYS HB3 H 15.135 15.745 -28.936 1.00 . A A . 140 LYS HB3 1 1
36 47932 1 1 46 LYS HD2 H 13.293 14.376 -30.320 1.00 . A A . 140 LYS HD2 1 1
36 47933 1 1 46 LYS HD3 H 12.717 15.931 -29.708 1.00 . A A . 140 LYS HD3 1 1
36 47934 1 1 46 LYS HE2 H 11.118 15.253 -31.310 1.00 . A A . 140 LYS HE2 1 1
36 47935 1 1 46 LYS HE3 H 12.093 16.493 -32.127 1.00 . A A . 140 LYS HE3 1 1
36 47936 1 1 46 LYS HG2 H 14.351 17.147 -30.904 1.00 . A A . 140 LYS HG2 1 1
36 47937 1 1 46 LYS HG3 H 14.746 15.758 -31.941 1.00 . A A . 140 LYS HG3 1 1
36 47938 1 1 46 LYS HZ1 H 13.333 14.711 -33.208 1.00 . A A . 140 LYS HZ1 1 1
36 47939 1 1 46 LYS HZ2 H 11.724 14.520 -33.519 1.00 . A A . 140 LYS HZ2 1 1
36 47940 1 1 46 LYS HZ3 H 12.474 13.552 -32.411 1.00 . A A . 140 LYS HZ3 1 1
36 47941 1 1 46 LYS N N 16.796 17.641 -29.381 1.00 . A A . 140 LYS N 1 1
36 47942 1 1 46 LYS NZ N 12.436 14.489 -32.802 1.00 . A A . 140 LYS NZ 1 1
36 47943 1 1 46 LYS O O 17.590 15.413 -32.159 1.00 . A A . 140 LYS O 1 1
36 47944 1 1 47 THR C C 19.362 18.310 -33.493 1.00 . A A . 141 THR C 1 1
36 47945 1 1 47 THR CA C 17.895 17.888 -33.386 1.00 . A A . 141 THR CA 1 1
36 47946 1 1 47 THR CB C 17.002 18.952 -34.025 1.00 . A A . 141 THR CB 1 1
36 47947 1 1 47 THR CG2 C 17.296 20.359 -33.511 1.00 . A A . 141 THR CG2 1 1
36 47948 1 1 47 THR H H 17.207 18.432 -31.447 1.00 . A A . 141 THR H 1 1
36 47949 1 1 47 THR HA H 17.773 16.968 -33.959 1.00 . A A . 141 THR HA 1 1
36 47950 1 1 47 THR HB H 15.986 18.698 -33.771 1.00 . A A . 141 THR HB 1 1
36 47951 1 1 47 THR HG1 H 18.105 18.985 -35.646 1.00 . A A . 141 THR HG1 1 1
36 47952 1 1 47 THR HG21 H 17.307 20.371 -32.421 1.00 . A A . 141 THR HG21 1 1
36 47953 1 1 47 THR HG22 H 16.516 21.036 -33.863 1.00 . A A . 141 THR HG22 1 1
36 47954 1 1 47 THR HG23 H 18.253 20.699 -33.896 1.00 . A A . 141 THR HG23 1 1
36 47955 1 1 47 THR N N 17.445 17.641 -32.020 1.00 . A A . 141 THR N 1 1
36 47956 1 1 47 THR O O 19.916 18.339 -34.584 1.00 . A A . 141 THR O 1 1
36 47957 1 1 47 THR OG1 O 17.162 18.931 -35.444 1.00 . A A . 141 THR OG1 1 1
36 47958 1 1 48 LYS C C 22.184 18.053 -31.403 1.00 . A A . 142 LYS C 1 1
36 47959 1 1 48 LYS CA C 21.426 18.987 -32.340 1.00 . A A . 142 LYS CA 1 1
36 47960 1 1 48 LYS CB C 21.598 20.442 -31.876 1.00 . A A . 142 LYS CB 1 1
36 47961 1 1 48 LYS CD C 20.193 22.574 -32.210 1.00 . A A . 142 LYS CD 1 1
36 47962 1 1 48 LYS CE C 20.984 23.482 -31.256 1.00 . A A . 142 LYS CE 1 1
36 47963 1 1 48 LYS CG C 21.054 21.481 -32.874 1.00 . A A . 142 LYS CG 1 1
36 47964 1 1 48 LYS H H 19.493 18.586 -31.481 1.00 . A A . 142 LYS H 1 1
36 47965 1 1 48 LYS HA H 21.848 18.885 -33.343 1.00 . A A . 142 LYS HA 1 1
36 47966 1 1 48 LYS HB2 H 21.092 20.562 -30.924 1.00 . A A . 142 LYS HB2 1 1
36 47967 1 1 48 LYS HB3 H 22.660 20.637 -31.723 1.00 . A A . 142 LYS HB3 1 1
36 47968 1 1 48 LYS HD2 H 19.748 23.189 -32.992 1.00 . A A . 142 LYS HD2 1 1
36 47969 1 1 48 LYS HD3 H 19.391 22.094 -31.657 1.00 . A A . 142 LYS HD3 1 1
36 47970 1 1 48 LYS HE2 H 21.501 22.865 -30.517 1.00 . A A . 142 LYS HE2 1 1
36 47971 1 1 48 LYS HE3 H 21.722 24.050 -31.825 1.00 . A A . 142 LYS HE3 1 1
36 47972 1 1 48 LYS HG2 H 21.892 21.950 -33.389 1.00 . A A . 142 LYS HG2 1 1
36 47973 1 1 48 LYS HG3 H 20.440 20.965 -33.611 1.00 . A A . 142 LYS HG3 1 1
36 47974 1 1 48 LYS HZ1 H 20.590 25.031 -29.914 1.00 . A A . 142 LYS HZ1 1 1
36 47975 1 1 48 LYS HZ2 H 19.392 23.899 -29.967 1.00 . A A . 142 LYS HZ2 1 1
36 47976 1 1 48 LYS HZ3 H 19.548 24.998 -31.193 1.00 . A A . 142 LYS HZ3 1 1
36 47977 1 1 48 LYS N N 19.996 18.615 -32.363 1.00 . A A . 142 LYS N 1 1
36 47978 1 1 48 LYS NZ N 20.056 24.434 -30.530 1.00 . A A . 142 LYS NZ 1 1
36 47979 1 1 48 LYS O O 23.409 18.074 -31.325 1.00 . A A . 142 LYS O 1 1
36 47980 1 1 49 HIS C C 21.304 14.982 -29.839 1.00 . A A . 143 HIS C 1 1
36 47981 1 1 49 HIS CA C 21.983 16.330 -29.681 1.00 . A A . 143 HIS CA 1 1
36 47982 1 1 49 HIS CB C 21.719 16.862 -28.260 1.00 . A A . 143 HIS CB 1 1
36 47983 1 1 49 HIS CD2 C 23.665 18.602 -28.295 1.00 . A A . 143 HIS CD2 1 1
36 47984 1 1 49 HIS CE1 C 22.796 20.112 -27.000 1.00 . A A . 143 HIS CE1 1 1
36 47985 1 1 49 HIS CG C 22.440 18.134 -27.935 1.00 . A A . 143 HIS CG 1 1
36 47986 1 1 49 HIS H H 20.415 17.247 -30.809 1.00 . A A . 143 HIS H 1 1
36 47987 1 1 49 HIS HA H 23.054 16.207 -29.830 1.00 . A A . 143 HIS HA 1 1
36 47988 1 1 49 HIS HB2 H 20.652 17.022 -28.136 1.00 . A A . 143 HIS HB2 1 1
36 47989 1 1 49 HIS HB3 H 22.031 16.106 -27.545 1.00 . A A . 143 HIS HB3 1 1
36 47990 1 1 49 HIS HD1 H 21.019 19.088 -26.636 1.00 . A A . 143 HIS HD1 1 1
36 47991 1 1 49 HIS HD2 H 24.373 18.087 -28.937 1.00 . A A . 143 HIS HD2 1 1
36 47992 1 1 49 HIS HE1 H 22.661 21.018 -26.413 1.00 . A A . 143 HIS HE1 1 1
36 47993 1 1 49 HIS N N 21.432 17.242 -30.683 1.00 . A A . 143 HIS N 1 1
36 47994 1 1 49 HIS ND1 N 21.917 19.124 -27.099 1.00 . A A . 143 HIS ND1 1 1
36 47995 1 1 49 HIS NE2 N 23.853 19.816 -27.709 1.00 . A A . 143 HIS NE2 1 1
36 47996 1 1 49 HIS O O 20.255 14.896 -30.477 1.00 . A A . 143 HIS O 1 1
36 47997 1 1 50 ASP C C 21.094 12.180 -27.837 1.00 . A A . 144 ASP C 1 1
36 47998 1 1 50 ASP CA C 21.335 12.600 -29.274 1.00 . A A . 144 ASP CA 1 1
36 47999 1 1 50 ASP CB C 22.326 11.623 -29.902 1.00 . A A . 144 ASP CB 1 1
36 48000 1 1 50 ASP CG C 22.516 11.859 -31.374 1.00 . A A . 144 ASP CG 1 1
36 48001 1 1 50 ASP H H 22.747 14.100 -28.722 1.00 . A A . 144 ASP H 1 1
36 48002 1 1 50 ASP HA H 20.396 12.579 -29.826 1.00 . A A . 144 ASP HA 1 1
36 48003 1 1 50 ASP HB2 H 23.285 11.732 -29.402 1.00 . A A . 144 ASP HB2 1 1
36 48004 1 1 50 ASP HB3 H 21.968 10.605 -29.753 1.00 . A A . 144 ASP HB3 1 1
36 48005 1 1 50 ASP N N 21.890 13.954 -29.251 1.00 . A A . 144 ASP N 1 1
36 48006 1 1 50 ASP O O 21.811 12.623 -26.942 1.00 . A A . 144 ASP O 1 1
36 48007 1 1 50 ASP OD1 O 21.511 11.816 -32.112 1.00 . A A . 144 ASP OD1 1 1
36 48008 1 1 50 ASP OD2 O 23.649 12.152 -31.794 1.00 . A A . 144 ASP OD2 1 1
36 48009 1 1 51 LEU C C 20.407 9.383 -26.296 1.00 . A A . 145 LEU C 1 1
36 48010 1 1 51 LEU CA C 19.844 10.788 -26.285 1.00 . A A . 145 LEU CA 1 1
36 48011 1 1 51 LEU CB C 18.337 10.760 -26.007 1.00 . A A . 145 LEU CB 1 1
36 48012 1 1 51 LEU CD1 C 18.436 11.219 -23.516 1.00 . A A . 145 LEU CD1 1 1
36 48013 1 1 51 LEU CD2 C 16.408 10.178 -24.532 1.00 . A A . 145 LEU CD2 1 1
36 48014 1 1 51 LEU CG C 17.926 10.277 -24.607 1.00 . A A . 145 LEU CG 1 1
36 48015 1 1 51 LEU H H 19.566 10.961 -28.382 1.00 . A A . 145 LEU H 1 1
36 48016 1 1 51 LEU HA H 20.354 11.386 -25.529 1.00 . A A . 145 LEU HA 1 1
36 48017 1 1 51 LEU HB2 H 17.944 11.762 -26.145 1.00 . A A . 145 LEU HB2 1 1
36 48018 1 1 51 LEU HB3 H 17.867 10.110 -26.746 1.00 . A A . 145 LEU HB3 1 1
36 48019 1 1 51 LEU HD11 H 18.008 10.935 -22.556 1.00 . A A . 145 LEU HD11 1 1
36 48020 1 1 51 LEU HD12 H 18.151 12.246 -23.748 1.00 . A A . 145 LEU HD12 1 1
36 48021 1 1 51 LEU HD13 H 19.521 11.152 -23.448 1.00 . A A . 145 LEU HD13 1 1
36 48022 1 1 51 LEU HD21 H 15.967 11.165 -24.659 1.00 . A A . 145 LEU HD21 1 1
36 48023 1 1 51 LEU HD22 H 16.118 9.776 -23.560 1.00 . A A . 145 LEU HD22 1 1
36 48024 1 1 51 LEU HD23 H 16.044 9.513 -25.314 1.00 . A A . 145 LEU HD23 1 1
36 48025 1 1 51 LEU HG H 18.348 9.288 -24.441 1.00 . A A . 145 LEU HG 1 1
36 48026 1 1 51 LEU N N 20.113 11.320 -27.615 1.00 . A A . 145 LEU N 1 1
36 48027 1 1 51 LEU O O 20.160 8.639 -27.237 1.00 . A A . 145 LEU O 1 1
36 48028 1 1 52 TYR C C 21.431 6.930 -24.048 1.00 . A A . 146 TYR C 1 1
36 48029 1 1 52 TYR CA C 21.866 7.750 -25.250 1.00 . A A . 146 TYR CA 1 1
36 48030 1 1 52 TYR CB C 23.378 7.950 -25.181 1.00 . A A . 146 TYR CB 1 1
36 48031 1 1 52 TYR CD1 C 23.836 8.968 -27.464 1.00 . A A . 146 TYR CD1 1 1
36 48032 1 1 52 TYR CD2 C 24.966 6.918 -26.865 1.00 . A A . 146 TYR CD2 1 1
36 48033 1 1 52 TYR CE1 C 24.513 8.971 -28.713 1.00 . A A . 146 TYR CE1 1 1
36 48034 1 1 52 TYR CE2 C 25.633 6.914 -28.114 1.00 . A A . 146 TYR CE2 1 1
36 48035 1 1 52 TYR CG C 24.066 7.946 -26.526 1.00 . A A . 146 TYR CG 1 1
36 48036 1 1 52 TYR CZ C 25.406 7.945 -29.021 1.00 . A A . 146 TYR CZ 1 1
36 48037 1 1 52 TYR H H 21.380 9.704 -24.542 1.00 . A A . 146 TYR H 1 1
36 48038 1 1 52 TYR HA H 21.631 7.191 -26.150 1.00 . A A . 146 TYR HA 1 1
36 48039 1 1 52 TYR HB2 H 23.578 8.898 -24.688 1.00 . A A . 146 TYR HB2 1 1
36 48040 1 1 52 TYR HB3 H 23.806 7.150 -24.576 1.00 . A A . 146 TYR HB3 1 1
36 48041 1 1 52 TYR HD1 H 23.146 9.765 -27.229 1.00 . A A . 146 TYR HD1 1 1
36 48042 1 1 52 TYR HD2 H 25.153 6.123 -26.163 1.00 . A A . 146 TYR HD2 1 1
36 48043 1 1 52 TYR HE1 H 24.339 9.763 -29.423 1.00 . A A . 146 TYR HE1 1 1
36 48044 1 1 52 TYR HE2 H 26.316 6.112 -28.363 1.00 . A A . 146 TYR HE2 1 1
36 48045 1 1 52 TYR HH H 25.760 8.649 -30.809 1.00 . A A . 146 TYR HH 1 1
36 48046 1 1 52 TYR N N 21.198 9.044 -25.296 1.00 . A A . 146 TYR N 1 1
36 48047 1 1 52 TYR O O 21.358 7.442 -22.928 1.00 . A A . 146 TYR O 1 1
36 48048 1 1 52 TYR OH O 26.067 7.956 -30.221 1.00 . A A . 146 TYR OH 1 1
36 48049 1 1 53 TYR C C 21.637 3.403 -23.641 1.00 . A A . 147 TYR C 1 1
36 48050 1 1 53 TYR CA C 20.925 4.675 -23.231 1.00 . A A . 147 TYR CA 1 1
36 48051 1 1 53 TYR CB C 19.427 4.406 -23.113 1.00 . A A . 147 TYR CB 1 1
36 48052 1 1 53 TYR CD1 C 19.470 3.341 -20.805 1.00 . A A . 147 TYR CD1 1 1
36 48053 1 1 53 TYR CD2 C 18.493 2.089 -22.638 1.00 . A A . 147 TYR CD2 1 1
36 48054 1 1 53 TYR CE1 C 19.225 2.252 -19.933 1.00 . A A . 147 TYR CE1 1 1
36 48055 1 1 53 TYR CE2 C 18.237 1.002 -21.758 1.00 . A A . 147 TYR CE2 1 1
36 48056 1 1 53 TYR CG C 19.117 3.266 -22.170 1.00 . A A . 147 TYR CG 1 1
36 48057 1 1 53 TYR CZ C 18.616 1.092 -20.417 1.00 . A A . 147 TYR CZ 1 1
36 48058 1 1 53 TYR H H 21.318 5.285 -25.239 1.00 . A A . 147 TYR H 1 1
36 48059 1 1 53 TYR HA H 21.316 5.024 -22.275 1.00 . A A . 147 TYR HA 1 1
36 48060 1 1 53 TYR HB2 H 18.934 5.303 -22.761 1.00 . A A . 147 TYR HB2 1 1
36 48061 1 1 53 TYR HB3 H 19.039 4.156 -24.099 1.00 . A A . 147 TYR HB3 1 1
36 48062 1 1 53 TYR HD1 H 19.942 4.235 -20.417 1.00 . A A . 147 TYR HD1 1 1
36 48063 1 1 53 TYR HD2 H 18.213 2.007 -23.679 1.00 . A A . 147 TYR HD2 1 1
36 48064 1 1 53 TYR HE1 H 19.507 2.311 -18.894 1.00 . A A . 147 TYR HE1 1 1
36 48065 1 1 53 TYR HE2 H 17.758 0.105 -22.127 1.00 . A A . 147 TYR HE2 1 1
36 48066 1 1 53 TYR HH H 17.759 -0.590 -19.885 1.00 . A A . 147 TYR HH 1 1
36 48067 1 1 53 TYR N N 21.220 5.645 -24.283 1.00 . A A . 147 TYR N 1 1
36 48068 1 1 53 TYR O O 21.694 3.098 -24.823 1.00 . A A . 147 TYR O 1 1
36 48069 1 1 53 TYR OH O 18.400 0.049 -19.561 1.00 . A A . 147 TYR OH 1 1
36 48070 1 1 54 ASN C C 24.127 1.763 -23.967 1.00 . A A . 148 ASN C 1 1
36 48071 1 1 54 ASN CA C 23.015 1.487 -22.939 1.00 . A A . 148 ASN CA 1 1
36 48072 1 1 54 ASN CB C 22.094 0.345 -23.400 1.00 . A A . 148 ASN CB 1 1
36 48073 1 1 54 ASN CG C 22.604 -1.011 -22.985 1.00 . A A . 148 ASN CG 1 1
36 48074 1 1 54 ASN H H 22.150 3.023 -21.719 1.00 . A A . 148 ASN H 1 1
36 48075 1 1 54 ASN HA H 23.488 1.182 -22.006 1.00 . A A . 148 ASN HA 1 1
36 48076 1 1 54 ASN HB2 H 21.110 0.491 -22.957 1.00 . A A . 148 ASN HB2 1 1
36 48077 1 1 54 ASN HB3 H 21.994 0.374 -24.486 1.00 . A A . 148 ASN HB3 1 1
36 48078 1 1 54 ASN HD21 H 22.036 -0.657 -21.092 1.00 . A A . 148 ASN HD21 1 1
36 48079 1 1 54 ASN HD22 H 22.781 -2.209 -21.396 1.00 . A A . 148 ASN HD22 1 1
36 48080 1 1 54 ASN N N 22.232 2.707 -22.676 1.00 . A A . 148 ASN N 1 1
36 48081 1 1 54 ASN ND2 N 22.465 -1.313 -21.721 1.00 . A A . 148 ASN ND2 1 1
36 48082 1 1 54 ASN O O 24.522 0.899 -24.731 1.00 . A A . 148 ASN O 1 1
36 48083 1 1 54 ASN OD1 O 23.104 -1.780 -23.782 1.00 . A A . 148 ASN OD1 1 1
36 48084 1 1 55 MET C C 25.291 3.518 -26.351 1.00 . A A . 149 MET C 1 1
36 48085 1 1 55 MET CA C 25.644 3.525 -24.855 1.00 . A A . 149 MET CA 1 1
36 48086 1 1 55 MET CB C 26.979 2.806 -24.618 1.00 . A A . 149 MET CB 1 1
36 48087 1 1 55 MET CE C 30.068 3.685 -23.404 1.00 . A A . 149 MET CE 1 1
36 48088 1 1 55 MET CG C 27.402 2.837 -23.162 1.00 . A A . 149 MET CG 1 1
36 48089 1 1 55 MET H H 24.202 3.653 -23.294 1.00 . A A . 149 MET H 1 1
36 48090 1 1 55 MET HA H 25.797 4.567 -24.583 1.00 . A A . 149 MET HA 1 1
36 48091 1 1 55 MET HB2 H 26.897 1.770 -24.941 1.00 . A A . 149 MET HB2 1 1
36 48092 1 1 55 MET HB3 H 27.747 3.295 -25.215 1.00 . A A . 149 MET HB3 1 1
36 48093 1 1 55 MET HE1 H 31.128 3.469 -23.267 1.00 . A A . 149 MET HE1 1 1
36 48094 1 1 55 MET HE2 H 29.878 3.911 -24.453 1.00 . A A . 149 MET HE2 1 1
36 48095 1 1 55 MET HE3 H 29.792 4.543 -22.790 1.00 . A A . 149 MET HE3 1 1
36 48096 1 1 55 MET HG2 H 27.325 3.860 -22.799 1.00 . A A . 149 MET HG2 1 1
36 48097 1 1 55 MET HG3 H 26.720 2.212 -22.586 1.00 . A A . 149 MET HG3 1 1
36 48098 1 1 55 MET N N 24.597 3.010 -23.955 1.00 . A A . 149 MET N 1 1
36 48099 1 1 55 MET O O 26.172 3.686 -27.191 1.00 . A A . 149 MET O 1 1
36 48100 1 1 55 MET SD S 29.094 2.245 -22.906 1.00 . A A . 149 MET SD 1 1
36 48101 1 1 56 ASP C C 22.458 4.634 -28.138 1.00 . A A . 150 ASP C 1 1
36 48102 1 1 56 ASP CA C 23.526 3.534 -28.052 1.00 . A A . 150 ASP CA 1 1
36 48103 1 1 56 ASP CB C 22.960 2.191 -28.533 1.00 . A A . 150 ASP CB 1 1
36 48104 1 1 56 ASP CG C 22.817 2.122 -30.058 1.00 . A A . 150 ASP CG 1 1
36 48105 1 1 56 ASP H H 23.311 3.308 -25.939 1.00 . A A . 150 ASP H 1 1
36 48106 1 1 56 ASP HA H 24.359 3.810 -28.696 1.00 . A A . 150 ASP HA 1 1
36 48107 1 1 56 ASP HB2 H 23.630 1.393 -28.210 1.00 . A A . 150 ASP HB2 1 1
36 48108 1 1 56 ASP HB3 H 21.983 2.034 -28.074 1.00 . A A . 150 ASP HB3 1 1
36 48109 1 1 56 ASP N N 24.005 3.428 -26.667 1.00 . A A . 150 ASP N 1 1
36 48110 1 1 56 ASP O O 21.956 5.106 -27.114 1.00 . A A . 150 ASP O 1 1
36 48111 1 1 56 ASP OD1 O 23.375 3.002 -30.761 1.00 . A A . 150 ASP OD1 1 1
36 48112 1 1 56 ASP OD2 O 22.140 1.198 -30.552 1.00 . A A . 150 ASP OD2 1 1
36 48113 1 1 57 ILE C C 19.770 5.752 -29.466 1.00 . A A . 151 ILE C 1 1
36 48114 1 1 57 ILE CA C 21.233 6.183 -29.595 1.00 . A A . 151 ILE CA 1 1
36 48115 1 1 57 ILE CB C 21.415 6.757 -31.047 1.00 . A A . 151 ILE CB 1 1
36 48116 1 1 57 ILE CD1 C 23.234 7.468 -32.752 1.00 . A A . 151 ILE CD1 1 1
36 48117 1 1 57 ILE CG1 C 22.876 7.190 -31.283 1.00 . A A . 151 ILE CG1 1 1
36 48118 1 1 57 ILE CG2 C 20.468 7.976 -31.279 1.00 . A A . 151 ILE CG2 1 1
36 48119 1 1 57 ILE H H 22.592 4.619 -30.155 1.00 . A A . 151 ILE H 1 1
36 48120 1 1 57 ILE HA H 21.436 6.971 -28.872 1.00 . A A . 151 ILE HA 1 1
36 48121 1 1 57 ILE HB H 21.167 5.975 -31.765 1.00 . A A . 151 ILE HB 1 1
36 48122 1 1 57 ILE HD11 H 22.701 8.352 -33.105 1.00 . A A . 151 ILE HD11 1 1
36 48123 1 1 57 ILE HD12 H 24.306 7.642 -32.834 1.00 . A A . 151 ILE HD12 1 1
36 48124 1 1 57 ILE HD13 H 22.962 6.608 -33.365 1.00 . A A . 151 ILE HD13 1 1
36 48125 1 1 57 ILE HG12 H 23.061 8.092 -30.708 1.00 . A A . 151 ILE HG12 1 1
36 48126 1 1 57 ILE HG13 H 23.542 6.411 -30.920 1.00 . A A . 151 ILE HG13 1 1
36 48127 1 1 57 ILE HG21 H 19.430 7.649 -31.216 1.00 . A A . 151 ILE HG21 1 1
36 48128 1 1 57 ILE HG22 H 20.654 8.736 -30.521 1.00 . A A . 151 ILE HG22 1 1
36 48129 1 1 57 ILE HG23 H 20.639 8.398 -32.267 1.00 . A A . 151 ILE HG23 1 1
36 48130 1 1 57 ILE N N 22.156 5.072 -29.351 1.00 . A A . 151 ILE N 1 1
36 48131 1 1 57 ILE O O 19.309 4.844 -30.158 1.00 . A A . 151 ILE O 1 1
36 48132 1 1 58 LEU C C 16.930 7.116 -29.695 1.00 . A A . 152 LEU C 1 1
36 48133 1 1 58 LEU CA C 17.568 6.276 -28.593 1.00 . A A . 152 LEU CA 1 1
36 48134 1 1 58 LEU CB C 17.004 6.690 -27.231 1.00 . A A . 152 LEU CB 1 1
36 48135 1 1 58 LEU CD1 C 16.774 6.370 -24.774 1.00 . A A . 152 LEU CD1 1 1
36 48136 1 1 58 LEU CD2 C 16.820 4.352 -26.248 1.00 . A A . 152 LEU CD2 1 1
36 48137 1 1 58 LEU CG C 17.359 5.775 -26.047 1.00 . A A . 152 LEU CG 1 1
36 48138 1 1 58 LEU H H 19.425 7.226 -28.111 1.00 . A A . 152 LEU H 1 1
36 48139 1 1 58 LEU HA H 17.340 5.228 -28.777 1.00 . A A . 152 LEU HA 1 1
36 48140 1 1 58 LEU HB2 H 17.354 7.696 -27.007 1.00 . A A . 152 LEU HB2 1 1
36 48141 1 1 58 LEU HB3 H 15.920 6.724 -27.314 1.00 . A A . 152 LEU HB3 1 1
36 48142 1 1 58 LEU HD11 H 17.256 7.323 -24.566 1.00 . A A . 152 LEU HD11 1 1
36 48143 1 1 58 LEU HD12 H 16.951 5.696 -23.938 1.00 . A A . 152 LEU HD12 1 1
36 48144 1 1 58 LEU HD13 H 15.702 6.519 -24.890 1.00 . A A . 152 LEU HD13 1 1
36 48145 1 1 58 LEU HD21 H 16.959 3.775 -25.333 1.00 . A A . 152 LEU HD21 1 1
36 48146 1 1 58 LEU HD22 H 17.368 3.862 -27.054 1.00 . A A . 152 LEU HD22 1 1
36 48147 1 1 58 LEU HD23 H 15.760 4.387 -26.495 1.00 . A A . 152 LEU HD23 1 1
36 48148 1 1 58 LEU HG H 18.443 5.730 -25.947 1.00 . A A . 152 LEU HG 1 1
36 48149 1 1 58 LEU N N 19.011 6.472 -28.654 1.00 . A A . 152 LEU N 1 1
36 48150 1 1 58 LEU O O 16.993 8.349 -29.681 1.00 . A A . 152 LEU O 1 1
36 48151 1 1 59 ASP C C 14.416 7.836 -31.329 1.00 . A A . 153 ASP C 1 1
36 48152 1 1 59 ASP CA C 15.679 7.112 -31.784 1.00 . A A . 153 ASP CA 1 1
36 48153 1 1 59 ASP CB C 15.318 6.105 -32.873 1.00 . A A . 153 ASP CB 1 1
36 48154 1 1 59 ASP CG C 14.530 6.738 -34.011 1.00 . A A . 153 ASP CG 1 1
36 48155 1 1 59 ASP H H 16.323 5.434 -30.632 1.00 . A A . 153 ASP H 1 1
36 48156 1 1 59 ASP HA H 16.364 7.846 -32.206 1.00 . A A . 153 ASP HA 1 1
36 48157 1 1 59 ASP HB2 H 16.232 5.660 -33.267 1.00 . A A . 153 ASP HB2 1 1
36 48158 1 1 59 ASP HB3 H 14.714 5.317 -32.428 1.00 . A A . 153 ASP HB3 1 1
36 48159 1 1 59 ASP N N 16.330 6.440 -30.661 1.00 . A A . 153 ASP N 1 1
36 48160 1 1 59 ASP O O 13.431 7.219 -30.933 1.00 . A A . 153 ASP O 1 1
36 48161 1 1 59 ASP OD1 O 14.548 7.988 -34.153 1.00 . A A . 153 ASP OD1 1 1
36 48162 1 1 59 ASP OD2 O 13.825 5.996 -34.713 1.00 . A A . 153 ASP OD2 1 1
36 48163 1 1 60 SER C C 12.048 9.856 -31.831 1.00 . A A . 154 SER C 1 1
36 48164 1 1 60 SER CA C 13.339 10.018 -31.025 1.00 . A A . 154 SER CA 1 1
36 48165 1 1 60 SER CB C 13.783 11.478 -31.105 1.00 . A A . 154 SER CB 1 1
36 48166 1 1 60 SER H H 15.286 9.590 -31.794 1.00 . A A . 154 SER H 1 1
36 48167 1 1 60 SER HA H 13.107 9.787 -29.986 1.00 . A A . 154 SER HA 1 1
36 48168 1 1 60 SER HB2 H 13.015 12.107 -30.654 1.00 . A A . 154 SER HB2 1 1
36 48169 1 1 60 SER HB3 H 14.713 11.599 -30.547 1.00 . A A . 154 SER HB3 1 1
36 48170 1 1 60 SER HG H 14.359 11.139 -32.941 1.00 . A A . 154 SER HG 1 1
36 48171 1 1 60 SER N N 14.449 9.157 -31.437 1.00 . A A . 154 SER N 1 1
36 48172 1 1 60 SER O O 11.035 10.461 -31.490 1.00 . A A . 154 SER O 1 1
36 48173 1 1 60 SER OG O 13.987 11.885 -32.451 1.00 . A A . 154 SER OG 1 1
36 48174 1 1 61 ASN C C 10.046 7.700 -33.031 1.00 . A A . 155 ASN C 1 1
36 48175 1 1 61 ASN CA C 10.869 8.811 -33.682 1.00 . A A . 155 ASN CA 1 1
36 48176 1 1 61 ASN CB C 11.237 8.392 -35.109 1.00 . A A . 155 ASN CB 1 1
36 48177 1 1 61 ASN CG C 10.023 8.182 -35.984 1.00 . A A . 155 ASN CG 1 1
36 48178 1 1 61 ASN H H 12.947 8.616 -33.182 1.00 . A A . 155 ASN H 1 1
36 48179 1 1 61 ASN HA H 10.259 9.713 -33.721 1.00 . A A . 155 ASN HA 1 1
36 48180 1 1 61 ASN HB2 H 11.870 9.157 -35.555 1.00 . A A . 155 ASN HB2 1 1
36 48181 1 1 61 ASN HB3 H 11.794 7.459 -35.069 1.00 . A A . 155 ASN HB3 1 1
36 48182 1 1 61 ASN HD21 H 9.495 10.106 -35.778 1.00 . A A . 155 ASN HD21 1 1
36 48183 1 1 61 ASN HD22 H 8.447 9.123 -36.768 1.00 . A A . 155 ASN HD22 1 1
36 48184 1 1 61 ASN N N 12.078 9.077 -32.904 1.00 . A A . 155 ASN N 1 1
36 48185 1 1 61 ASN ND2 N 9.265 9.226 -36.196 1.00 . A A . 155 ASN ND2 1 1
36 48186 1 1 61 ASN O O 8.839 7.599 -33.246 1.00 . A A . 155 ASN O 1 1
36 48187 1 1 61 ASN OD1 O 9.779 7.094 -36.470 1.00 . A A . 155 ASN OD1 1 1
36 48188 1 1 62 ARG C C 9.215 6.215 -30.418 1.00 . A A . 156 ARG C 1 1
36 48189 1 1 62 ARG CA C 10.016 5.727 -31.614 1.00 . A A . 156 ARG CA 1 1
36 48190 1 1 62 ARG CB C 11.026 4.657 -31.204 1.00 . A A . 156 ARG CB 1 1
36 48191 1 1 62 ARG CD C 12.771 3.033 -32.029 1.00 . A A . 156 ARG CD 1 1
36 48192 1 1 62 ARG CG C 11.857 4.180 -32.390 1.00 . A A . 156 ARG CG 1 1
36 48193 1 1 62 ARG CZ C 12.667 0.551 -31.899 1.00 . A A . 156 ARG CZ 1 1
36 48194 1 1 62 ARG H H 11.690 6.990 -32.059 1.00 . A A . 156 ARG H 1 1
36 48195 1 1 62 ARG HA H 9.334 5.293 -32.341 1.00 . A A . 156 ARG HA 1 1
36 48196 1 1 62 ARG HB2 H 11.695 5.070 -30.448 1.00 . A A . 156 ARG HB2 1 1
36 48197 1 1 62 ARG HB3 H 10.493 3.809 -30.775 1.00 . A A . 156 ARG HB3 1 1
36 48198 1 1 62 ARG HD2 H 13.612 3.038 -32.721 1.00 . A A . 156 ARG HD2 1 1
36 48199 1 1 62 ARG HD3 H 13.143 3.184 -31.016 1.00 . A A . 156 ARG HD3 1 1
36 48200 1 1 62 ARG HE H 11.118 1.742 -32.363 1.00 . A A . 156 ARG HE 1 1
36 48201 1 1 62 ARG HG2 H 11.194 3.870 -33.197 1.00 . A A . 156 ARG HG2 1 1
36 48202 1 1 62 ARG HG3 H 12.467 5.008 -32.740 1.00 . A A . 156 ARG HG3 1 1
36 48203 1 1 62 ARG HH11 H 14.491 1.267 -31.454 1.00 . A A . 156 ARG HH11 1 1
36 48204 1 1 62 ARG HH12 H 14.330 -0.466 -31.394 1.00 . A A . 156 ARG HH12 1 1
36 48205 1 1 62 ARG HH21 H 10.988 -0.479 -32.273 1.00 . A A . 156 ARG HH21 1 1
36 48206 1 1 62 ARG HH22 H 12.382 -1.432 -31.857 1.00 . A A . 156 ARG HH22 1 1
36 48207 1 1 62 ARG N N 10.699 6.856 -32.243 1.00 . A A . 156 ARG N 1 1
36 48208 1 1 62 ARG NE N 12.092 1.730 -32.119 1.00 . A A . 156 ARG NE 1 1
36 48209 1 1 62 ARG NH1 N 13.929 0.440 -31.562 1.00 . A A . 156 ARG NH1 1 1
36 48210 1 1 62 ARG NH2 N 11.960 -0.538 -32.029 1.00 . A A . 156 ARG NH2 1 1
36 48211 1 1 62 ARG O O 9.695 6.998 -29.615 1.00 . A A . 156 ARG O 1 1
36 48212 1 1 63 THR C C 6.811 5.026 -28.282 1.00 . A A . 157 THR C 1 1
36 48213 1 1 63 THR CA C 7.052 6.175 -29.269 1.00 . A A . 157 THR CA 1 1
36 48214 1 1 63 THR CB C 5.719 6.691 -29.911 1.00 . A A . 157 THR CB 1 1
36 48215 1 1 63 THR CG2 C 5.024 5.609 -30.750 1.00 . A A . 157 THR CG2 1 1
36 48216 1 1 63 THR H H 7.638 5.111 -31.014 1.00 . A A . 157 THR H 1 1
36 48217 1 1 63 THR HA H 7.496 7.000 -28.717 1.00 . A A . 157 THR HA 1 1
36 48218 1 1 63 THR HB H 5.953 7.532 -30.563 1.00 . A A . 157 THR HB 1 1
36 48219 1 1 63 THR HG1 H 4.724 6.425 -28.245 1.00 . A A . 157 THR HG1 1 1
36 48220 1 1 63 THR HG21 H 4.864 4.713 -30.149 1.00 . A A . 157 THR HG21 1 1
36 48221 1 1 63 THR HG22 H 5.630 5.368 -31.621 1.00 . A A . 157 THR HG22 1 1
36 48222 1 1 63 THR HG23 H 4.058 5.989 -31.084 1.00 . A A . 157 THR HG23 1 1
36 48223 1 1 63 THR N N 7.981 5.749 -30.320 1.00 . A A . 157 THR N 1 1
36 48224 1 1 63 THR O O 5.735 4.879 -27.715 1.00 . A A . 157 THR O 1 1
36 48225 1 1 63 THR OG1 O 4.824 7.138 -28.893 1.00 . A A . 157 THR OG1 1 1
36 48226 1 1 64 GLN C C 7.737 3.590 -25.748 1.00 . A A . 158 GLN C 1 1
36 48227 1 1 64 GLN CA C 7.721 3.068 -27.170 1.00 . A A . 158 GLN CA 1 1
36 48228 1 1 64 GLN CB C 8.880 2.099 -27.351 1.00 . A A . 158 GLN CB 1 1
36 48229 1 1 64 GLN CD C 9.999 0.399 -28.793 1.00 . A A . 158 GLN CD 1 1
36 48230 1 1 64 GLN CG C 8.902 1.425 -28.704 1.00 . A A . 158 GLN CG 1 1
36 48231 1 1 64 GLN H H 8.715 4.376 -28.536 1.00 . A A . 158 GLN H 1 1
36 48232 1 1 64 GLN HA H 6.781 2.541 -27.343 1.00 . A A . 158 GLN HA 1 1
36 48233 1 1 64 GLN HB2 H 9.807 2.637 -27.197 1.00 . A A . 158 GLN HB2 1 1
36 48234 1 1 64 GLN HB3 H 8.807 1.330 -26.590 1.00 . A A . 158 GLN HB3 1 1
36 48235 1 1 64 GLN HE21 H 8.869 -0.933 -27.787 1.00 . A A . 158 GLN HE21 1 1
36 48236 1 1 64 GLN HE22 H 10.473 -1.469 -28.268 1.00 . A A . 158 GLN HE22 1 1
36 48237 1 1 64 GLN HG2 H 7.944 0.934 -28.869 1.00 . A A . 158 GLN HG2 1 1
36 48238 1 1 64 GLN HG3 H 9.055 2.174 -29.479 1.00 . A A . 158 GLN HG3 1 1
36 48239 1 1 64 GLN N N 7.830 4.200 -28.091 1.00 . A A . 158 GLN N 1 1
36 48240 1 1 64 GLN NE2 N 9.765 -0.760 -28.250 1.00 . A A . 158 GLN NE2 1 1
36 48241 1 1 64 GLN O O 8.085 4.741 -25.516 1.00 . A A . 158 GLN O 1 1
36 48242 1 1 64 GLN OE1 O 11.048 0.655 -29.362 1.00 . A A . 158 GLN OE1 1 1
36 48243 1 1 65 SER C C 8.709 2.902 -22.869 1.00 . A A . 159 SER C 1 1
36 48244 1 1 65 SER CA C 7.320 3.114 -23.413 1.00 . A A . 159 SER CA 1 1
36 48245 1 1 65 SER CB C 6.325 2.225 -22.674 1.00 . A A . 159 SER CB 1 1
36 48246 1 1 65 SER H H 7.173 1.779 -25.044 1.00 . A A . 159 SER H 1 1
36 48247 1 1 65 SER HA H 7.029 4.157 -23.325 1.00 . A A . 159 SER HA 1 1
36 48248 1 1 65 SER HB2 H 6.742 1.225 -22.591 1.00 . A A . 159 SER HB2 1 1
36 48249 1 1 65 SER HB3 H 6.150 2.626 -21.675 1.00 . A A . 159 SER HB3 1 1
36 48250 1 1 65 SER HG H 5.249 1.645 -24.200 1.00 . A A . 159 SER HG 1 1
36 48251 1 1 65 SER N N 7.381 2.739 -24.807 1.00 . A A . 159 SER N 1 1
36 48252 1 1 65 SER O O 9.463 2.098 -23.411 1.00 . A A . 159 SER O 1 1
36 48253 1 1 65 SER OG O 5.099 2.144 -23.381 1.00 . A A . 159 SER OG 1 1
36 48254 1 1 66 LEU C C 10.699 2.024 -20.817 1.00 . A A . 160 LEU C 1 1
36 48255 1 1 66 LEU CA C 10.395 3.460 -21.226 1.00 . A A . 160 LEU CA 1 1
36 48256 1 1 66 LEU CB C 10.540 4.386 -20.019 1.00 . A A . 160 LEU CB 1 1
36 48257 1 1 66 LEU CD1 C 10.568 6.700 -19.050 1.00 . A A . 160 LEU CD1 1 1
36 48258 1 1 66 LEU CD2 C 10.923 6.439 -21.508 1.00 . A A . 160 LEU CD2 1 1
36 48259 1 1 66 LEU CG C 10.216 5.864 -20.269 1.00 . A A . 160 LEU CG 1 1
36 48260 1 1 66 LEU H H 8.393 4.230 -21.369 1.00 . A A . 160 LEU H 1 1
36 48261 1 1 66 LEU HA H 11.120 3.752 -21.984 1.00 . A A . 160 LEU HA 1 1
36 48262 1 1 66 LEU HB2 H 9.882 4.026 -19.228 1.00 . A A . 160 LEU HB2 1 1
36 48263 1 1 66 LEU HB3 H 11.558 4.315 -19.661 1.00 . A A . 160 LEU HB3 1 1
36 48264 1 1 66 LEU HD11 H 10.060 6.295 -18.174 1.00 . A A . 160 LEU HD11 1 1
36 48265 1 1 66 LEU HD12 H 10.234 7.725 -19.204 1.00 . A A . 160 LEU HD12 1 1
36 48266 1 1 66 LEU HD13 H 11.642 6.690 -18.885 1.00 . A A . 160 LEU HD13 1 1
36 48267 1 1 66 LEU HD21 H 10.567 5.934 -22.405 1.00 . A A . 160 LEU HD21 1 1
36 48268 1 1 66 LEU HD22 H 12.001 6.308 -21.415 1.00 . A A . 160 LEU HD22 1 1
36 48269 1 1 66 LEU HD23 H 10.692 7.498 -21.595 1.00 . A A . 160 LEU HD23 1 1
36 48270 1 1 66 LEU HG H 9.151 5.933 -20.423 1.00 . A A . 160 LEU HG 1 1
36 48271 1 1 66 LEU N N 9.055 3.581 -21.793 1.00 . A A . 160 LEU N 1 1
36 48272 1 1 66 LEU O O 11.828 1.553 -20.946 1.00 . A A . 160 LEU O 1 1
36 48273 1 1 67 LYS C C 10.143 -1.017 -21.144 1.00 . A A . 161 LYS C 1 1
36 48274 1 1 67 LYS CA C 9.827 -0.068 -19.993 1.00 . A A . 161 LYS CA 1 1
36 48275 1 1 67 LYS CB C 8.529 -0.443 -19.314 1.00 . A A . 161 LYS CB 1 1
36 48276 1 1 67 LYS CD C 6.081 -0.897 -19.440 1.00 . A A . 161 LYS CD 1 1
36 48277 1 1 67 LYS CE C 4.922 -1.215 -20.364 1.00 . A A . 161 LYS CE 1 1
36 48278 1 1 67 LYS CG C 7.347 -0.687 -20.235 1.00 . A A . 161 LYS CG 1 1
36 48279 1 1 67 LYS H H 8.748 1.684 -20.312 1.00 . A A . 161 LYS H 1 1
36 48280 1 1 67 LYS HA H 10.638 -0.129 -19.265 1.00 . A A . 161 LYS HA 1 1
36 48281 1 1 67 LYS HB2 H 8.702 -1.299 -18.753 1.00 . A A . 161 LYS HB2 1 1
36 48282 1 1 67 LYS HB3 H 8.272 0.355 -18.632 1.00 . A A . 161 LYS HB3 1 1
36 48283 1 1 67 LYS HD2 H 6.226 -1.723 -18.741 1.00 . A A . 161 LYS HD2 1 1
36 48284 1 1 67 LYS HD3 H 5.856 0.010 -18.877 1.00 . A A . 161 LYS HD3 1 1
36 48285 1 1 67 LYS HE2 H 4.809 -0.405 -21.089 1.00 . A A . 161 LYS HE2 1 1
36 48286 1 1 67 LYS HE3 H 5.125 -2.148 -20.893 1.00 . A A . 161 LYS HE3 1 1
36 48287 1 1 67 LYS HG2 H 7.215 0.174 -20.881 1.00 . A A . 161 LYS HG2 1 1
36 48288 1 1 67 LYS HG3 H 7.538 -1.569 -20.846 1.00 . A A . 161 LYS HG3 1 1
36 48289 1 1 67 LYS HZ1 H 3.449 -0.448 -19.141 1.00 . A A . 161 LYS HZ1 1 1
36 48290 1 1 67 LYS HZ2 H 3.790 -2.039 -18.846 1.00 . A A . 161 LYS HZ2 1 1
36 48291 1 1 67 LYS HZ3 H 2.905 -1.615 -20.177 1.00 . A A . 161 LYS HZ3 1 1
36 48292 1 1 67 LYS N N 9.678 1.297 -20.395 1.00 . A A . 161 LYS N 1 1
36 48293 1 1 67 LYS NZ N 3.665 -1.348 -19.572 1.00 . A A . 161 LYS NZ 1 1
36 48294 1 1 67 LYS O O 10.724 -2.068 -20.939 1.00 . A A . 161 LYS O 1 1
36 48295 1 1 68 GLU C C 11.518 -1.281 -23.917 1.00 . A A . 162 GLU C 1 1
36 48296 1 1 68 GLU CA C 10.064 -1.448 -23.539 1.00 . A A . 162 GLU CA 1 1
36 48297 1 1 68 GLU CB C 9.214 -1.010 -24.723 1.00 . A A . 162 GLU CB 1 1
36 48298 1 1 68 GLU CD C 6.947 -0.607 -25.678 1.00 . A A . 162 GLU CD 1 1
36 48299 1 1 68 GLU CG C 7.733 -1.159 -24.507 1.00 . A A . 162 GLU CG 1 1
36 48300 1 1 68 GLU H H 9.311 0.254 -22.491 1.00 . A A . 162 GLU H 1 1
36 48301 1 1 68 GLU HA H 9.869 -2.498 -23.320 1.00 . A A . 162 GLU HA 1 1
36 48302 1 1 68 GLU HB2 H 9.430 0.034 -24.931 1.00 . A A . 162 GLU HB2 1 1
36 48303 1 1 68 GLU HB3 H 9.503 -1.599 -25.592 1.00 . A A . 162 GLU HB3 1 1
36 48304 1 1 68 GLU HG2 H 7.496 -2.214 -24.373 1.00 . A A . 162 GLU HG2 1 1
36 48305 1 1 68 GLU HG3 H 7.452 -0.616 -23.606 1.00 . A A . 162 GLU HG3 1 1
36 48306 1 1 68 GLU N N 9.774 -0.635 -22.358 1.00 . A A . 162 GLU N 1 1
36 48307 1 1 68 GLU O O 12.113 -2.141 -24.554 1.00 . A A . 162 GLU O 1 1
36 48308 1 1 68 GLU OE1 O 7.223 -0.997 -26.834 1.00 . A A . 162 GLU OE1 1 1
36 48309 1 1 68 GLU OE2 O 6.123 0.302 -25.452 1.00 . A A . 162 GLU OE2 1 1
36 48310 1 1 69 LEU C C 14.325 -0.512 -22.784 1.00 . A A . 163 LEU C 1 1
36 48311 1 1 69 LEU CA C 13.467 0.165 -23.846 1.00 . A A . 163 LEU CA 1 1
36 48312 1 1 69 LEU CB C 13.680 1.677 -23.856 1.00 . A A . 163 LEU CB 1 1
36 48313 1 1 69 LEU CD1 C 13.009 3.957 -24.612 1.00 . A A . 163 LEU CD1 1 1
36 48314 1 1 69 LEU CD2 C 12.831 2.080 -26.246 1.00 . A A . 163 LEU CD2 1 1
36 48315 1 1 69 LEU CG C 12.728 2.475 -24.770 1.00 . A A . 163 LEU CG 1 1
36 48316 1 1 69 LEU H H 11.539 0.548 -23.021 1.00 . A A . 163 LEU H 1 1
36 48317 1 1 69 LEU HA H 13.720 -0.244 -24.824 1.00 . A A . 163 LEU HA 1 1
36 48318 1 1 69 LEU HB2 H 13.539 2.037 -22.844 1.00 . A A . 163 LEU HB2 1 1
36 48319 1 1 69 LEU HB3 H 14.708 1.882 -24.152 1.00 . A A . 163 LEU HB3 1 1
36 48320 1 1 69 LEU HD11 H 12.329 4.522 -25.243 1.00 . A A . 163 LEU HD11 1 1
36 48321 1 1 69 LEU HD12 H 14.038 4.172 -24.898 1.00 . A A . 163 LEU HD12 1 1
36 48322 1 1 69 LEU HD13 H 12.854 4.248 -23.574 1.00 . A A . 163 LEU HD13 1 1
36 48323 1 1 69 LEU HD21 H 13.860 2.181 -26.587 1.00 . A A . 163 LEU HD21 1 1
36 48324 1 1 69 LEU HD22 H 12.181 2.723 -26.838 1.00 . A A . 163 LEU HD22 1 1
36 48325 1 1 69 LEU HD23 H 12.503 1.047 -26.370 1.00 . A A . 163 LEU HD23 1 1
36 48326 1 1 69 LEU HG H 11.709 2.292 -24.449 1.00 . A A . 163 LEU HG 1 1
36 48327 1 1 69 LEU N N 12.078 -0.139 -23.541 1.00 . A A . 163 LEU N 1 1
36 48328 1 1 69 LEU O O 15.507 -0.764 -22.984 1.00 . A A . 163 LEU O 1 1
36 48329 1 1 70 GLY C C 15.018 -0.865 -19.611 1.00 . A A . 164 GLY C 1 1
36 48330 1 1 70 GLY CA C 14.302 -1.680 -20.655 1.00 . A A . 164 GLY CA 1 1
36 48331 1 1 70 GLY H H 12.712 -0.603 -21.560 1.00 . A A . 164 GLY H 1 1
36 48332 1 1 70 GLY HA2 H 13.532 -2.273 -20.161 1.00 . A A . 164 GLY HA2 1 1
36 48333 1 1 70 GLY HA3 H 15.016 -2.359 -21.122 1.00 . A A . 164 GLY HA3 1 1
36 48334 1 1 70 GLY N N 13.677 -0.866 -21.681 1.00 . A A . 164 GLY N 1 1
36 48335 1 1 70 GLY O O 15.929 -1.366 -18.962 1.00 . A A . 164 GLY O 1 1
36 48336 1 1 71 LEU C C 14.521 1.320 -17.159 1.00 . A A . 165 LEU C 1 1
36 48337 1 1 71 LEU CA C 15.269 1.272 -18.495 1.00 . A A . 165 LEU CA 1 1
36 48338 1 1 71 LEU CB C 15.483 2.659 -19.102 1.00 . A A . 165 LEU CB 1 1
36 48339 1 1 71 LEU CD1 C 14.216 4.694 -18.568 1.00 . A A . 165 LEU CD1 1 1
36 48340 1 1 71 LEU CD2 C 14.527 4.065 -20.933 1.00 . A A . 165 LEU CD2 1 1
36 48341 1 1 71 LEU CG C 14.309 3.536 -19.514 1.00 . A A . 165 LEU CG 1 1
36 48342 1 1 71 LEU H H 13.857 0.753 -20.009 1.00 . A A . 165 LEU H 1 1
36 48343 1 1 71 LEU HA H 16.257 0.863 -18.290 1.00 . A A . 165 LEU HA 1 1
36 48344 1 1 71 LEU HB2 H 16.062 3.234 -18.388 1.00 . A A . 165 LEU HB2 1 1
36 48345 1 1 71 LEU HB3 H 16.083 2.515 -19.995 1.00 . A A . 165 LEU HB3 1 1
36 48346 1 1 71 LEU HD11 H 15.110 5.311 -18.646 1.00 . A A . 165 LEU HD11 1 1
36 48347 1 1 71 LEU HD12 H 14.128 4.316 -17.549 1.00 . A A . 165 LEU HD12 1 1
36 48348 1 1 71 LEU HD13 H 13.344 5.287 -18.809 1.00 . A A . 165 LEU HD13 1 1
36 48349 1 1 71 LEU HD21 H 14.719 3.234 -21.605 1.00 . A A . 165 LEU HD21 1 1
36 48350 1 1 71 LEU HD22 H 15.386 4.738 -20.950 1.00 . A A . 165 LEU HD22 1 1
36 48351 1 1 71 LEU HD23 H 13.640 4.598 -21.263 1.00 . A A . 165 LEU HD23 1 1
36 48352 1 1 71 LEU HG H 13.391 2.958 -19.476 1.00 . A A . 165 LEU HG 1 1
36 48353 1 1 71 LEU N N 14.622 0.391 -19.460 1.00 . A A . 165 LEU N 1 1
36 48354 1 1 71 LEU O O 13.306 1.121 -17.101 1.00 . A A . 165 LEU O 1 1
36 48355 1 1 72 LYS C C 15.280 2.551 -13.849 1.00 . A A . 166 LYS C 1 1
36 48356 1 1 72 LYS CA C 14.819 1.359 -14.699 1.00 . A A . 166 LYS CA 1 1
36 48357 1 1 72 LYS CB C 15.409 0.057 -14.115 1.00 . A A . 166 LYS CB 1 1
36 48358 1 1 72 LYS CD C 17.651 -1.123 -13.692 1.00 . A A . 166 LYS CD 1 1
36 48359 1 1 72 LYS CE C 19.140 -0.944 -14.054 1.00 . A A . 166 LYS CE 1 1
36 48360 1 1 72 LYS CG C 16.890 -0.078 -14.452 1.00 . A A . 166 LYS CG 1 1
36 48361 1 1 72 LYS H H 16.293 1.646 -16.234 1.00 . A A . 166 LYS H 1 1
36 48362 1 1 72 LYS HA H 13.730 1.307 -14.680 1.00 . A A . 166 LYS HA 1 1
36 48363 1 1 72 LYS HB2 H 15.278 0.050 -13.034 1.00 . A A . 166 LYS HB2 1 1
36 48364 1 1 72 LYS HB3 H 14.877 -0.796 -14.538 1.00 . A A . 166 LYS HB3 1 1
36 48365 1 1 72 LYS HD2 H 17.505 -0.974 -12.628 1.00 . A A . 166 LYS HD2 1 1
36 48366 1 1 72 LYS HD3 H 17.310 -2.118 -13.978 1.00 . A A . 166 LYS HD3 1 1
36 48367 1 1 72 LYS HE2 H 19.291 -1.272 -15.086 1.00 . A A . 166 LYS HE2 1 1
36 48368 1 1 72 LYS HE3 H 19.378 0.123 -14.013 1.00 . A A . 166 LYS HE3 1 1
36 48369 1 1 72 LYS HG2 H 16.983 -0.307 -15.510 1.00 . A A . 166 LYS HG2 1 1
36 48370 1 1 72 LYS HG3 H 17.368 0.882 -14.262 1.00 . A A . 166 LYS HG3 1 1
36 48371 1 1 72 LYS HZ1 H 21.037 -1.558 -13.528 1.00 . A A . 166 LYS HZ1 1 1
36 48372 1 1 72 LYS HZ2 H 19.863 -2.639 -13.110 1.00 . A A . 166 LYS HZ2 1 1
36 48373 1 1 72 LYS HZ3 H 20.078 -1.253 -12.228 1.00 . A A . 166 LYS HZ3 1 1
36 48374 1 1 72 LYS N N 15.289 1.492 -16.089 1.00 . A A . 166 LYS N 1 1
36 48375 1 1 72 LYS NZ N 20.100 -1.664 -13.162 1.00 . A A . 166 LYS NZ 1 1
36 48376 1 1 72 LYS O O 16.026 3.387 -14.307 1.00 . A A . 166 LYS O 1 1
36 48377 1 1 73 THR C C 16.726 3.618 -11.185 1.00 . A A . 167 THR C 1 1
36 48378 1 1 73 THR CA C 15.251 3.618 -11.604 1.00 . A A . 167 THR CA 1 1
36 48379 1 1 73 THR CB C 14.428 3.408 -10.306 1.00 . A A . 167 THR CB 1 1
36 48380 1 1 73 THR CG2 C 14.931 2.198 -9.522 1.00 . A A . 167 THR CG2 1 1
36 48381 1 1 73 THR H H 14.286 1.824 -12.261 1.00 . A A . 167 THR H 1 1
36 48382 1 1 73 THR HA H 15.012 4.595 -12.024 1.00 . A A . 167 THR HA 1 1
36 48383 1 1 73 THR HB H 13.387 3.241 -10.572 1.00 . A A . 167 THR HB 1 1
36 48384 1 1 73 THR HG1 H 15.447 4.818 -9.401 1.00 . A A . 167 THR HG1 1 1
36 48385 1 1 73 THR HG21 H 15.919 2.416 -9.109 1.00 . A A . 167 THR HG21 1 1
36 48386 1 1 73 THR HG22 H 15.002 1.334 -10.178 1.00 . A A . 167 THR HG22 1 1
36 48387 1 1 73 THR HG23 H 14.242 1.986 -8.707 1.00 . A A . 167 THR HG23 1 1
36 48388 1 1 73 THR N N 14.883 2.564 -12.583 1.00 . A A . 167 THR N 1 1
36 48389 1 1 73 THR O O 17.153 4.368 -10.316 1.00 . A A . 167 THR O 1 1
36 48390 1 1 73 THR OG1 O 14.511 4.569 -9.481 1.00 . A A . 167 THR OG1 1 1
36 48391 1 1 74 ASP C C 19.677 2.604 -12.665 1.00 . A A . 168 ASP C 1 1
36 48392 1 1 74 ASP CA C 18.857 2.433 -11.388 1.00 . A A . 168 ASP CA 1 1
36 48393 1 1 74 ASP CB C 18.941 1.021 -10.795 1.00 . A A . 168 ASP CB 1 1
36 48394 1 1 74 ASP CG C 20.339 0.635 -10.346 1.00 . A A . 168 ASP CG 1 1
36 48395 1 1 74 ASP H H 17.055 2.133 -12.471 1.00 . A A . 168 ASP H 1 1
36 48396 1 1 74 ASP HA H 19.194 3.159 -10.646 1.00 . A A . 168 ASP HA 1 1
36 48397 1 1 74 ASP HB2 H 18.264 0.954 -9.942 1.00 . A A . 168 ASP HB2 1 1
36 48398 1 1 74 ASP HB3 H 18.617 0.317 -11.540 1.00 . A A . 168 ASP HB3 1 1
36 48399 1 1 74 ASP N N 17.467 2.695 -11.757 1.00 . A A . 168 ASP N 1 1
36 48400 1 1 74 ASP O O 20.722 1.995 -12.858 1.00 . A A . 168 ASP O 1 1
36 48401 1 1 74 ASP OD1 O 20.989 1.397 -9.609 1.00 . A A . 168 ASP OD1 1 1
36 48402 1 1 74 ASP OD2 O 20.736 -0.517 -10.665 1.00 . A A . 168 ASP OD2 1 1
36 48403 1 1 75 ASP C C 20.122 5.291 -14.921 1.00 . A A . 169 ASP C 1 1
36 48404 1 1 75 ASP CA C 19.833 3.790 -14.813 1.00 . A A . 169 ASP CA 1 1
36 48405 1 1 75 ASP CB C 18.997 3.391 -16.032 1.00 . A A . 169 ASP CB 1 1
36 48406 1 1 75 ASP CG C 19.087 1.930 -16.352 1.00 . A A . 169 ASP CG 1 1
36 48407 1 1 75 ASP H H 18.251 3.882 -13.336 1.00 . A A . 169 ASP H 1 1
36 48408 1 1 75 ASP HA H 20.784 3.261 -14.862 1.00 . A A . 169 ASP HA 1 1
36 48409 1 1 75 ASP HB2 H 17.962 3.648 -15.852 1.00 . A A . 169 ASP HB2 1 1
36 48410 1 1 75 ASP HB3 H 19.343 3.946 -16.902 1.00 . A A . 169 ASP HB3 1 1
36 48411 1 1 75 ASP N N 19.147 3.438 -13.552 1.00 . A A . 169 ASP N 1 1
36 48412 1 1 75 ASP O O 19.589 6.111 -14.168 1.00 . A A . 169 ASP O 1 1
36 48413 1 1 75 ASP OD1 O 20.157 1.309 -16.187 1.00 . A A . 169 ASP OD1 1 1
36 48414 1 1 75 ASP OD2 O 18.076 1.407 -16.841 1.00 . A A . 169 ASP OD2 1 1
36 48415 1 1 76 LEU C C 21.265 7.258 -17.698 1.00 . A A . 170 LEU C 1 1
36 48416 1 1 76 LEU CA C 21.310 7.025 -16.184 1.00 . A A . 170 LEU CA 1 1
36 48417 1 1 76 LEU CB C 22.715 7.294 -15.619 1.00 . A A . 170 LEU CB 1 1
36 48418 1 1 76 LEU CD1 C 24.114 9.089 -14.553 1.00 . A A . 170 LEU CD1 1 1
36 48419 1 1 76 LEU CD2 C 24.191 8.785 -17.021 1.00 . A A . 170 LEU CD2 1 1
36 48420 1 1 76 LEU CG C 23.298 8.708 -15.786 1.00 . A A . 170 LEU CG 1 1
36 48421 1 1 76 LEU H H 21.329 4.925 -16.504 1.00 . A A . 170 LEU H 1 1
36 48422 1 1 76 LEU HA H 20.599 7.692 -15.702 1.00 . A A . 170 LEU HA 1 1
36 48423 1 1 76 LEU HB2 H 22.685 7.068 -14.553 1.00 . A A . 170 LEU HB2 1 1
36 48424 1 1 76 LEU HB3 H 23.407 6.588 -16.081 1.00 . A A . 170 LEU HB3 1 1
36 48425 1 1 76 LEU HD11 H 24.949 8.398 -14.431 1.00 . A A . 170 LEU HD11 1 1
36 48426 1 1 76 LEU HD12 H 23.480 9.046 -13.666 1.00 . A A . 170 LEU HD12 1 1
36 48427 1 1 76 LEU HD13 H 24.496 10.104 -14.667 1.00 . A A . 170 LEU HD13 1 1
36 48428 1 1 76 LEU HD21 H 24.585 9.793 -17.120 1.00 . A A . 170 LEU HD21 1 1
36 48429 1 1 76 LEU HD22 H 23.611 8.545 -17.910 1.00 . A A . 170 LEU HD22 1 1
36 48430 1 1 76 LEU HD23 H 25.017 8.081 -16.928 1.00 . A A . 170 LEU HD23 1 1
36 48431 1 1 76 LEU HG H 22.483 9.418 -15.894 1.00 . A A . 170 LEU HG 1 1
36 48432 1 1 76 LEU N N 20.944 5.639 -15.904 1.00 . A A . 170 LEU N 1 1
36 48433 1 1 76 LEU O O 21.712 6.410 -18.477 1.00 . A A . 170 LEU O 1 1
36 48434 1 1 77 LEU C C 21.723 9.760 -19.861 1.00 . A A . 171 LEU C 1 1
36 48435 1 1 77 LEU CA C 20.628 8.758 -19.530 1.00 . A A . 171 LEU CA 1 1
36 48436 1 1 77 LEU CB C 19.272 9.407 -19.849 1.00 . A A . 171 LEU CB 1 1
36 48437 1 1 77 LEU CD1 C 18.324 7.763 -21.510 1.00 . A A . 171 LEU CD1 1 1
36 48438 1 1 77 LEU CD2 C 17.697 7.542 -19.129 1.00 . A A . 171 LEU CD2 1 1
36 48439 1 1 77 LEU CG C 18.065 8.523 -20.222 1.00 . A A . 171 LEU CG 1 1
36 48440 1 1 77 LEU H H 20.375 9.060 -17.418 1.00 . A A . 171 LEU H 1 1
36 48441 1 1 77 LEU HA H 20.761 7.873 -20.149 1.00 . A A . 171 LEU HA 1 1
36 48442 1 1 77 LEU HB2 H 18.993 10.008 -18.993 1.00 . A A . 171 LEU HB2 1 1
36 48443 1 1 77 LEU HB3 H 19.432 10.094 -20.680 1.00 . A A . 171 LEU HB3 1 1
36 48444 1 1 77 LEU HD11 H 18.632 8.455 -22.290 1.00 . A A . 171 LEU HD11 1 1
36 48445 1 1 77 LEU HD12 H 17.414 7.253 -21.821 1.00 . A A . 171 LEU HD12 1 1
36 48446 1 1 77 LEU HD13 H 19.113 7.028 -21.353 1.00 . A A . 171 LEU HD13 1 1
36 48447 1 1 77 LEU HD21 H 18.497 6.809 -18.996 1.00 . A A . 171 LEU HD21 1 1
36 48448 1 1 77 LEU HD22 H 16.776 7.024 -19.394 1.00 . A A . 171 LEU HD22 1 1
36 48449 1 1 77 LEU HD23 H 17.545 8.083 -18.194 1.00 . A A . 171 LEU HD23 1 1
36 48450 1 1 77 LEU HG H 17.210 9.179 -20.385 1.00 . A A . 171 LEU HG 1 1
36 48451 1 1 77 LEU N N 20.719 8.395 -18.110 1.00 . A A . 171 LEU N 1 1
36 48452 1 1 77 LEU O O 22.022 10.650 -19.068 1.00 . A A . 171 LEU O 1 1
36 48453 1 1 78 LEU C C 22.935 11.406 -22.639 1.00 . A A . 172 LEU C 1 1
36 48454 1 1 78 LEU CA C 23.379 10.517 -21.486 1.00 . A A . 172 LEU CA 1 1
36 48455 1 1 78 LEU CB C 24.596 9.692 -21.924 1.00 . A A . 172 LEU CB 1 1
36 48456 1 1 78 LEU CD1 C 26.375 8.005 -21.447 1.00 . A A . 172 LEU CD1 1 1
36 48457 1 1 78 LEU CD2 C 26.117 9.965 -19.915 1.00 . A A . 172 LEU CD2 1 1
36 48458 1 1 78 LEU CG C 25.374 8.972 -20.814 1.00 . A A . 172 LEU CG 1 1
36 48459 1 1 78 LEU H H 21.980 8.900 -21.673 1.00 . A A . 172 LEU H 1 1
36 48460 1 1 78 LEU HA H 23.676 11.158 -20.659 1.00 . A A . 172 LEU HA 1 1
36 48461 1 1 78 LEU HB2 H 24.251 8.945 -22.632 1.00 . A A . 172 LEU HB2 1 1
36 48462 1 1 78 LEU HB3 H 25.287 10.353 -22.446 1.00 . A A . 172 LEU HB3 1 1
36 48463 1 1 78 LEU HD11 H 26.915 7.477 -20.661 1.00 . A A . 172 LEU HD11 1 1
36 48464 1 1 78 LEU HD12 H 27.087 8.558 -22.064 1.00 . A A . 172 LEU HD12 1 1
36 48465 1 1 78 LEU HD13 H 25.845 7.281 -22.063 1.00 . A A . 172 LEU HD13 1 1
36 48466 1 1 78 LEU HD21 H 25.405 10.646 -19.449 1.00 . A A . 172 LEU HD21 1 1
36 48467 1 1 78 LEU HD22 H 26.833 10.538 -20.501 1.00 . A A . 172 LEU HD22 1 1
36 48468 1 1 78 LEU HD23 H 26.646 9.422 -19.133 1.00 . A A . 172 LEU HD23 1 1
36 48469 1 1 78 LEU HG H 24.676 8.399 -20.207 1.00 . A A . 172 LEU HG 1 1
36 48470 1 1 78 LEU N N 22.299 9.630 -21.045 1.00 . A A . 172 LEU N 1 1
36 48471 1 1 78 LEU O O 22.106 11.011 -23.457 1.00 . A A . 172 LEU O 1 1
36 48472 1 1 79 ILE C C 24.468 13.683 -24.663 1.00 . A A . 173 ILE C 1 1
36 48473 1 1 79 ILE CA C 23.223 13.541 -23.800 1.00 . A A . 173 ILE CA 1 1
36 48474 1 1 79 ILE CB C 22.849 14.963 -23.263 1.00 . A A . 173 ILE CB 1 1
36 48475 1 1 79 ILE CD1 C 20.331 14.514 -22.768 1.00 . A A . 173 ILE CD1 1 1
36 48476 1 1 79 ILE CG1 C 21.708 14.898 -22.220 1.00 . A A . 173 ILE CG1 1 1
36 48477 1 1 79 ILE CG2 C 22.497 15.911 -24.436 1.00 . A A . 173 ILE CG2 1 1
36 48478 1 1 79 ILE H H 24.205 12.856 -22.012 1.00 . A A . 173 ILE H 1 1
36 48479 1 1 79 ILE HA H 22.404 13.159 -24.408 1.00 . A A . 173 ILE HA 1 1
36 48480 1 1 79 ILE HB H 23.719 15.368 -22.771 1.00 . A A . 173 ILE HB 1 1
36 48481 1 1 79 ILE HD11 H 20.406 13.609 -23.373 1.00 . A A . 173 ILE HD11 1 1
36 48482 1 1 79 ILE HD12 H 19.652 14.334 -21.936 1.00 . A A . 173 ILE HD12 1 1
36 48483 1 1 79 ILE HD13 H 19.942 15.329 -23.371 1.00 . A A . 173 ILE HD13 1 1
36 48484 1 1 79 ILE HG12 H 21.981 14.189 -21.441 1.00 . A A . 173 ILE HG12 1 1
36 48485 1 1 79 ILE HG13 H 21.620 15.879 -21.754 1.00 . A A . 173 ILE HG13 1 1
36 48486 1 1 79 ILE HG21 H 23.404 16.144 -24.999 1.00 . A A . 173 ILE HG21 1 1
36 48487 1 1 79 ILE HG22 H 21.778 15.430 -25.097 1.00 . A A . 173 ILE HG22 1 1
36 48488 1 1 79 ILE HG23 H 22.076 16.838 -24.045 1.00 . A A . 173 ILE HG23 1 1
36 48489 1 1 79 ILE N N 23.520 12.593 -22.718 1.00 . A A . 173 ILE N 1 1
36 48490 1 1 79 ILE O O 25.486 14.188 -24.203 1.00 . A A . 173 ILE O 1 1
36 48491 1 1 80 ARG C C 25.298 14.457 -27.805 1.00 . A A . 174 ARG C 1 1
36 48492 1 1 80 ARG CA C 25.510 13.319 -26.844 1.00 . A A . 174 ARG CA 1 1
36 48493 1 1 80 ARG CB C 25.637 12.032 -27.648 1.00 . A A . 174 ARG CB 1 1
36 48494 1 1 80 ARG CD C 27.212 10.598 -26.449 1.00 . A A . 174 ARG CD 1 1
36 48495 1 1 80 ARG CG C 27.036 11.461 -27.656 1.00 . A A . 174 ARG CG 1 1
36 48496 1 1 80 ARG CZ C 29.176 9.069 -26.630 1.00 . A A . 174 ARG CZ 1 1
36 48497 1 1 80 ARG H H 23.504 12.835 -26.236 1.00 . A A . 174 ARG H 1 1
36 48498 1 1 80 ARG HA H 26.435 13.491 -26.287 1.00 . A A . 174 ARG HA 1 1
36 48499 1 1 80 ARG HB2 H 24.962 11.296 -27.225 1.00 . A A . 174 ARG HB2 1 1
36 48500 1 1 80 ARG HB3 H 25.332 12.224 -28.677 1.00 . A A . 174 ARG HB3 1 1
36 48501 1 1 80 ARG HD2 H 26.879 11.153 -25.570 1.00 . A A . 174 ARG HD2 1 1
36 48502 1 1 80 ARG HD3 H 26.589 9.727 -26.565 1.00 . A A . 174 ARG HD3 1 1
36 48503 1 1 80 ARG HE H 29.194 10.866 -25.725 1.00 . A A . 174 ARG HE 1 1
36 48504 1 1 80 ARG HG2 H 27.183 10.861 -28.554 1.00 . A A . 174 ARG HG2 1 1
36 48505 1 1 80 ARG HG3 H 27.764 12.273 -27.636 1.00 . A A . 174 ARG HG3 1 1
36 48506 1 1 80 ARG HH11 H 27.571 8.289 -27.557 1.00 . A A . 174 ARG HH11 1 1
36 48507 1 1 80 ARG HH12 H 29.006 7.301 -27.576 1.00 . A A . 174 ARG HH12 1 1
36 48508 1 1 80 ARG HH21 H 30.906 9.565 -25.745 1.00 . A A . 174 ARG HH21 1 1
36 48509 1 1 80 ARG HH22 H 30.887 8.023 -26.586 1.00 . A A . 174 ARG HH22 1 1
36 48510 1 1 80 ARG N N 24.386 13.232 -25.905 1.00 . A A . 174 ARG N 1 1
36 48511 1 1 80 ARG NE N 28.610 10.202 -26.242 1.00 . A A . 174 ARG NE 1 1
36 48512 1 1 80 ARG NH1 N 28.537 8.149 -27.310 1.00 . A A . 174 ARG NH1 1 1
36 48513 1 1 80 ARG NH2 N 30.419 8.865 -26.310 1.00 . A A . 174 ARG NH2 1 1
36 48514 1 1 80 ARG O O 24.255 15.093 -27.802 1.00 . A A . 174 ARG O 1 1
36 48515 1 1 81 GLY C C 26.124 15.074 -31.077 1.00 . A A . 175 GLY C 1 1
36 48516 1 1 81 GLY CA C 26.157 15.693 -29.701 1.00 . A A . 175 GLY CA 1 1
36 48517 1 1 81 GLY H H 27.082 14.070 -28.664 1.00 . A A . 175 GLY H 1 1
36 48518 1 1 81 GLY HA2 H 25.250 16.271 -29.549 1.00 . A A . 175 GLY HA2 1 1
36 48519 1 1 81 GLY HA3 H 27.016 16.361 -29.634 1.00 . A A . 175 GLY HA3 1 1
36 48520 1 1 81 GLY N N 26.266 14.667 -28.676 1.00 . A A . 175 GLY N 1 1
36 48521 1 1 81 GLY O O 26.934 14.203 -31.379 1.00 . A A . 175 GLY O 1 1
36 48522 1 1 82 LYS C C 26.317 15.586 -34.060 1.00 . A A . 176 LYS C 1 1
36 48523 1 1 82 LYS CA C 25.125 15.050 -33.289 1.00 . A A . 176 LYS CA 1 1
36 48524 1 1 82 LYS CB C 23.837 15.541 -33.945 1.00 . A A . 176 LYS CB 1 1
36 48525 1 1 82 LYS CD C 21.357 15.408 -34.055 1.00 . A A . 176 LYS CD 1 1
36 48526 1 1 82 LYS CE C 20.318 14.346 -34.334 1.00 . A A . 176 LYS CE 1 1
36 48527 1 1 82 LYS CG C 22.605 14.815 -33.454 1.00 . A A . 176 LYS CG 1 1
36 48528 1 1 82 LYS H H 24.551 16.240 -31.618 1.00 . A A . 176 LYS H 1 1
36 48529 1 1 82 LYS HA H 25.150 13.958 -33.298 1.00 . A A . 176 LYS HA 1 1
36 48530 1 1 82 LYS HB2 H 23.727 16.608 -33.748 1.00 . A A . 176 LYS HB2 1 1
36 48531 1 1 82 LYS HB3 H 23.916 15.395 -35.023 1.00 . A A . 176 LYS HB3 1 1
36 48532 1 1 82 LYS HD2 H 20.948 16.142 -33.369 1.00 . A A . 176 LYS HD2 1 1
36 48533 1 1 82 LYS HD3 H 21.614 15.901 -34.993 1.00 . A A . 176 LYS HD3 1 1
36 48534 1 1 82 LYS HE2 H 19.496 14.804 -34.880 1.00 . A A . 176 LYS HE2 1 1
36 48535 1 1 82 LYS HE3 H 20.775 13.580 -34.959 1.00 . A A . 176 LYS HE3 1 1
36 48536 1 1 82 LYS HG2 H 22.678 13.770 -33.744 1.00 . A A . 176 LYS HG2 1 1
36 48537 1 1 82 LYS HG3 H 22.547 14.879 -32.370 1.00 . A A . 176 LYS HG3 1 1
36 48538 1 1 82 LYS HZ1 H 19.433 14.403 -32.455 1.00 . A A . 176 LYS HZ1 1 1
36 48539 1 1 82 LYS HZ2 H 20.520 13.168 -32.642 1.00 . A A . 176 LYS HZ2 1 1
36 48540 1 1 82 LYS HZ3 H 19.031 13.070 -33.338 1.00 . A A . 176 LYS HZ3 1 1
36 48541 1 1 82 LYS N N 25.202 15.527 -31.914 1.00 . A A . 176 LYS N 1 1
36 48542 1 1 82 LYS NZ N 19.780 13.700 -33.098 1.00 . A A . 176 LYS NZ 1 1
36 48543 1 1 82 LYS O O 26.842 16.655 -33.739 1.00 . A A . 176 LYS O 1 1
36 48544 1 1 83 ILE C C 27.354 16.652 -36.566 1.00 . A A . 177 ILE C 1 1
36 48545 1 1 83 ILE CA C 27.794 15.315 -35.975 1.00 . A A . 177 ILE CA 1 1
36 48546 1 1 83 ILE CB C 28.085 14.288 -37.109 1.00 . A A . 177 ILE CB 1 1
36 48547 1 1 83 ILE CD1 C 28.602 11.785 -37.493 1.00 . A A . 177 ILE CD1 1 1
36 48548 1 1 83 ILE CG1 C 28.487 12.932 -36.488 1.00 . A A . 177 ILE CG1 1 1
36 48549 1 1 83 ILE CG2 C 29.213 14.816 -38.048 1.00 . A A . 177 ILE CG2 1 1
36 48550 1 1 83 ILE H H 26.232 14.014 -35.327 1.00 . A A . 177 ILE H 1 1
36 48551 1 1 83 ILE HA H 28.694 15.459 -35.383 1.00 . A A . 177 ILE HA 1 1
36 48552 1 1 83 ILE HB H 27.176 14.149 -37.696 1.00 . A A . 177 ILE HB 1 1
36 48553 1 1 83 ILE HD11 H 29.446 11.960 -38.158 1.00 . A A . 177 ILE HD11 1 1
36 48554 1 1 83 ILE HD12 H 28.760 10.851 -36.954 1.00 . A A . 177 ILE HD12 1 1
36 48555 1 1 83 ILE HD13 H 27.683 11.714 -38.075 1.00 . A A . 177 ILE HD13 1 1
36 48556 1 1 83 ILE HG12 H 29.447 13.051 -35.984 1.00 . A A . 177 ILE HG12 1 1
36 48557 1 1 83 ILE HG13 H 27.746 12.651 -35.743 1.00 . A A . 177 ILE HG13 1 1
36 48558 1 1 83 ILE HG21 H 29.381 14.108 -38.858 1.00 . A A . 177 ILE HG21 1 1
36 48559 1 1 83 ILE HG22 H 28.917 15.772 -38.480 1.00 . A A . 177 ILE HG22 1 1
36 48560 1 1 83 ILE HG23 H 30.138 14.944 -37.483 1.00 . A A . 177 ILE HG23 1 1
36 48561 1 1 83 ILE N N 26.709 14.870 -35.103 1.00 . A A . 177 ILE N 1 1
36 48562 1 1 83 ILE O O 26.258 16.765 -37.111 1.00 . A A . 177 ILE O 1 1
36 48563 1 1 84 SER C C 29.086 19.646 -37.471 1.00 . A A . 178 SER C 1 1
36 48564 1 1 84 SER CA C 27.859 19.022 -36.831 1.00 . A A . 178 SER CA 1 1
36 48565 1 1 84 SER CB C 27.428 19.853 -35.619 1.00 . A A . 178 SER CB 1 1
36 48566 1 1 84 SER H H 29.081 17.520 -35.957 1.00 . A A . 178 SER H 1 1
36 48567 1 1 84 SER HA H 27.047 18.993 -37.557 1.00 . A A . 178 SER HA 1 1
36 48568 1 1 84 SER HB2 H 28.261 19.917 -34.917 1.00 . A A . 178 SER HB2 1 1
36 48569 1 1 84 SER HB3 H 27.163 20.858 -35.947 1.00 . A A . 178 SER HB3 1 1
36 48570 1 1 84 SER HG H 26.579 18.394 -34.626 1.00 . A A . 178 SER HG 1 1
36 48571 1 1 84 SER N N 28.188 17.667 -36.405 1.00 . A A . 178 SER N 1 1
36 48572 1 1 84 SER O O 30.205 19.211 -37.216 1.00 . A A . 178 SER O 1 1
36 48573 1 1 84 SER OG O 26.315 19.263 -34.967 1.00 . A A . 178 SER OG 1 1
36 48574 1 1 85 ASN C C 29.505 22.807 -39.177 1.00 . A A . 179 ASN C 1 1
36 48575 1 1 85 ASN CA C 29.965 21.375 -38.957 1.00 . A A . 179 ASN CA 1 1
36 48576 1 1 85 ASN CB C 30.286 20.720 -40.305 1.00 . A A . 179 ASN CB 1 1
36 48577 1 1 85 ASN CG C 31.494 21.334 -40.971 1.00 . A A . 179 ASN CG 1 1
36 48578 1 1 85 ASN H H 27.934 20.996 -38.459 1.00 . A A . 179 ASN H 1 1
36 48579 1 1 85 ASN HA H 30.854 21.370 -38.324 1.00 . A A . 179 ASN HA 1 1
36 48580 1 1 85 ASN HB2 H 30.474 19.658 -40.147 1.00 . A A . 179 ASN HB2 1 1
36 48581 1 1 85 ASN HB3 H 29.427 20.831 -40.964 1.00 . A A . 179 ASN HB3 1 1
36 48582 1 1 85 ASN HD21 H 30.813 20.790 -42.778 1.00 . A A . 179 ASN HD21 1 1
36 48583 1 1 85 ASN HD22 H 32.332 21.651 -42.755 1.00 . A A . 179 ASN HD22 1 1
36 48584 1 1 85 ASN N N 28.876 20.665 -38.291 1.00 . A A . 179 ASN N 1 1
36 48585 1 1 85 ASN ND2 N 31.547 21.251 -42.272 1.00 . A A . 179 ASN ND2 1 1
36 48586 1 1 85 ASN O O 28.325 23.052 -39.412 1.00 . A A . 179 ASN O 1 1
36 48587 1 1 85 ASN OD1 O 32.361 21.889 -40.318 1.00 . A A . 179 ASN OD1 1 1
36 48588 1 1 86 SER C C 29.606 25.508 -40.691 1.00 . A A . 180 SER C 1 1
36 48589 1 1 86 SER CA C 30.143 25.183 -39.296 1.00 . A A . 180 SER CA 1 1
36 48590 1 1 86 SER CB C 31.392 26.022 -39.005 1.00 . A A . 180 SER CB 1 1
36 48591 1 1 86 SER H H 31.393 23.495 -38.906 1.00 . A A . 180 SER H 1 1
36 48592 1 1 86 SER HXT H 29.631 25.120 -42.436 1.00 . A A . 180 SER HXT 1 1
36 48593 1 1 86 SER HA H 29.354 25.469 -38.596 1.00 . A A . 180 SER HA 1 1
36 48594 1 1 86 SER HB2 H 32.109 25.904 -39.822 1.00 . A A . 180 SER HB2 1 1
36 48595 1 1 86 SER HB3 H 31.120 27.077 -38.913 1.00 . A A . 180 SER HB3 1 1
36 48596 1 1 86 SER HG H 32.744 26.115 -37.568 1.00 . A A . 180 SER HG 1 1
36 48597 1 1 86 SER N N 30.434 23.758 -39.093 1.00 . A A . 180 SER N 1 1
36 48598 1 1 86 SER O O 28.820 26.396 -40.923 1.00 . A A . 180 SER O 1 1
36 48599 1 1 86 SER OXT O 30.099 24.791 -41.652 1.00 . A A . 180 SER OXT 1 1
36 48600 1 1 86 SER OG O 31.977 25.550 -37.786 1.00 . A A . 180 SER OG 1 1
37 48601 1 1 1 HIS C C 9.945 4.322 -4.041 1.00 . A A . 95 HIS C 1 1
37 48602 1 1 1 HIS CA C 10.472 5.571 -4.738 1.00 . A A . 95 HIS CA 1 1
37 48603 1 1 1 HIS CB C 9.320 6.459 -5.255 1.00 . A A . 95 HIS CB 1 1
37 48604 1 1 1 HIS CD2 C 9.224 8.384 -3.611 1.00 . A A . 95 HIS CD2 1 1
37 48605 1 1 1 HIS CE1 C 7.423 7.831 -2.416 1.00 . A A . 95 HIS CE1 1 1
37 48606 1 1 1 HIS CG C 8.717 7.210 -4.096 1.00 . A A . 95 HIS CG 1 1
37 48607 1 1 1 HIS H1 H 11.989 6.066 -6.122 1.00 . A A . 95 HIS H1 1 1
37 48608 1 1 1 HIS HA H 11.037 6.121 -3.980 1.00 . A A . 95 HIS HA 1 1
37 48609 1 1 1 HIS HB2 H 9.723 7.170 -5.982 1.00 . A A . 95 HIS HB2 1 1
37 48610 1 1 1 HIS HB3 H 8.570 5.850 -5.765 1.00 . A A . 95 HIS HB3 1 1
37 48611 1 1 1 HIS HD1 H 6.982 6.066 -3.488 1.00 . A A . 95 HIS HD1 1 1
37 48612 1 1 1 HIS HD2 H 10.084 8.974 -3.928 1.00 . A A . 95 HIS HD2 1 1
37 48613 1 1 1 HIS HE1 H 6.619 7.842 -1.681 1.00 . A A . 95 HIS HE1 1 1
37 48614 1 1 1 HIS N N 11.387 5.250 -5.877 1.00 . A A . 95 HIS N 1 1
37 48615 1 1 1 HIS ND1 N 7.607 6.887 -3.360 1.00 . A A . 95 HIS ND1 1 1
37 48616 1 1 1 HIS NE2 N 8.408 8.753 -2.564 1.00 . A A . 95 HIS NE2 1 1
37 48617 1 1 1 HIS O O 9.038 4.313 -3.238 1.00 . A A . 95 HIS O 1 1
37 48618 1 1 2 ILE C C 8.873 1.438 -4.390 1.00 . A A . 96 ILE C 1 1
37 48619 1 1 2 ILE CA C 10.311 1.830 -3.979 1.00 . A A . 96 ILE CA 1 1
37 48620 1 1 2 ILE CB C 10.551 1.642 -2.422 1.00 . A A . 96 ILE CB 1 1
37 48621 1 1 2 ILE CD1 C 11.594 3.412 -0.864 1.00 . A A . 96 ILE CD1 1 1
37 48622 1 1 2 ILE CG1 C 11.842 2.356 -1.946 1.00 . A A . 96 ILE CG1 1 1
37 48623 1 1 2 ILE CG2 C 10.723 0.141 -2.065 1.00 . A A . 96 ILE CG2 1 1
37 48624 1 1 2 ILE H H 11.325 3.361 -5.119 1.00 . A A . 96 ILE H 1 1
37 48625 1 1 2 ILE HA H 10.998 1.166 -4.502 1.00 . A A . 96 ILE HA 1 1
37 48626 1 1 2 ILE HB H 9.699 2.047 -1.876 1.00 . A A . 96 ILE HB 1 1
37 48627 1 1 2 ILE HD11 H 10.927 4.184 -1.249 1.00 . A A . 96 ILE HD11 1 1
37 48628 1 1 2 ILE HD12 H 11.139 2.943 0.009 1.00 . A A . 96 ILE HD12 1 1
37 48629 1 1 2 ILE HD13 H 12.543 3.866 -0.578 1.00 . A A . 96 ILE HD13 1 1
37 48630 1 1 2 ILE HG12 H 12.522 1.607 -1.542 1.00 . A A . 96 ILE HG12 1 1
37 48631 1 1 2 ILE HG13 H 12.338 2.827 -2.791 1.00 . A A . 96 ILE HG13 1 1
37 48632 1 1 2 ILE HG21 H 11.553 -0.280 -2.633 1.00 . A A . 96 ILE HG21 1 1
37 48633 1 1 2 ILE HG22 H 10.917 0.034 -0.998 1.00 . A A . 96 ILE HG22 1 1
37 48634 1 1 2 ILE HG23 H 9.812 -0.399 -2.312 1.00 . A A . 96 ILE HG23 1 1
37 48635 1 1 2 ILE N N 10.584 3.210 -4.442 1.00 . A A . 96 ILE N 1 1
37 48636 1 1 2 ILE O O 8.244 0.539 -3.841 1.00 . A A . 96 ILE O 1 1
37 48637 1 1 3 GLU C C 7.224 1.876 -7.472 1.00 . A A . 97 GLU C 1 1
37 48638 1 1 3 GLU CA C 7.052 1.863 -5.964 1.00 . A A . 97 GLU CA 1 1
37 48639 1 1 3 GLU CB C 6.067 2.970 -5.578 1.00 . A A . 97 GLU CB 1 1
37 48640 1 1 3 GLU CD C 4.787 4.214 -3.821 1.00 . A A . 97 GLU CD 1 1
37 48641 1 1 3 GLU CG C 5.693 3.029 -4.108 1.00 . A A . 97 GLU CG 1 1
37 48642 1 1 3 GLU H H 8.934 2.839 -5.830 1.00 . A A . 97 GLU H 1 1
37 48643 1 1 3 GLU HA H 6.681 0.893 -5.633 1.00 . A A . 97 GLU HA 1 1
37 48644 1 1 3 GLU HB2 H 6.504 3.928 -5.860 1.00 . A A . 97 GLU HB2 1 1
37 48645 1 1 3 GLU HB3 H 5.154 2.831 -6.156 1.00 . A A . 97 GLU HB3 1 1
37 48646 1 1 3 GLU HG2 H 5.181 2.106 -3.832 1.00 . A A . 97 GLU HG2 1 1
37 48647 1 1 3 GLU HG3 H 6.599 3.124 -3.510 1.00 . A A . 97 GLU HG3 1 1
37 48648 1 1 3 GLU N N 8.374 2.122 -5.404 1.00 . A A . 97 GLU N 1 1
37 48649 1 1 3 GLU O O 7.839 2.788 -7.998 1.00 . A A . 97 GLU O 1 1
37 48650 1 1 3 GLU OE1 O 3.552 4.088 -3.992 1.00 . A A . 97 GLU OE1 1 1
37 48651 1 1 3 GLU OE2 O 5.314 5.311 -3.531 1.00 . A A . 97 GLU OE2 1 1
37 48652 1 1 4 GLY C C 6.044 1.897 -10.393 1.00 . A A . 98 GLY C 1 1
37 48653 1 1 4 GLY CA C 6.818 0.836 -9.627 1.00 . A A . 98 GLY CA 1 1
37 48654 1 1 4 GLY H H 6.146 0.169 -7.710 1.00 . A A . 98 GLY H 1 1
37 48655 1 1 4 GLY HA2 H 7.877 0.951 -9.866 1.00 . A A . 98 GLY HA2 1 1
37 48656 1 1 4 GLY HA3 H 6.496 -0.146 -9.973 1.00 . A A . 98 GLY HA3 1 1
37 48657 1 1 4 GLY N N 6.662 0.900 -8.174 1.00 . A A . 98 GLY N 1 1
37 48658 1 1 4 GLY O O 6.091 1.958 -11.611 1.00 . A A . 98 GLY O 1 1
37 48659 1 1 5 ARG C C 5.461 4.885 -10.904 1.00 . A A . 99 ARG C 1 1
37 48660 1 1 5 ARG CA C 4.549 3.827 -10.286 1.00 . A A . 99 ARG CA 1 1
37 48661 1 1 5 ARG CB C 3.628 4.470 -9.242 1.00 . A A . 99 ARG CB 1 1
37 48662 1 1 5 ARG CD C 3.543 5.390 -6.909 1.00 . A A . 99 ARG CD 1 1
37 48663 1 1 5 ARG CG C 4.363 5.278 -8.169 1.00 . A A . 99 ARG CG 1 1
37 48664 1 1 5 ARG CZ C 1.390 6.362 -6.150 1.00 . A A . 99 ARG CZ 1 1
37 48665 1 1 5 ARG H H 5.330 2.663 -8.668 1.00 . A A . 99 ARG H 1 1
37 48666 1 1 5 ARG HA H 3.934 3.403 -11.079 1.00 . A A . 99 ARG HA 1 1
37 48667 1 1 5 ARG HB2 H 2.924 5.128 -9.753 1.00 . A A . 99 ARG HB2 1 1
37 48668 1 1 5 ARG HB3 H 3.061 3.677 -8.754 1.00 . A A . 99 ARG HB3 1 1
37 48669 1 1 5 ARG HD2 H 3.283 4.384 -6.574 1.00 . A A . 99 ARG HD2 1 1
37 48670 1 1 5 ARG HD3 H 4.148 5.869 -6.138 1.00 . A A . 99 ARG HD3 1 1
37 48671 1 1 5 ARG HE H 2.156 6.575 -7.998 1.00 . A A . 99 ARG HE 1 1
37 48672 1 1 5 ARG HG2 H 5.300 4.780 -7.926 1.00 . A A . 99 ARG HG2 1 1
37 48673 1 1 5 ARG HG3 H 4.582 6.275 -8.552 1.00 . A A . 99 ARG HG3 1 1
37 48674 1 1 5 ARG HH11 H 2.315 5.289 -4.696 1.00 . A A . 99 ARG HH11 1 1
37 48675 1 1 5 ARG HH12 H 0.793 6.033 -4.256 1.00 . A A . 99 ARG HH12 1 1
37 48676 1 1 5 ARG HH21 H 0.232 7.479 -7.348 1.00 . A A . 99 ARG HH21 1 1
37 48677 1 1 5 ARG HH22 H -0.367 7.229 -5.732 1.00 . A A . 99 ARG HH22 1 1
37 48678 1 1 5 ARG N N 5.327 2.748 -9.670 1.00 . A A . 99 ARG N 1 1
37 48679 1 1 5 ARG NE N 2.306 6.164 -7.093 1.00 . A A . 99 ARG NE 1 1
37 48680 1 1 5 ARG NH1 N 1.502 5.864 -4.943 1.00 . A A . 99 ARG NH1 1 1
37 48681 1 1 5 ARG NH2 N 0.338 7.078 -6.433 1.00 . A A . 99 ARG NH2 1 1
37 48682 1 1 5 ARG O O 5.049 5.619 -11.803 1.00 . A A . 99 ARG O 1 1
37 48683 1 1 6 HIS C C 9.035 5.411 -10.700 1.00 . A A . 100 HIS C 1 1
37 48684 1 1 6 HIS CA C 7.642 5.971 -10.869 1.00 . A A . 100 HIS CA 1 1
37 48685 1 1 6 HIS CB C 7.525 7.270 -10.054 1.00 . A A . 100 HIS CB 1 1
37 48686 1 1 6 HIS CD2 C 6.210 8.439 -11.989 1.00 . A A . 100 HIS CD2 1 1
37 48687 1 1 6 HIS CE1 C 6.134 10.448 -11.181 1.00 . A A . 100 HIS CE1 1 1
37 48688 1 1 6 HIS CG C 6.842 8.388 -10.786 1.00 . A A . 100 HIS CG 1 1
37 48689 1 1 6 HIS H H 6.991 4.336 -9.678 1.00 . A A . 100 HIS H 1 1
37 48690 1 1 6 HIS HA H 7.473 6.178 -11.922 1.00 . A A . 100 HIS HA 1 1
37 48691 1 1 6 HIS HB2 H 6.982 7.064 -9.134 1.00 . A A . 100 HIS HB2 1 1
37 48692 1 1 6 HIS HB3 H 8.531 7.603 -9.787 1.00 . A A . 100 HIS HB3 1 1
37 48693 1 1 6 HIS HD1 H 7.157 10.031 -9.403 1.00 . A A . 100 HIS HD1 1 1
37 48694 1 1 6 HIS HD2 H 6.078 7.605 -12.665 1.00 . A A . 100 HIS HD2 1 1
37 48695 1 1 6 HIS HE1 H 5.955 11.518 -11.071 1.00 . A A . 100 HIS HE1 1 1
37 48696 1 1 6 HIS N N 6.684 4.979 -10.402 1.00 . A A . 100 HIS N 1 1
37 48697 1 1 6 HIS ND1 N 6.763 9.690 -10.293 1.00 . A A . 100 HIS ND1 1 1
37 48698 1 1 6 HIS NE2 N 5.790 9.715 -12.202 1.00 . A A . 100 HIS NE2 1 1
37 48699 1 1 6 HIS O O 9.282 4.608 -9.811 1.00 . A A . 100 HIS O 1 1
37 48700 1 1 7 MET C C 12.109 6.792 -11.640 1.00 . A A . 101 MET C 1 1
37 48701 1 1 7 MET CA C 11.334 5.501 -11.491 1.00 . A A . 101 MET CA 1 1
37 48702 1 1 7 MET CB C 11.686 4.514 -12.599 1.00 . A A . 101 MET CB 1 1
37 48703 1 1 7 MET CE C 11.377 4.410 -16.621 1.00 . A A . 101 MET CE 1 1
37 48704 1 1 7 MET CG C 11.094 4.838 -13.942 1.00 . A A . 101 MET CG 1 1
37 48705 1 1 7 MET H H 9.650 6.535 -12.263 1.00 . A A . 101 MET H 1 1
37 48706 1 1 7 MET HA H 11.566 5.060 -10.522 1.00 . A A . 101 MET HA 1 1
37 48707 1 1 7 MET HB2 H 12.764 4.491 -12.707 1.00 . A A . 101 MET HB2 1 1
37 48708 1 1 7 MET HB3 H 11.347 3.525 -12.299 1.00 . A A . 101 MET HB3 1 1
37 48709 1 1 7 MET HE1 H 12.148 5.176 -16.699 1.00 . A A . 101 MET HE1 1 1
37 48710 1 1 7 MET HE2 H 11.486 3.704 -17.443 1.00 . A A . 101 MET HE2 1 1
37 48711 1 1 7 MET HE3 H 10.395 4.880 -16.673 1.00 . A A . 101 MET HE3 1 1
37 48712 1 1 7 MET HG2 H 10.014 4.892 -13.860 1.00 . A A . 101 MET HG2 1 1
37 48713 1 1 7 MET HG3 H 11.479 5.797 -14.281 1.00 . A A . 101 MET HG3 1 1
37 48714 1 1 7 MET N N 9.934 5.866 -11.545 1.00 . A A . 101 MET N 1 1
37 48715 1 1 7 MET O O 11.649 7.726 -12.289 1.00 . A A . 101 MET O 1 1
37 48716 1 1 7 MET SD S 11.543 3.563 -15.113 1.00 . A A . 101 MET SD 1 1
37 48717 1 1 8 ASP C C 15.253 7.939 -11.731 1.00 . A A . 102 ASP C 1 1
37 48718 1 1 8 ASP CA C 14.022 8.076 -10.847 1.00 . A A . 102 ASP CA 1 1
37 48719 1 1 8 ASP CB C 14.403 8.266 -9.368 1.00 . A A . 102 ASP CB 1 1
37 48720 1 1 8 ASP CG C 13.180 8.244 -8.438 1.00 . A A . 102 ASP CG 1 1
37 48721 1 1 8 ASP H H 13.578 6.027 -10.481 1.00 . A A . 102 ASP H 1 1
37 48722 1 1 8 ASP HA H 13.432 8.937 -11.178 1.00 . A A . 102 ASP HA 1 1
37 48723 1 1 8 ASP HB2 H 15.077 7.463 -9.075 1.00 . A A . 102 ASP HB2 1 1
37 48724 1 1 8 ASP HB3 H 14.924 9.215 -9.254 1.00 . A A . 102 ASP HB3 1 1
37 48725 1 1 8 ASP N N 13.242 6.850 -10.974 1.00 . A A . 102 ASP N 1 1
37 48726 1 1 8 ASP O O 16.094 7.080 -11.493 1.00 . A A . 102 ASP O 1 1
37 48727 1 1 8 ASP OD1 O 12.155 8.872 -8.779 1.00 . A A . 102 ASP OD1 1 1
37 48728 1 1 8 ASP OD2 O 13.226 7.561 -7.381 1.00 . A A . 102 ASP OD2 1 1
37 48729 1 1 9 LEU C C 17.242 9.827 -13.809 1.00 . A A . 103 LEU C 1 1
37 48730 1 1 9 LEU CA C 16.392 8.589 -13.791 1.00 . A A . 103 LEU CA 1 1
37 48731 1 1 9 LEU CB C 15.838 8.415 -15.204 1.00 . A A . 103 LEU CB 1 1
37 48732 1 1 9 LEU CD1 C 16.439 6.056 -15.742 1.00 . A A . 103 LEU CD1 1 1
37 48733 1 1 9 LEU CD2 C 14.203 6.486 -14.802 1.00 . A A . 103 LEU CD2 1 1
37 48734 1 1 9 LEU CG C 15.305 7.051 -15.675 1.00 . A A . 103 LEU CG 1 1
37 48735 1 1 9 LEU H H 14.597 9.432 -12.952 1.00 . A A . 103 LEU H 1 1
37 48736 1 1 9 LEU HA H 17.021 7.735 -13.542 1.00 . A A . 103 LEU HA 1 1
37 48737 1 1 9 LEU HB2 H 15.064 9.150 -15.324 1.00 . A A . 103 LEU HB2 1 1
37 48738 1 1 9 LEU HB3 H 16.637 8.692 -15.893 1.00 . A A . 103 LEU HB3 1 1
37 48739 1 1 9 LEU HD11 H 16.095 5.146 -16.231 1.00 . A A . 103 LEU HD11 1 1
37 48740 1 1 9 LEU HD12 H 16.778 5.809 -14.732 1.00 . A A . 103 LEU HD12 1 1
37 48741 1 1 9 LEU HD13 H 17.272 6.471 -16.302 1.00 . A A . 103 LEU HD13 1 1
37 48742 1 1 9 LEU HD21 H 13.803 5.587 -15.263 1.00 . A A . 103 LEU HD21 1 1
37 48743 1 1 9 LEU HD22 H 13.411 7.223 -14.688 1.00 . A A . 103 LEU HD22 1 1
37 48744 1 1 9 LEU HD23 H 14.603 6.233 -13.820 1.00 . A A . 103 LEU HD23 1 1
37 48745 1 1 9 LEU HG H 14.907 7.177 -16.682 1.00 . A A . 103 LEU HG 1 1
37 48746 1 1 9 LEU N N 15.316 8.722 -12.800 1.00 . A A . 103 LEU N 1 1
37 48747 1 1 9 LEU O O 16.743 10.929 -13.979 1.00 . A A . 103 LEU O 1 1
37 48748 1 1 10 THR C C 19.942 10.983 -15.088 1.00 . A A . 104 THR C 1 1
37 48749 1 1 10 THR CA C 19.499 10.722 -13.657 1.00 . A A . 104 THR CA 1 1
37 48750 1 1 10 THR CB C 20.717 10.380 -12.774 1.00 . A A . 104 THR CB 1 1
37 48751 1 1 10 THR CG2 C 21.631 11.587 -12.583 1.00 . A A . 104 THR CG2 1 1
37 48752 1 1 10 THR H H 18.862 8.675 -13.596 1.00 . A A . 104 THR H 1 1
37 48753 1 1 10 THR HA H 19.018 11.618 -13.264 1.00 . A A . 104 THR HA 1 1
37 48754 1 1 10 THR HB H 21.277 9.565 -13.229 1.00 . A A . 104 THR HB 1 1
37 48755 1 1 10 THR HG1 H 19.724 9.180 -11.583 1.00 . A A . 104 THR HG1 1 1
37 48756 1 1 10 THR HG21 H 21.047 12.445 -12.238 1.00 . A A . 104 THR HG21 1 1
37 48757 1 1 10 THR HG22 H 22.119 11.837 -13.524 1.00 . A A . 104 THR HG22 1 1
37 48758 1 1 10 THR HG23 H 22.390 11.349 -11.839 1.00 . A A . 104 THR HG23 1 1
37 48759 1 1 10 THR N N 18.533 9.622 -13.667 1.00 . A A . 104 THR N 1 1
37 48760 1 1 10 THR O O 20.080 10.045 -15.879 1.00 . A A . 104 THR O 1 1
37 48761 1 1 10 THR OG1 O 20.260 9.971 -11.482 1.00 . A A . 104 THR OG1 1 1
37 48762 1 1 11 ILE C C 21.874 13.271 -16.798 1.00 . A A . 105 ILE C 1 1
37 48763 1 1 11 ILE CA C 20.484 12.634 -16.797 1.00 . A A . 105 ILE CA 1 1
37 48764 1 1 11 ILE CB C 19.446 13.655 -17.358 1.00 . A A . 105 ILE CB 1 1
37 48765 1 1 11 ILE CD1 C 17.591 11.851 -17.763 1.00 . A A . 105 ILE CD1 1 1
37 48766 1 1 11 ILE CG1 C 17.997 13.186 -17.099 1.00 . A A . 105 ILE CG1 1 1
37 48767 1 1 11 ILE CG2 C 19.702 13.929 -18.857 1.00 . A A . 105 ILE CG2 1 1
37 48768 1 1 11 ILE H H 20.016 12.983 -14.746 1.00 . A A . 105 ILE H 1 1
37 48769 1 1 11 ILE HA H 20.495 11.751 -17.433 1.00 . A A . 105 ILE HA 1 1
37 48770 1 1 11 ILE HB H 19.574 14.579 -16.822 1.00 . A A . 105 ILE HB 1 1
37 48771 1 1 11 ILE HD11 H 16.559 11.619 -17.504 1.00 . A A . 105 ILE HD11 1 1
37 48772 1 1 11 ILE HD12 H 17.680 11.932 -18.845 1.00 . A A . 105 ILE HD12 1 1
37 48773 1 1 11 ILE HD13 H 18.235 11.050 -17.404 1.00 . A A . 105 ILE HD13 1 1
37 48774 1 1 11 ILE HG12 H 17.843 13.104 -16.019 1.00 . A A . 105 ILE HG12 1 1
37 48775 1 1 11 ILE HG13 H 17.327 13.964 -17.459 1.00 . A A . 105 ILE HG13 1 1
37 48776 1 1 11 ILE HG21 H 18.912 14.573 -19.249 1.00 . A A . 105 ILE HG21 1 1
37 48777 1 1 11 ILE HG22 H 20.660 14.438 -18.980 1.00 . A A . 105 ILE HG22 1 1
37 48778 1 1 11 ILE HG23 H 19.717 12.991 -19.414 1.00 . A A . 105 ILE HG23 1 1
37 48779 1 1 11 ILE N N 20.134 12.247 -15.433 1.00 . A A . 105 ILE N 1 1
37 48780 1 1 11 ILE O O 22.156 14.155 -15.997 1.00 . A A . 105 ILE O 1 1
37 48781 1 1 12 SER C C 24.377 13.946 -19.155 1.00 . A A . 106 SER C 1 1
37 48782 1 1 12 SER CA C 24.112 13.334 -17.786 1.00 . A A . 106 SER CA 1 1
37 48783 1 1 12 SER CB C 25.118 12.211 -17.558 1.00 . A A . 106 SER CB 1 1
37 48784 1 1 12 SER H H 22.457 12.061 -18.312 1.00 . A A . 106 SER H 1 1
37 48785 1 1 12 SER HA H 24.268 14.099 -17.028 1.00 . A A . 106 SER HA 1 1
37 48786 1 1 12 SER HB2 H 24.978 11.800 -16.557 1.00 . A A . 106 SER HB2 1 1
37 48787 1 1 12 SER HB3 H 24.945 11.428 -18.292 1.00 . A A . 106 SER HB3 1 1
37 48788 1 1 12 SER HG H 27.020 11.955 -17.928 1.00 . A A . 106 SER HG 1 1
37 48789 1 1 12 SER N N 22.742 12.812 -17.684 1.00 . A A . 106 SER N 1 1
37 48790 1 1 12 SER O O 24.299 13.260 -20.182 1.00 . A A . 106 SER O 1 1
37 48791 1 1 12 SER OG O 26.446 12.691 -17.690 1.00 . A A . 106 SER OG 1 1
37 48792 1 1 13 ASN C C 26.536 15.686 -20.739 1.00 . A A . 107 ASN C 1 1
37 48793 1 1 13 ASN CA C 25.062 15.882 -20.435 1.00 . A A . 107 ASN CA 1 1
37 48794 1 1 13 ASN CB C 24.721 17.373 -20.386 1.00 . A A . 107 ASN CB 1 1
37 48795 1 1 13 ASN CG C 23.271 17.645 -20.682 1.00 . A A . 107 ASN CG 1 1
37 48796 1 1 13 ASN H H 24.812 15.753 -18.315 1.00 . A A . 107 ASN H 1 1
37 48797 1 1 13 ASN HA H 24.494 15.426 -21.233 1.00 . A A . 107 ASN HA 1 1
37 48798 1 1 13 ASN HB2 H 24.969 17.765 -19.403 1.00 . A A . 107 ASN HB2 1 1
37 48799 1 1 13 ASN HB3 H 25.320 17.893 -21.130 1.00 . A A . 107 ASN HB3 1 1
37 48800 1 1 13 ASN HD21 H 23.671 19.577 -21.041 1.00 . A A . 107 ASN HD21 1 1
37 48801 1 1 13 ASN HD22 H 22.012 19.073 -21.258 1.00 . A A . 107 ASN HD22 1 1
37 48802 1 1 13 ASN N N 24.730 15.221 -19.182 1.00 . A A . 107 ASN N 1 1
37 48803 1 1 13 ASN ND2 N 22.968 18.858 -21.034 1.00 . A A . 107 ASN ND2 1 1
37 48804 1 1 13 ASN O O 27.382 16.460 -20.314 1.00 . A A . 107 ASN O 1 1
37 48805 1 1 13 ASN OD1 O 22.443 16.759 -20.641 1.00 . A A . 107 ASN OD1 1 1
37 48806 1 1 14 GLU C C 28.817 15.466 -22.776 1.00 . A A . 108 GLU C 1 1
37 48807 1 1 14 GLU CA C 28.197 14.335 -21.951 1.00 . A A . 108 GLU CA 1 1
37 48808 1 1 14 GLU CB C 28.165 13.069 -22.813 1.00 . A A . 108 GLU CB 1 1
37 48809 1 1 14 GLU CD C 28.833 11.022 -21.493 1.00 . A A . 108 GLU CD 1 1
37 48810 1 1 14 GLU CG C 27.687 11.820 -22.095 1.00 . A A . 108 GLU CG 1 1
37 48811 1 1 14 GLU H H 26.076 14.082 -21.875 1.00 . A A . 108 GLU H 1 1
37 48812 1 1 14 GLU HA H 28.814 14.157 -21.068 1.00 . A A . 108 GLU HA 1 1
37 48813 1 1 14 GLU HB2 H 27.506 13.250 -23.656 1.00 . A A . 108 GLU HB2 1 1
37 48814 1 1 14 GLU HB3 H 29.157 12.882 -23.203 1.00 . A A . 108 GLU HB3 1 1
37 48815 1 1 14 GLU HG2 H 26.982 12.094 -21.310 1.00 . A A . 108 GLU HG2 1 1
37 48816 1 1 14 GLU HG3 H 27.169 11.191 -22.816 1.00 . A A . 108 GLU HG3 1 1
37 48817 1 1 14 GLU N N 26.827 14.671 -21.538 1.00 . A A . 108 GLU N 1 1
37 48818 1 1 14 GLU O O 30.022 15.525 -22.981 1.00 . A A . 108 GLU O 1 1
37 48819 1 1 14 GLU OE1 O 29.463 10.229 -22.241 1.00 . A A . 108 GLU OE1 1 1
37 48820 1 1 14 GLU OE2 O 29.083 11.150 -20.284 1.00 . A A . 108 GLU OE2 1 1
37 48821 1 1 15 LEU C C 28.972 18.633 -23.233 1.00 . A A . 109 LEU C 1 1
37 48822 1 1 15 LEU CA C 28.382 17.500 -24.056 1.00 . A A . 109 LEU CA 1 1
37 48823 1 1 15 LEU CB C 27.164 18.071 -24.773 1.00 . A A . 109 LEU CB 1 1
37 48824 1 1 15 LEU CD1 C 25.353 17.917 -26.461 1.00 . A A . 109 LEU CD1 1 1
37 48825 1 1 15 LEU CD2 C 27.717 17.383 -27.137 1.00 . A A . 109 LEU CD2 1 1
37 48826 1 1 15 LEU CG C 26.678 17.312 -26.009 1.00 . A A . 109 LEU CG 1 1
37 48827 1 1 15 LEU H H 26.982 16.241 -23.055 1.00 . A A . 109 LEU H 1 1
37 48828 1 1 15 LEU HA H 29.125 17.182 -24.785 1.00 . A A . 109 LEU HA 1 1
37 48829 1 1 15 LEU HB2 H 26.345 18.121 -24.055 1.00 . A A . 109 LEU HB2 1 1
37 48830 1 1 15 LEU HB3 H 27.400 19.089 -25.070 1.00 . A A . 109 LEU HB3 1 1
37 48831 1 1 15 LEU HD11 H 24.625 17.845 -25.651 1.00 . A A . 109 LEU HD11 1 1
37 48832 1 1 15 LEU HD12 H 24.978 17.371 -27.320 1.00 . A A . 109 LEU HD12 1 1
37 48833 1 1 15 LEU HD13 H 25.498 18.964 -26.727 1.00 . A A . 109 LEU HD13 1 1
37 48834 1 1 15 LEU HD21 H 28.604 16.812 -26.855 1.00 . A A . 109 LEU HD21 1 1
37 48835 1 1 15 LEU HD22 H 28.002 18.422 -27.314 1.00 . A A . 109 LEU HD22 1 1
37 48836 1 1 15 LEU HD23 H 27.307 16.963 -28.047 1.00 . A A . 109 LEU HD23 1 1
37 48837 1 1 15 LEU HG H 26.515 16.270 -25.743 1.00 . A A . 109 LEU HG 1 1
37 48838 1 1 15 LEU N N 27.962 16.353 -23.257 1.00 . A A . 109 LEU N 1 1
37 48839 1 1 15 LEU O O 29.765 19.421 -23.739 1.00 . A A . 109 LEU O 1 1
37 48840 1 1 16 THR C C 29.446 19.579 -19.852 1.00 . A A . 110 THR C 1 1
37 48841 1 1 16 THR CA C 28.806 19.948 -21.185 1.00 . A A . 110 THR CA 1 1
37 48842 1 1 16 THR CB C 27.514 20.718 -20.862 1.00 . A A . 110 THR CB 1 1
37 48843 1 1 16 THR CG2 C 26.773 21.133 -22.121 1.00 . A A . 110 THR CG2 1 1
37 48844 1 1 16 THR H H 27.823 18.111 -21.653 1.00 . A A . 110 THR H 1 1
37 48845 1 1 16 THR HA H 29.485 20.602 -21.728 1.00 . A A . 110 THR HA 1 1
37 48846 1 1 16 THR HB H 27.749 21.598 -20.264 1.00 . A A . 110 THR HB 1 1
37 48847 1 1 16 THR HG1 H 25.873 20.393 -19.844 1.00 . A A . 110 THR HG1 1 1
37 48848 1 1 16 THR HG21 H 27.457 21.635 -22.804 1.00 . A A . 110 THR HG21 1 1
37 48849 1 1 16 THR HG22 H 25.963 21.811 -21.847 1.00 . A A . 110 THR HG22 1 1
37 48850 1 1 16 THR HG23 H 26.346 20.251 -22.599 1.00 . A A . 110 THR HG23 1 1
37 48851 1 1 16 THR N N 28.487 18.780 -22.010 1.00 . A A . 110 THR N 1 1
37 48852 1 1 16 THR O O 30.059 20.414 -19.197 1.00 . A A . 110 THR O 1 1
37 48853 1 1 16 THR OG1 O 26.636 19.858 -20.140 1.00 . A A . 110 THR OG1 1 1
37 48854 1 1 17 GLY C C 28.758 18.122 -17.042 1.00 . A A . 111 GLY C 1 1
37 48855 1 1 17 GLY CA C 29.764 17.872 -18.152 1.00 . A A . 111 GLY CA 1 1
37 48856 1 1 17 GLY H H 28.741 17.678 -20.015 1.00 . A A . 111 GLY H 1 1
37 48857 1 1 17 GLY HA2 H 29.964 16.802 -18.209 1.00 . A A . 111 GLY HA2 1 1
37 48858 1 1 17 GLY HA3 H 30.692 18.391 -17.913 1.00 . A A . 111 GLY HA3 1 1
37 48859 1 1 17 GLY N N 29.271 18.331 -19.442 1.00 . A A . 111 GLY N 1 1
37 48860 1 1 17 GLY O O 29.018 17.837 -15.876 1.00 . A A . 111 GLY O 1 1
37 48861 1 1 18 GLU C C 25.805 17.669 -16.070 1.00 . A A . 112 GLU C 1 1
37 48862 1 1 18 GLU CA C 26.546 18.947 -16.436 1.00 . A A . 112 GLU CA 1 1
37 48863 1 1 18 GLU CB C 25.525 19.910 -17.037 1.00 . A A . 112 GLU CB 1 1
37 48864 1 1 18 GLU CD C 25.137 22.064 -18.299 1.00 . A A . 112 GLU CD 1 1
37 48865 1 1 18 GLU CG C 26.060 21.299 -17.352 1.00 . A A . 112 GLU CG 1 1
37 48866 1 1 18 GLU H H 27.438 18.890 -18.372 1.00 . A A . 112 GLU H 1 1
37 48867 1 1 18 GLU HA H 26.977 19.388 -15.538 1.00 . A A . 112 GLU HA 1 1
37 48868 1 1 18 GLU HB2 H 25.159 19.462 -17.954 1.00 . A A . 112 GLU HB2 1 1
37 48869 1 1 18 GLU HB3 H 24.686 20.009 -16.349 1.00 . A A . 112 GLU HB3 1 1
37 48870 1 1 18 GLU HG2 H 26.175 21.857 -16.421 1.00 . A A . 112 GLU HG2 1 1
37 48871 1 1 18 GLU HG3 H 27.038 21.205 -17.821 1.00 . A A . 112 GLU HG3 1 1
37 48872 1 1 18 GLU N N 27.605 18.666 -17.402 1.00 . A A . 112 GLU N 1 1
37 48873 1 1 18 GLU O O 25.557 16.812 -16.923 1.00 . A A . 112 GLU O 1 1
37 48874 1 1 18 GLU OE1 O 24.616 21.444 -19.266 1.00 . A A . 112 GLU OE1 1 1
37 48875 1 1 18 GLU OE2 O 24.968 23.282 -18.115 1.00 . A A . 112 GLU OE2 1 1
37 48876 1 1 19 ILE C C 23.213 17.093 -13.980 1.00 . A A . 113 ILE C 1 1
37 48877 1 1 19 ILE CA C 24.551 16.476 -14.356 1.00 . A A . 113 ILE CA 1 1
37 48878 1 1 19 ILE CB C 25.176 15.747 -13.125 1.00 . A A . 113 ILE CB 1 1
37 48879 1 1 19 ILE CD1 C 26.710 14.201 -14.597 1.00 . A A . 113 ILE CD1 1 1
37 48880 1 1 19 ILE CG1 C 26.604 15.238 -13.446 1.00 . A A . 113 ILE CG1 1 1
37 48881 1 1 19 ILE CG2 C 24.265 14.577 -12.664 1.00 . A A . 113 ILE CG2 1 1
37 48882 1 1 19 ILE H H 25.584 18.325 -14.169 1.00 . A A . 113 ILE H 1 1
37 48883 1 1 19 ILE HA H 24.401 15.761 -15.162 1.00 . A A . 113 ILE HA 1 1
37 48884 1 1 19 ILE HB H 25.252 16.464 -12.306 1.00 . A A . 113 ILE HB 1 1
37 48885 1 1 19 ILE HD11 H 26.351 14.639 -15.529 1.00 . A A . 113 ILE HD11 1 1
37 48886 1 1 19 ILE HD12 H 27.754 13.913 -14.724 1.00 . A A . 113 ILE HD12 1 1
37 48887 1 1 19 ILE HD13 H 26.123 13.314 -14.359 1.00 . A A . 113 ILE HD13 1 1
37 48888 1 1 19 ILE HG12 H 27.231 16.093 -13.698 1.00 . A A . 113 ILE HG12 1 1
37 48889 1 1 19 ILE HG13 H 27.011 14.784 -12.543 1.00 . A A . 113 ILE HG13 1 1
37 48890 1 1 19 ILE HG21 H 24.036 13.923 -13.508 1.00 . A A . 113 ILE HG21 1 1
37 48891 1 1 19 ILE HG22 H 24.765 14.003 -11.885 1.00 . A A . 113 ILE HG22 1 1
37 48892 1 1 19 ILE HG23 H 23.330 14.977 -12.264 1.00 . A A . 113 ILE HG23 1 1
37 48893 1 1 19 ILE N N 25.382 17.582 -14.820 1.00 . A A . 113 ILE N 1 1
37 48894 1 1 19 ILE O O 23.156 18.029 -13.182 1.00 . A A . 113 ILE O 1 1
37 48895 1 1 20 TYR C C 20.131 16.094 -13.396 1.00 . A A . 114 TYR C 1 1
37 48896 1 1 20 TYR CA C 20.802 17.079 -14.353 1.00 . A A . 114 TYR CA 1 1
37 48897 1 1 20 TYR CB C 20.049 17.217 -15.681 1.00 . A A . 114 TYR CB 1 1
37 48898 1 1 20 TYR CD1 C 21.719 18.398 -17.202 1.00 . A A . 114 TYR CD1 1 1
37 48899 1 1 20 TYR CD2 C 19.698 19.579 -16.572 1.00 . A A . 114 TYR CD2 1 1
37 48900 1 1 20 TYR CE1 C 22.145 19.527 -17.946 1.00 . A A . 114 TYR CE1 1 1
37 48901 1 1 20 TYR CE2 C 20.126 20.709 -17.329 1.00 . A A . 114 TYR CE2 1 1
37 48902 1 1 20 TYR CG C 20.494 18.415 -16.497 1.00 . A A . 114 TYR CG 1 1
37 48903 1 1 20 TYR CZ C 21.351 20.671 -18.000 1.00 . A A . 114 TYR CZ 1 1
37 48904 1 1 20 TYR H H 22.267 15.807 -15.226 1.00 . A A . 114 TYR H 1 1
37 48905 1 1 20 TYR HA H 20.842 18.057 -13.874 1.00 . A A . 114 TYR HA 1 1
37 48906 1 1 20 TYR HB2 H 20.217 16.327 -16.264 1.00 . A A . 114 TYR HB2 1 1
37 48907 1 1 20 TYR HB3 H 18.982 17.311 -15.481 1.00 . A A . 114 TYR HB3 1 1
37 48908 1 1 20 TYR HD1 H 22.344 17.518 -17.169 1.00 . A A . 114 TYR HD1 1 1
37 48909 1 1 20 TYR HD2 H 18.749 19.617 -16.049 1.00 . A A . 114 TYR HD2 1 1
37 48910 1 1 20 TYR HE1 H 23.082 19.504 -18.470 1.00 . A A . 114 TYR HE1 1 1
37 48911 1 1 20 TYR HE2 H 19.509 21.595 -17.379 1.00 . A A . 114 TYR HE2 1 1
37 48912 1 1 20 TYR HH H 22.708 21.681 -18.999 1.00 . A A . 114 TYR HH 1 1
37 48913 1 1 20 TYR N N 22.154 16.592 -14.589 1.00 . A A . 114 TYR N 1 1
37 48914 1 1 20 TYR O O 20.716 15.072 -13.028 1.00 . A A . 114 TYR O 1 1
37 48915 1 1 20 TYR OH O 21.785 21.760 -18.714 1.00 . A A . 114 TYR OH 1 1
37 48916 1 1 21 GLY C C 17.888 14.333 -12.009 1.00 . A A . 115 GLY C 1 1
37 48917 1 1 21 GLY CA C 18.363 15.738 -11.794 1.00 . A A . 115 GLY CA 1 1
37 48918 1 1 21 GLY H H 18.477 17.259 -13.279 1.00 . A A . 115 GLY H 1 1
37 48919 1 1 21 GLY HA2 H 19.085 15.728 -10.993 1.00 . A A . 115 GLY HA2 1 1
37 48920 1 1 21 GLY HA3 H 17.494 16.294 -11.464 1.00 . A A . 115 GLY HA3 1 1
37 48921 1 1 21 GLY N N 18.952 16.450 -12.913 1.00 . A A . 115 GLY N 1 1
37 48922 1 1 21 GLY O O 17.468 13.985 -13.112 1.00 . A A . 115 GLY O 1 1
37 48923 1 1 22 PRO C C 15.516 12.815 -11.135 1.00 . A A . 116 PRO C 1 1
37 48924 1 1 22 PRO CA C 16.956 12.377 -11.109 1.00 . A A . 116 PRO CA 1 1
37 48925 1 1 22 PRO CB C 17.260 11.485 -9.936 1.00 . A A . 116 PRO CB 1 1
37 48926 1 1 22 PRO CD C 18.310 13.644 -9.534 1.00 . A A . 116 PRO CD 1 1
37 48927 1 1 22 PRO CG C 17.782 12.393 -8.865 1.00 . A A . 116 PRO CG 1 1
37 48928 1 1 22 PRO HA H 17.198 11.862 -12.019 1.00 . A A . 116 PRO HA 1 1
37 48929 1 1 22 PRO HB2 H 16.357 10.975 -9.601 1.00 . A A . 116 PRO HB2 1 1
37 48930 1 1 22 PRO HB3 H 18.018 10.775 -10.254 1.00 . A A . 116 PRO HB3 1 1
37 48931 1 1 22 PRO HD2 H 17.897 14.535 -9.059 1.00 . A A . 116 PRO HD2 1 1
37 48932 1 1 22 PRO HD3 H 19.402 13.659 -9.511 1.00 . A A . 116 PRO HD3 1 1
37 48933 1 1 22 PRO HG2 H 16.966 12.658 -8.191 1.00 . A A . 116 PRO HG2 1 1
37 48934 1 1 22 PRO HG3 H 18.576 11.896 -8.309 1.00 . A A . 116 PRO HG3 1 1
37 48935 1 1 22 PRO N N 17.829 13.528 -10.926 1.00 . A A . 116 PRO N 1 1
37 48936 1 1 22 PRO O O 14.961 13.358 -10.177 1.00 . A A . 116 PRO O 1 1
37 48937 1 1 23 ILE C C 12.686 11.782 -12.452 1.00 . A A . 117 ILE C 1 1
37 48938 1 1 23 ILE CA C 13.581 12.998 -12.590 1.00 . A A . 117 ILE CA 1 1
37 48939 1 1 23 ILE CB C 13.459 13.664 -13.993 1.00 . A A . 117 ILE CB 1 1
37 48940 1 1 23 ILE CD1 C 13.999 13.319 -16.498 1.00 . A A . 117 ILE CD1 1 1
37 48941 1 1 23 ILE CG1 C 14.117 12.782 -15.084 1.00 . A A . 117 ILE CG1 1 1
37 48942 1 1 23 ILE CG2 C 14.121 15.071 -13.961 1.00 . A A . 117 ILE CG2 1 1
37 48943 1 1 23 ILE H H 15.520 12.186 -13.022 1.00 . A A . 117 ILE H 1 1
37 48944 1 1 23 ILE HA H 13.260 13.722 -11.846 1.00 . A A . 117 ILE HA 1 1
37 48945 1 1 23 ILE HB H 12.401 13.792 -14.224 1.00 . A A . 117 ILE HB 1 1
37 48946 1 1 23 ILE HD11 H 12.954 13.515 -16.727 1.00 . A A . 117 ILE HD11 1 1
37 48947 1 1 23 ILE HD12 H 14.580 14.242 -16.592 1.00 . A A . 117 ILE HD12 1 1
37 48948 1 1 23 ILE HD13 H 14.389 12.582 -17.197 1.00 . A A . 117 ILE HD13 1 1
37 48949 1 1 23 ILE HG12 H 15.169 12.679 -14.853 1.00 . A A . 117 ILE HG12 1 1
37 48950 1 1 23 ILE HG13 H 13.663 11.794 -15.059 1.00 . A A . 117 ILE HG13 1 1
37 48951 1 1 23 ILE HG21 H 13.746 15.640 -13.111 1.00 . A A . 117 ILE HG21 1 1
37 48952 1 1 23 ILE HG22 H 15.204 14.970 -13.878 1.00 . A A . 117 ILE HG22 1 1
37 48953 1 1 23 ILE HG23 H 13.882 15.613 -14.876 1.00 . A A . 117 ILE HG23 1 1
37 48954 1 1 23 ILE N N 14.953 12.612 -12.296 1.00 . A A . 117 ILE N 1 1
37 48955 1 1 23 ILE O O 13.009 10.687 -12.915 1.00 . A A . 117 ILE O 1 1
37 48956 1 1 24 GLU C C 9.651 10.742 -12.615 1.00 . A A . 118 GLU C 1 1
37 48957 1 1 24 GLU CA C 10.659 10.891 -11.469 1.00 . A A . 118 GLU CA 1 1
37 48958 1 1 24 GLU CB C 9.975 11.079 -10.103 1.00 . A A . 118 GLU CB 1 1
37 48959 1 1 24 GLU CD C 7.933 12.271 -9.158 1.00 . A A . 118 GLU CD 1 1
37 48960 1 1 24 GLU CG C 9.288 12.438 -9.847 1.00 . A A . 118 GLU CG 1 1
37 48961 1 1 24 GLU H H 11.377 12.890 -11.388 1.00 . A A . 118 GLU H 1 1
37 48962 1 1 24 GLU HA H 11.234 9.968 -11.414 1.00 . A A . 118 GLU HA 1 1
37 48963 1 1 24 GLU HB2 H 9.244 10.287 -9.991 1.00 . A A . 118 GLU HB2 1 1
37 48964 1 1 24 GLU HB3 H 10.727 10.942 -9.329 1.00 . A A . 118 GLU HB3 1 1
37 48965 1 1 24 GLU HG2 H 9.938 13.048 -9.218 1.00 . A A . 118 GLU HG2 1 1
37 48966 1 1 24 GLU HG3 H 9.142 12.956 -10.793 1.00 . A A . 118 GLU HG3 1 1
37 48967 1 1 24 GLU N N 11.582 11.977 -11.752 1.00 . A A . 118 GLU N 1 1
37 48968 1 1 24 GLU O O 8.734 11.545 -12.799 1.00 . A A . 118 GLU O 1 1
37 48969 1 1 24 GLU OE1 O 7.795 11.370 -8.290 1.00 . A A . 118 GLU OE1 1 1
37 48970 1 1 24 GLU OE2 O 6.965 12.944 -9.572 1.00 . A A . 118 GLU OE2 1 1
37 48971 1 1 25 VAL C C 8.445 8.063 -14.472 1.00 . A A . 119 VAL C 1 1
37 48972 1 1 25 VAL CA C 9.046 9.444 -14.597 1.00 . A A . 119 VAL CA 1 1
37 48973 1 1 25 VAL CB C 9.893 9.542 -15.892 1.00 . A A . 119 VAL CB 1 1
37 48974 1 1 25 VAL CG1 C 10.304 10.991 -16.124 1.00 . A A . 119 VAL CG1 1 1
37 48975 1 1 25 VAL CG2 C 11.144 8.639 -15.813 1.00 . A A . 119 VAL CG2 1 1
37 48976 1 1 25 VAL H H 10.635 9.075 -13.207 1.00 . A A . 119 VAL H 1 1
37 48977 1 1 25 VAL HA H 8.236 10.170 -14.654 1.00 . A A . 119 VAL HA 1 1
37 48978 1 1 25 VAL HB H 9.282 9.221 -16.733 1.00 . A A . 119 VAL HB 1 1
37 48979 1 1 25 VAL HG11 H 10.852 11.069 -17.056 1.00 . A A . 119 VAL HG11 1 1
37 48980 1 1 25 VAL HG12 H 9.408 11.611 -16.181 1.00 . A A . 119 VAL HG12 1 1
37 48981 1 1 25 VAL HG13 H 10.934 11.337 -15.303 1.00 . A A . 119 VAL HG13 1 1
37 48982 1 1 25 VAL HG21 H 11.817 8.996 -15.028 1.00 . A A . 119 VAL HG21 1 1
37 48983 1 1 25 VAL HG22 H 10.850 7.612 -15.593 1.00 . A A . 119 VAL HG22 1 1
37 48984 1 1 25 VAL HG23 H 11.669 8.661 -16.767 1.00 . A A . 119 VAL HG23 1 1
37 48985 1 1 25 VAL N N 9.861 9.709 -13.413 1.00 . A A . 119 VAL N 1 1
37 48986 1 1 25 VAL O O 8.843 7.293 -13.622 1.00 . A A . 119 VAL O 1 1
37 48987 1 1 26 SER C C 7.365 5.533 -16.293 1.00 . A A . 120 SER C 1 1
37 48988 1 1 26 SER CA C 6.815 6.442 -15.211 1.00 . A A . 120 SER CA 1 1
37 48989 1 1 26 SER CB C 5.309 6.581 -15.369 1.00 . A A . 120 SER CB 1 1
37 48990 1 1 26 SER H H 7.152 8.402 -15.991 1.00 . A A . 120 SER H 1 1
37 48991 1 1 26 SER HA H 7.021 5.995 -14.240 1.00 . A A . 120 SER HA 1 1
37 48992 1 1 26 SER HB2 H 4.995 7.553 -14.989 1.00 . A A . 120 SER HB2 1 1
37 48993 1 1 26 SER HB3 H 5.039 6.499 -16.423 1.00 . A A . 120 SER HB3 1 1
37 48994 1 1 26 SER HG H 4.932 5.665 -13.699 1.00 . A A . 120 SER HG 1 1
37 48995 1 1 26 SER N N 7.455 7.750 -15.286 1.00 . A A . 120 SER N 1 1
37 48996 1 1 26 SER O O 7.770 6.001 -17.340 1.00 . A A . 120 SER O 1 1
37 48997 1 1 26 SER OG O 4.668 5.570 -14.626 1.00 . A A . 120 SER OG 1 1
37 48998 1 1 27 GLU C C 6.924 3.187 -18.258 1.00 . A A . 121 GLU C 1 1
37 48999 1 1 27 GLU CA C 7.860 3.279 -17.047 1.00 . A A . 121 GLU CA 1 1
37 49000 1 1 27 GLU CB C 8.058 1.905 -16.397 1.00 . A A . 121 GLU CB 1 1
37 49001 1 1 27 GLU CD C 7.051 -0.087 -15.186 1.00 . A A . 121 GLU CD 1 1
37 49002 1 1 27 GLU CG C 6.793 1.294 -15.776 1.00 . A A . 121 GLU CG 1 1
37 49003 1 1 27 GLU H H 7.017 3.875 -15.175 1.00 . A A . 121 GLU H 1 1
37 49004 1 1 27 GLU HA H 8.825 3.624 -17.406 1.00 . A A . 121 GLU HA 1 1
37 49005 1 1 27 GLU HB2 H 8.446 1.222 -17.149 1.00 . A A . 121 GLU HB2 1 1
37 49006 1 1 27 GLU HB3 H 8.806 2.009 -15.612 1.00 . A A . 121 GLU HB3 1 1
37 49007 1 1 27 GLU HG2 H 6.427 1.955 -14.988 1.00 . A A . 121 GLU HG2 1 1
37 49008 1 1 27 GLU HG3 H 6.025 1.211 -16.546 1.00 . A A . 121 GLU HG3 1 1
37 49009 1 1 27 GLU N N 7.360 4.233 -16.055 1.00 . A A . 121 GLU N 1 1
37 49010 1 1 27 GLU O O 7.335 2.796 -19.347 1.00 . A A . 121 GLU O 1 1
37 49011 1 1 27 GLU OE1 O 8.146 -0.314 -14.626 1.00 . A A . 121 GLU OE1 1 1
37 49012 1 1 27 GLU OE2 O 6.202 -0.984 -15.361 1.00 . A A . 121 GLU OE2 1 1
37 49013 1 1 28 ASP C C 4.686 4.852 -19.956 1.00 . A A . 122 ASP C 1 1
37 49014 1 1 28 ASP CA C 4.673 3.557 -19.137 1.00 . A A . 122 ASP CA 1 1
37 49015 1 1 28 ASP CB C 3.287 3.353 -18.519 1.00 . A A . 122 ASP CB 1 1
37 49016 1 1 28 ASP CG C 2.274 2.806 -19.517 1.00 . A A . 122 ASP CG 1 1
37 49017 1 1 28 ASP H H 5.398 3.922 -17.162 1.00 . A A . 122 ASP H 1 1
37 49018 1 1 28 ASP HA H 4.892 2.720 -19.799 1.00 . A A . 122 ASP HA 1 1
37 49019 1 1 28 ASP HB2 H 3.373 2.652 -17.690 1.00 . A A . 122 ASP HB2 1 1
37 49020 1 1 28 ASP HB3 H 2.930 4.308 -18.131 1.00 . A A . 122 ASP HB3 1 1
37 49021 1 1 28 ASP N N 5.679 3.594 -18.069 1.00 . A A . 122 ASP N 1 1
37 49022 1 1 28 ASP O O 3.905 5.039 -20.879 1.00 . A A . 122 ASP O 1 1
37 49023 1 1 28 ASP OD1 O 2.677 2.059 -20.438 1.00 . A A . 122 ASP OD1 1 1
37 49024 1 1 28 ASP OD2 O 1.065 3.058 -19.323 1.00 . A A . 122 ASP OD2 1 1
37 49025 1 1 29 MET C C 6.301 6.731 -21.688 1.00 . A A . 123 MET C 1 1
37 49026 1 1 29 MET CA C 5.712 7.027 -20.314 1.00 . A A . 123 MET CA 1 1
37 49027 1 1 29 MET CB C 6.625 7.967 -19.516 1.00 . A A . 123 MET CB 1 1
37 49028 1 1 29 MET CE C 7.122 12.076 -19.422 1.00 . A A . 123 MET CE 1 1
37 49029 1 1 29 MET CG C 6.776 9.375 -20.066 1.00 . A A . 123 MET CG 1 1
37 49030 1 1 29 MET H H 6.225 5.563 -18.846 1.00 . A A . 123 MET H 1 1
37 49031 1 1 29 MET HA H 4.729 7.482 -20.429 1.00 . A A . 123 MET HA 1 1
37 49032 1 1 29 MET HB2 H 6.223 8.043 -18.506 1.00 . A A . 123 MET HB2 1 1
37 49033 1 1 29 MET HB3 H 7.614 7.518 -19.452 1.00 . A A . 123 MET HB3 1 1
37 49034 1 1 29 MET HE1 H 6.063 12.189 -19.654 1.00 . A A . 123 MET HE1 1 1
37 49035 1 1 29 MET HE2 H 7.417 12.827 -18.691 1.00 . A A . 123 MET HE2 1 1
37 49036 1 1 29 MET HE3 H 7.706 12.209 -20.330 1.00 . A A . 123 MET HE3 1 1
37 49037 1 1 29 MET HG2 H 7.466 9.369 -20.909 1.00 . A A . 123 MET HG2 1 1
37 49038 1 1 29 MET HG3 H 5.809 9.748 -20.395 1.00 . A A . 123 MET HG3 1 1
37 49039 1 1 29 MET N N 5.583 5.759 -19.600 1.00 . A A . 123 MET N 1 1
37 49040 1 1 29 MET O O 7.164 5.868 -21.823 1.00 . A A . 123 MET O 1 1
37 49041 1 1 29 MET SD S 7.419 10.445 -18.756 1.00 . A A . 123 MET SD 1 1
37 49042 1 1 30 ALA C C 7.758 7.925 -24.107 1.00 . A A . 124 ALA C 1 1
37 49043 1 1 30 ALA CA C 6.387 7.246 -24.043 1.00 . A A . 124 ALA CA 1 1
37 49044 1 1 30 ALA CB C 5.438 7.838 -25.091 1.00 . A A . 124 ALA CB 1 1
37 49045 1 1 30 ALA H H 5.120 8.123 -22.573 1.00 . A A . 124 ALA H 1 1
37 49046 1 1 30 ALA HA H 6.506 6.179 -24.236 1.00 . A A . 124 ALA HA 1 1
37 49047 1 1 30 ALA HB1 H 5.841 7.669 -26.090 1.00 . A A . 124 ALA HB1 1 1
37 49048 1 1 30 ALA HB2 H 4.463 7.352 -25.014 1.00 . A A . 124 ALA HB2 1 1
37 49049 1 1 30 ALA HB3 H 5.320 8.908 -24.923 1.00 . A A . 124 ALA HB3 1 1
37 49050 1 1 30 ALA N N 5.841 7.433 -22.710 1.00 . A A . 124 ALA N 1 1
37 49051 1 1 30 ALA O O 7.992 8.932 -23.440 1.00 . A A . 124 ALA O 1 1
37 49052 1 1 31 LEU C C 9.774 9.450 -25.668 1.00 . A A . 125 LEU C 1 1
37 49053 1 1 31 LEU CA C 9.951 8.030 -25.158 1.00 . A A . 125 LEU CA 1 1
37 49054 1 1 31 LEU CB C 10.763 7.230 -26.184 1.00 . A A . 125 LEU CB 1 1
37 49055 1 1 31 LEU CD1 C 13.123 7.840 -25.393 1.00 . A A . 125 LEU CD1 1 1
37 49056 1 1 31 LEU CD2 C 12.712 7.157 -27.731 1.00 . A A . 125 LEU CD2 1 1
37 49057 1 1 31 LEU CG C 12.124 7.858 -26.548 1.00 . A A . 125 LEU CG 1 1
37 49058 1 1 31 LEU H H 8.407 6.569 -25.469 1.00 . A A . 125 LEU H 1 1
37 49059 1 1 31 LEU HA H 10.491 8.062 -24.213 1.00 . A A . 125 LEU HA 1 1
37 49060 1 1 31 LEU HB2 H 10.925 6.224 -25.799 1.00 . A A . 125 LEU HB2 1 1
37 49061 1 1 31 LEU HB3 H 10.172 7.155 -27.096 1.00 . A A . 125 LEU HB3 1 1
37 49062 1 1 31 LEU HD11 H 14.078 8.244 -25.733 1.00 . A A . 125 LEU HD11 1 1
37 49063 1 1 31 LEU HD12 H 13.270 6.820 -25.049 1.00 . A A . 125 LEU HD12 1 1
37 49064 1 1 31 LEU HD13 H 12.748 8.451 -24.574 1.00 . A A . 125 LEU HD13 1 1
37 49065 1 1 31 LEU HD21 H 13.651 7.638 -28.001 1.00 . A A . 125 LEU HD21 1 1
37 49066 1 1 31 LEU HD22 H 12.024 7.236 -28.571 1.00 . A A . 125 LEU HD22 1 1
37 49067 1 1 31 LEU HD23 H 12.889 6.109 -27.494 1.00 . A A . 125 LEU HD23 1 1
37 49068 1 1 31 LEU HG H 11.958 8.891 -26.834 1.00 . A A . 125 LEU HG 1 1
37 49069 1 1 31 LEU N N 8.641 7.417 -24.950 1.00 . A A . 125 LEU N 1 1
37 49070 1 1 31 LEU O O 10.498 10.350 -25.273 1.00 . A A . 125 LEU O 1 1
37 49071 1 1 32 THR C C 8.175 11.958 -25.952 1.00 . A A . 126 THR C 1 1
37 49072 1 1 32 THR CA C 8.531 10.990 -27.064 1.00 . A A . 126 THR CA 1 1
37 49073 1 1 32 THR CB C 7.359 10.957 -28.059 1.00 . A A . 126 THR CB 1 1
37 49074 1 1 32 THR CG2 C 7.777 10.292 -29.357 1.00 . A A . 126 THR CG2 1 1
37 49075 1 1 32 THR H H 8.191 8.900 -26.812 1.00 . A A . 126 THR H 1 1
37 49076 1 1 32 THR HA H 9.424 11.356 -27.566 1.00 . A A . 126 THR HA 1 1
37 49077 1 1 32 THR HB H 7.025 11.974 -28.265 1.00 . A A . 126 THR HB 1 1
37 49078 1 1 32 THR HG1 H 5.771 10.757 -26.899 1.00 . A A . 126 THR HG1 1 1
37 49079 1 1 32 THR HG21 H 6.962 10.367 -30.074 1.00 . A A . 126 THR HG21 1 1
37 49080 1 1 32 THR HG22 H 7.999 9.243 -29.175 1.00 . A A . 126 THR HG22 1 1
37 49081 1 1 32 THR HG23 H 8.660 10.785 -29.760 1.00 . A A . 126 THR HG23 1 1
37 49082 1 1 32 THR N N 8.790 9.660 -26.527 1.00 . A A . 126 THR N 1 1
37 49083 1 1 32 THR O O 8.541 13.128 -26.004 1.00 . A A . 126 THR O 1 1
37 49084 1 1 32 THR OG1 O 6.285 10.191 -27.501 1.00 . A A . 126 THR OG1 1 1
37 49085 1 1 33 ASP C C 8.153 12.573 -22.909 1.00 . A A . 127 ASP C 1 1
37 49086 1 1 33 ASP CA C 6.990 12.297 -23.852 1.00 . A A . 127 ASP CA 1 1
37 49087 1 1 33 ASP CB C 5.842 11.608 -23.105 1.00 . A A . 127 ASP CB 1 1
37 49088 1 1 33 ASP CG C 4.582 11.457 -23.959 1.00 . A A . 127 ASP CG 1 1
37 49089 1 1 33 ASP H H 7.181 10.497 -24.968 1.00 . A A . 127 ASP H 1 1
37 49090 1 1 33 ASP HA H 6.630 13.246 -24.251 1.00 . A A . 127 ASP HA 1 1
37 49091 1 1 33 ASP HB2 H 6.170 10.622 -22.785 1.00 . A A . 127 ASP HB2 1 1
37 49092 1 1 33 ASP HB3 H 5.598 12.196 -22.221 1.00 . A A . 127 ASP HB3 1 1
37 49093 1 1 33 ASP N N 7.455 11.469 -24.958 1.00 . A A . 127 ASP N 1 1
37 49094 1 1 33 ASP O O 8.305 13.682 -22.399 1.00 . A A . 127 ASP O 1 1
37 49095 1 1 33 ASP OD1 O 4.668 11.474 -25.214 1.00 . A A . 127 ASP OD1 1 1
37 49096 1 1 33 ASP OD2 O 3.507 11.273 -23.363 1.00 . A A . 127 ASP OD2 1 1
37 49097 1 1 34 LEU C C 11.080 12.844 -22.607 1.00 . A A . 128 LEU C 1 1
37 49098 1 1 34 LEU CA C 10.232 11.773 -21.937 1.00 . A A . 128 LEU CA 1 1
37 49099 1 1 34 LEU CB C 11.043 10.474 -21.819 1.00 . A A . 128 LEU CB 1 1
37 49100 1 1 34 LEU CD1 C 12.120 10.937 -19.573 1.00 . A A . 128 LEU CD1 1 1
37 49101 1 1 34 LEU CD2 C 13.211 9.354 -21.155 1.00 . A A . 128 LEU CD2 1 1
37 49102 1 1 34 LEU CG C 12.370 10.620 -21.042 1.00 . A A . 128 LEU CG 1 1
37 49103 1 1 34 LEU H H 8.830 10.664 -23.132 1.00 . A A . 128 LEU H 1 1
37 49104 1 1 34 LEU HA H 9.958 12.121 -20.941 1.00 . A A . 128 LEU HA 1 1
37 49105 1 1 34 LEU HB2 H 10.427 9.721 -21.329 1.00 . A A . 128 LEU HB2 1 1
37 49106 1 1 34 LEU HB3 H 11.275 10.124 -22.821 1.00 . A A . 128 LEU HB3 1 1
37 49107 1 1 34 LEU HD11 H 13.069 10.957 -19.035 1.00 . A A . 128 LEU HD11 1 1
37 49108 1 1 34 LEU HD12 H 11.472 10.177 -19.135 1.00 . A A . 128 LEU HD12 1 1
37 49109 1 1 34 LEU HD13 H 11.646 11.915 -19.482 1.00 . A A . 128 LEU HD13 1 1
37 49110 1 1 34 LEU HD21 H 13.355 9.099 -22.205 1.00 . A A . 128 LEU HD21 1 1
37 49111 1 1 34 LEU HD22 H 12.711 8.531 -20.646 1.00 . A A . 128 LEU HD22 1 1
37 49112 1 1 34 LEU HD23 H 14.184 9.522 -20.693 1.00 . A A . 128 LEU HD23 1 1
37 49113 1 1 34 LEU HG H 12.938 11.436 -21.479 1.00 . A A . 128 LEU HG 1 1
37 49114 1 1 34 LEU N N 9.014 11.577 -22.721 1.00 . A A . 128 LEU N 1 1
37 49115 1 1 34 LEU O O 11.510 13.789 -21.960 1.00 . A A . 128 LEU O 1 1
37 49116 1 1 35 ILE C C 11.404 15.086 -24.534 1.00 . A A . 129 ILE C 1 1
37 49117 1 1 35 ILE CA C 12.076 13.729 -24.630 1.00 . A A . 129 ILE CA 1 1
37 49118 1 1 35 ILE CB C 12.272 13.356 -26.118 1.00 . A A . 129 ILE CB 1 1
37 49119 1 1 35 ILE CD1 C 13.128 11.411 -27.554 1.00 . A A . 129 ILE CD1 1 1
37 49120 1 1 35 ILE CG1 C 13.113 12.080 -26.194 1.00 . A A . 129 ILE CG1 1 1
37 49121 1 1 35 ILE CG2 C 12.973 14.513 -26.875 1.00 . A A . 129 ILE CG2 1 1
37 49122 1 1 35 ILE H H 10.930 11.918 -24.430 1.00 . A A . 129 ILE H 1 1
37 49123 1 1 35 ILE HA H 13.054 13.807 -24.159 1.00 . A A . 129 ILE HA 1 1
37 49124 1 1 35 ILE HB H 11.299 13.171 -26.570 1.00 . A A . 129 ILE HB 1 1
37 49125 1 1 35 ILE HD11 H 13.601 12.064 -28.283 1.00 . A A . 129 ILE HD11 1 1
37 49126 1 1 35 ILE HD12 H 13.694 10.481 -27.490 1.00 . A A . 129 ILE HD12 1 1
37 49127 1 1 35 ILE HD13 H 12.106 11.189 -27.868 1.00 . A A . 129 ILE HD13 1 1
37 49128 1 1 35 ILE HG12 H 14.137 12.321 -25.908 1.00 . A A . 129 ILE HG12 1 1
37 49129 1 1 35 ILE HG13 H 12.715 11.376 -25.471 1.00 . A A . 129 ILE HG13 1 1
37 49130 1 1 35 ILE HG21 H 12.268 15.331 -27.021 1.00 . A A . 129 ILE HG21 1 1
37 49131 1 1 35 ILE HG22 H 13.815 14.878 -26.279 1.00 . A A . 129 ILE HG22 1 1
37 49132 1 1 35 ILE HG23 H 13.332 14.177 -27.843 1.00 . A A . 129 ILE HG23 1 1
37 49133 1 1 35 ILE N N 11.295 12.726 -23.911 1.00 . A A . 129 ILE N 1 1
37 49134 1 1 35 ILE O O 12.076 16.083 -24.368 1.00 . A A . 129 ILE O 1 1
37 49135 1 1 36 ALA C C 9.752 17.138 -23.206 1.00 . A A . 130 ALA C 1 1
37 49136 1 1 36 ALA CA C 9.374 16.405 -24.505 1.00 . A A . 130 ALA CA 1 1
37 49137 1 1 36 ALA CB C 7.856 16.187 -24.589 1.00 . A A . 130 ALA CB 1 1
37 49138 1 1 36 ALA H H 9.560 14.265 -24.736 1.00 . A A . 130 ALA H 1 1
37 49139 1 1 36 ALA HA H 9.679 17.030 -25.343 1.00 . A A . 130 ALA HA 1 1
37 49140 1 1 36 ALA HB1 H 7.513 15.630 -23.718 1.00 . A A . 130 ALA HB1 1 1
37 49141 1 1 36 ALA HB2 H 7.351 17.153 -24.616 1.00 . A A . 130 ALA HB2 1 1
37 49142 1 1 36 ALA HB3 H 7.614 15.628 -25.493 1.00 . A A . 130 ALA HB3 1 1
37 49143 1 1 36 ALA N N 10.086 15.128 -24.604 1.00 . A A . 130 ALA N 1 1
37 49144 1 1 36 ALA O O 10.016 18.342 -23.227 1.00 . A A . 130 ALA O 1 1
37 49145 1 1 37 LEU C C 11.737 17.380 -20.900 1.00 . A A . 131 LEU C 1 1
37 49146 1 1 37 LEU CA C 10.268 16.986 -20.831 1.00 . A A . 131 LEU CA 1 1
37 49147 1 1 37 LEU CB C 10.054 15.981 -19.690 1.00 . A A . 131 LEU CB 1 1
37 49148 1 1 37 LEU CD1 C 9.447 15.938 -17.258 1.00 . A A . 131 LEU CD1 1 1
37 49149 1 1 37 LEU CD2 C 11.855 16.089 -17.898 1.00 . A A . 131 LEU CD2 1 1
37 49150 1 1 37 LEU CG C 10.433 16.495 -18.287 1.00 . A A . 131 LEU CG 1 1
37 49151 1 1 37 LEU H H 9.625 15.413 -22.133 1.00 . A A . 131 LEU H 1 1
37 49152 1 1 37 LEU HA H 9.676 17.879 -20.629 1.00 . A A . 131 LEU HA 1 1
37 49153 1 1 37 LEU HB2 H 9.001 15.701 -19.682 1.00 . A A . 131 LEU HB2 1 1
37 49154 1 1 37 LEU HB3 H 10.636 15.084 -19.896 1.00 . A A . 131 LEU HB3 1 1
37 49155 1 1 37 LEU HD11 H 9.493 14.848 -17.253 1.00 . A A . 131 LEU HD11 1 1
37 49156 1 1 37 LEU HD12 H 8.437 16.260 -17.507 1.00 . A A . 131 LEU HD12 1 1
37 49157 1 1 37 LEU HD13 H 9.706 16.313 -16.268 1.00 . A A . 131 LEU HD13 1 1
37 49158 1 1 37 LEU HD21 H 12.048 16.369 -16.861 1.00 . A A . 131 LEU HD21 1 1
37 49159 1 1 37 LEU HD22 H 12.573 16.605 -18.534 1.00 . A A . 131 LEU HD22 1 1
37 49160 1 1 37 LEU HD23 H 11.978 15.014 -18.011 1.00 . A A . 131 LEU HD23 1 1
37 49161 1 1 37 LEU HG H 10.371 17.584 -18.281 1.00 . A A . 131 LEU HG 1 1
37 49162 1 1 37 LEU N N 9.837 16.406 -22.102 1.00 . A A . 131 LEU N 1 1
37 49163 1 1 37 LEU O O 12.114 18.460 -20.469 1.00 . A A . 131 LEU O 1 1
37 49164 1 1 38 LEU C C 14.336 17.981 -22.380 1.00 . A A . 132 LEU C 1 1
37 49165 1 1 38 LEU CA C 14.007 16.768 -21.524 1.00 . A A . 132 LEU CA 1 1
37 49166 1 1 38 LEU CB C 14.755 15.554 -22.083 1.00 . A A . 132 LEU CB 1 1
37 49167 1 1 38 LEU CD1 C 15.412 13.153 -21.976 1.00 . A A . 132 LEU CD1 1 1
37 49168 1 1 38 LEU CD2 C 15.432 14.510 -19.903 1.00 . A A . 132 LEU CD2 1 1
37 49169 1 1 38 LEU CG C 14.736 14.285 -21.221 1.00 . A A . 132 LEU CG 1 1
37 49170 1 1 38 LEU H H 12.210 15.627 -21.812 1.00 . A A . 132 LEU H 1 1
37 49171 1 1 38 LEU HA H 14.363 16.968 -20.518 1.00 . A A . 132 LEU HA 1 1
37 49172 1 1 38 LEU HB2 H 14.334 15.313 -23.058 1.00 . A A . 132 LEU HB2 1 1
37 49173 1 1 38 LEU HB3 H 15.795 15.839 -22.229 1.00 . A A . 132 LEU HB3 1 1
37 49174 1 1 38 LEU HD11 H 16.448 13.417 -22.194 1.00 . A A . 132 LEU HD11 1 1
37 49175 1 1 38 LEU HD12 H 14.878 12.968 -22.906 1.00 . A A . 132 LEU HD12 1 1
37 49176 1 1 38 LEU HD13 H 15.391 12.247 -21.368 1.00 . A A . 132 LEU HD13 1 1
37 49177 1 1 38 LEU HD21 H 16.452 14.855 -20.073 1.00 . A A . 132 LEU HD21 1 1
37 49178 1 1 38 LEU HD22 H 15.453 13.581 -19.335 1.00 . A A . 132 LEU HD22 1 1
37 49179 1 1 38 LEU HD23 H 14.890 15.260 -19.326 1.00 . A A . 132 LEU HD23 1 1
37 49180 1 1 38 LEU HG H 13.710 14.007 -21.022 1.00 . A A . 132 LEU HG 1 1
37 49181 1 1 38 LEU N N 12.568 16.509 -21.453 1.00 . A A . 132 LEU N 1 1
37 49182 1 1 38 LEU O O 15.324 18.659 -22.147 1.00 . A A . 132 LEU O 1 1
37 49183 1 1 39 GLN C C 13.411 20.716 -23.410 1.00 . A A . 133 GLN C 1 1
37 49184 1 1 39 GLN CA C 13.708 19.445 -24.202 1.00 . A A . 133 GLN CA 1 1
37 49185 1 1 39 GLN CB C 12.829 19.391 -25.458 1.00 . A A . 133 GLN CB 1 1
37 49186 1 1 39 GLN CD C 12.508 18.368 -27.766 1.00 . A A . 133 GLN CD 1 1
37 49187 1 1 39 GLN CG C 13.249 18.300 -26.457 1.00 . A A . 133 GLN CG 1 1
37 49188 1 1 39 GLN H H 12.711 17.655 -23.538 1.00 . A A . 133 GLN H 1 1
37 49189 1 1 39 GLN HA H 14.749 19.482 -24.509 1.00 . A A . 133 GLN HA 1 1
37 49190 1 1 39 GLN HB2 H 11.796 19.227 -25.156 1.00 . A A . 133 GLN HB2 1 1
37 49191 1 1 39 GLN HB3 H 12.894 20.357 -25.961 1.00 . A A . 133 GLN HB3 1 1
37 49192 1 1 39 GLN HE21 H 10.795 18.807 -26.815 1.00 . A A . 133 GLN HE21 1 1
37 49193 1 1 39 GLN HE22 H 10.698 18.693 -28.554 1.00 . A A . 133 GLN HE22 1 1
37 49194 1 1 39 GLN HG2 H 14.302 18.392 -26.662 1.00 . A A . 133 GLN HG2 1 1
37 49195 1 1 39 GLN HG3 H 13.082 17.332 -26.017 1.00 . A A . 133 GLN HG3 1 1
37 49196 1 1 39 GLN N N 13.506 18.265 -23.365 1.00 . A A . 133 GLN N 1 1
37 49197 1 1 39 GLN NE2 N 11.231 18.641 -27.709 1.00 . A A . 133 GLN NE2 1 1
37 49198 1 1 39 GLN O O 14.058 21.736 -23.611 1.00 . A A . 133 GLN O 1 1
37 49199 1 1 39 GLN OE1 O 13.087 18.147 -28.831 1.00 . A A . 133 GLN OE1 1 1
37 49200 1 1 40 ALA C C 13.027 22.022 -20.525 1.00 . A A . 134 ALA C 1 1
37 49201 1 1 40 ALA CA C 12.061 21.806 -21.703 1.00 . A A . 134 ALA CA 1 1
37 49202 1 1 40 ALA CB C 10.628 21.622 -21.181 1.00 . A A . 134 ALA CB 1 1
37 49203 1 1 40 ALA H H 11.930 19.784 -22.376 1.00 . A A . 134 ALA H 1 1
37 49204 1 1 40 ALA HA H 12.090 22.697 -22.332 1.00 . A A . 134 ALA HA 1 1
37 49205 1 1 40 ALA HB1 H 10.579 20.740 -20.539 1.00 . A A . 134 ALA HB1 1 1
37 49206 1 1 40 ALA HB2 H 10.336 22.502 -20.605 1.00 . A A . 134 ALA HB2 1 1
37 49207 1 1 40 ALA HB3 H 9.944 21.497 -22.022 1.00 . A A . 134 ALA HB3 1 1
37 49208 1 1 40 ALA N N 12.434 20.651 -22.516 1.00 . A A . 134 ALA N 1 1
37 49209 1 1 40 ALA O O 13.359 23.151 -20.191 1.00 . A A . 134 ALA O 1 1
37 49210 1 1 41 ASP C C 15.734 20.857 -18.916 1.00 . A A . 135 ASP C 1 1
37 49211 1 1 41 ASP CA C 14.231 20.987 -18.655 1.00 . A A . 135 ASP CA 1 1
37 49212 1 1 41 ASP CB C 13.790 19.850 -17.725 1.00 . A A . 135 ASP CB 1 1
37 49213 1 1 41 ASP CG C 14.582 19.812 -16.429 1.00 . A A . 135 ASP CG 1 1
37 49214 1 1 41 ASP H H 13.081 20.026 -20.186 1.00 . A A . 135 ASP H 1 1
37 49215 1 1 41 ASP HA H 14.055 21.938 -18.149 1.00 . A A . 135 ASP HA 1 1
37 49216 1 1 41 ASP HB2 H 12.732 19.974 -17.496 1.00 . A A . 135 ASP HB2 1 1
37 49217 1 1 41 ASP HB3 H 13.921 18.899 -18.244 1.00 . A A . 135 ASP HB3 1 1
37 49218 1 1 41 ASP N N 13.414 20.933 -19.876 1.00 . A A . 135 ASP N 1 1
37 49219 1 1 41 ASP O O 16.517 21.730 -18.565 1.00 . A A . 135 ASP O 1 1
37 49220 1 1 41 ASP OD1 O 15.619 19.112 -16.388 1.00 . A A . 135 ASP OD1 1 1
37 49221 1 1 41 ASP OD2 O 14.135 20.423 -15.438 1.00 . A A . 135 ASP OD2 1 1
37 49222 1 1 42 CYS C C 18.150 20.074 -21.019 1.00 . A A . 136 CYS C 1 1
37 49223 1 1 42 CYS CA C 17.547 19.450 -19.758 1.00 . A A . 136 CYS CA 1 1
37 49224 1 1 42 CYS CB C 17.721 17.935 -19.822 1.00 . A A . 136 CYS CB 1 1
37 49225 1 1 42 CYS H H 15.439 19.082 -19.833 1.00 . A A . 136 CYS H 1 1
37 49226 1 1 42 CYS HA H 18.110 19.821 -18.905 1.00 . A A . 136 CYS HA 1 1
37 49227 1 1 42 CYS HB2 H 17.114 17.547 -20.638 1.00 . A A . 136 CYS HB2 1 1
37 49228 1 1 42 CYS HB3 H 18.766 17.715 -20.041 1.00 . A A . 136 CYS HB3 1 1
37 49229 1 1 42 CYS HG H 16.722 18.171 -17.663 1.00 . A A . 136 CYS HG 1 1
37 49230 1 1 42 CYS N N 16.129 19.758 -19.542 1.00 . A A . 136 CYS N 1 1
37 49231 1 1 42 CYS O O 19.293 19.781 -21.381 1.00 . A A . 136 CYS O 1 1
37 49232 1 1 42 CYS SG S 17.247 17.094 -18.288 1.00 . A A . 136 CYS SG 1 1
37 49233 1 1 43 GLY C C 18.140 20.583 -24.064 1.00 . A A . 137 GLY C 1 1
37 49234 1 1 43 GLY CA C 17.881 21.547 -22.918 1.00 . A A . 137 GLY CA 1 1
37 49235 1 1 43 GLY H H 16.444 21.106 -21.395 1.00 . A A . 137 GLY H 1 1
37 49236 1 1 43 GLY HA2 H 17.155 22.292 -23.244 1.00 . A A . 137 GLY HA2 1 1
37 49237 1 1 43 GLY HA3 H 18.816 22.055 -22.679 1.00 . A A . 137 GLY HA3 1 1
37 49238 1 1 43 GLY N N 17.381 20.901 -21.712 1.00 . A A . 137 GLY N 1 1
37 49239 1 1 43 GLY O O 18.968 20.845 -24.950 1.00 . A A . 137 GLY O 1 1
37 49240 1 1 44 PHE C C 17.059 19.076 -26.447 1.00 . A A . 138 PHE C 1 1
37 49241 1 1 44 PHE CA C 17.609 18.491 -25.146 1.00 . A A . 138 PHE CA 1 1
37 49242 1 1 44 PHE CB C 16.912 17.176 -24.825 1.00 . A A . 138 PHE CB 1 1
37 49243 1 1 44 PHE CD1 C 18.458 15.445 -25.791 1.00 . A A . 138 PHE CD1 1 1
37 49244 1 1 44 PHE CD2 C 16.275 15.719 -26.784 1.00 . A A . 138 PHE CD2 1 1
37 49245 1 1 44 PHE CE1 C 18.763 14.424 -26.715 1.00 . A A . 138 PHE CE1 1 1
37 49246 1 1 44 PHE CE2 C 16.561 14.689 -27.714 1.00 . A A . 138 PHE CE2 1 1
37 49247 1 1 44 PHE CG C 17.216 16.090 -25.814 1.00 . A A . 138 PHE CG 1 1
37 49248 1 1 44 PHE CZ C 17.807 14.043 -27.679 1.00 . A A . 138 PHE CZ 1 1
37 49249 1 1 44 PHE H H 16.801 19.236 -23.313 1.00 . A A . 138 PHE H 1 1
37 49250 1 1 44 PHE HA H 18.669 18.291 -25.276 1.00 . A A . 138 PHE HA 1 1
37 49251 1 1 44 PHE HB2 H 17.237 16.845 -23.839 1.00 . A A . 138 PHE HB2 1 1
37 49252 1 1 44 PHE HB3 H 15.838 17.340 -24.797 1.00 . A A . 138 PHE HB3 1 1
37 49253 1 1 44 PHE HD1 H 19.193 15.733 -25.057 1.00 . A A . 138 PHE HD1 1 1
37 49254 1 1 44 PHE HD2 H 15.320 16.220 -26.819 1.00 . A A . 138 PHE HD2 1 1
37 49255 1 1 44 PHE HE1 H 19.722 13.932 -26.677 1.00 . A A . 138 PHE HE1 1 1
37 49256 1 1 44 PHE HE2 H 15.826 14.402 -28.449 1.00 . A A . 138 PHE HE2 1 1
37 49257 1 1 44 PHE HZ H 18.032 13.262 -28.390 1.00 . A A . 138 PHE HZ 1 1
37 49258 1 1 44 PHE N N 17.460 19.446 -24.064 1.00 . A A . 138 PHE N 1 1
37 49259 1 1 44 PHE O O 16.110 19.835 -26.449 1.00 . A A . 138 PHE O 1 1
37 49260 1 1 45 ASP C C 17.075 17.880 -29.678 1.00 . A A . 139 ASP C 1 1
37 49261 1 1 45 ASP CA C 17.213 19.147 -28.870 1.00 . A A . 139 ASP CA 1 1
37 49262 1 1 45 ASP CB C 18.270 19.987 -29.583 1.00 . A A . 139 ASP CB 1 1
37 49263 1 1 45 ASP CG C 18.389 21.383 -29.045 1.00 . A A . 139 ASP CG 1 1
37 49264 1 1 45 ASP H H 18.460 18.100 -27.516 1.00 . A A . 139 ASP H 1 1
37 49265 1 1 45 ASP HA H 16.264 19.681 -28.809 1.00 . A A . 139 ASP HA 1 1
37 49266 1 1 45 ASP HB2 H 19.235 19.493 -29.486 1.00 . A A . 139 ASP HB2 1 1
37 49267 1 1 45 ASP HB3 H 18.012 20.044 -30.639 1.00 . A A . 139 ASP HB3 1 1
37 49268 1 1 45 ASP N N 17.683 18.730 -27.557 1.00 . A A . 139 ASP N 1 1
37 49269 1 1 45 ASP O O 18.089 17.319 -30.046 1.00 . A A . 139 ASP O 1 1
37 49270 1 1 45 ASP OD1 O 17.547 22.227 -29.403 1.00 . A A . 139 ASP OD1 1 1
37 49271 1 1 45 ASP OD2 O 19.493 21.705 -28.559 1.00 . A A . 139 ASP OD2 1 1
37 49272 1 1 46 LYS C C 16.365 16.425 -32.260 1.00 . A A . 140 LYS C 1 1
37 49273 1 1 46 LYS CA C 15.822 16.192 -30.845 1.00 . A A . 140 LYS CA 1 1
37 49274 1 1 46 LYS CB C 14.429 15.577 -30.865 1.00 . A A . 140 LYS CB 1 1
37 49275 1 1 46 LYS CD C 12.008 15.697 -31.373 1.00 . A A . 140 LYS CD 1 1
37 49276 1 1 46 LYS CE C 11.859 14.275 -31.966 1.00 . A A . 140 LYS CE 1 1
37 49277 1 1 46 LYS CG C 13.375 16.312 -31.670 1.00 . A A . 140 LYS CG 1 1
37 49278 1 1 46 LYS H H 15.022 17.871 -29.715 1.00 . A A . 140 LYS H 1 1
37 49279 1 1 46 LYS HA H 16.467 15.458 -30.377 1.00 . A A . 140 LYS HA 1 1
37 49280 1 1 46 LYS HB2 H 14.523 14.571 -31.264 1.00 . A A . 140 LYS HB2 1 1
37 49281 1 1 46 LYS HB3 H 14.084 15.499 -29.834 1.00 . A A . 140 LYS HB3 1 1
37 49282 1 1 46 LYS HD2 H 11.897 15.645 -30.291 1.00 . A A . 140 LYS HD2 1 1
37 49283 1 1 46 LYS HD3 H 11.233 16.341 -31.782 1.00 . A A . 140 LYS HD3 1 1
37 49284 1 1 46 LYS HE2 H 11.945 14.332 -33.053 1.00 . A A . 140 LYS HE2 1 1
37 49285 1 1 46 LYS HE3 H 12.668 13.652 -31.591 1.00 . A A . 140 LYS HE3 1 1
37 49286 1 1 46 LYS HG2 H 13.367 17.363 -31.382 1.00 . A A . 140 LYS HG2 1 1
37 49287 1 1 46 LYS HG3 H 13.595 16.229 -32.735 1.00 . A A . 140 LYS HG3 1 1
37 49288 1 1 46 LYS HZ1 H 10.400 13.676 -30.608 1.00 . A A . 140 LYS HZ1 1 1
37 49289 1 1 46 LYS HZ2 H 10.589 12.630 -31.867 1.00 . A A . 140 LYS HZ2 1 1
37 49290 1 1 46 LYS HZ3 H 9.790 14.061 -32.092 1.00 . A A . 140 LYS HZ3 1 1
37 49291 1 1 46 LYS N N 15.883 17.415 -30.024 1.00 . A A . 140 LYS N 1 1
37 49292 1 1 46 LYS NZ N 10.552 13.612 -31.605 1.00 . A A . 140 LYS NZ 1 1
37 49293 1 1 46 LYS O O 16.584 15.484 -33.017 1.00 . A A . 140 LYS O 1 1
37 49294 1 1 47 THR C C 18.738 18.177 -33.837 1.00 . A A . 141 THR C 1 1
37 49295 1 1 47 THR CA C 17.208 18.064 -33.869 1.00 . A A . 141 THR CA 1 1
37 49296 1 1 47 THR CB C 16.679 19.442 -34.280 1.00 . A A . 141 THR CB 1 1
37 49297 1 1 47 THR CG2 C 15.198 19.378 -34.622 1.00 . A A . 141 THR CG2 1 1
37 49298 1 1 47 THR H H 16.411 18.418 -31.932 1.00 . A A . 141 THR H 1 1
37 49299 1 1 47 THR HA H 16.931 17.334 -34.629 1.00 . A A . 141 THR HA 1 1
37 49300 1 1 47 THR HB H 17.239 19.804 -35.139 1.00 . A A . 141 THR HB 1 1
37 49301 1 1 47 THR HG1 H 16.420 21.178 -33.411 1.00 . A A . 141 THR HG1 1 1
37 49302 1 1 47 THR HG21 H 15.031 18.631 -35.400 1.00 . A A . 141 THR HG21 1 1
37 49303 1 1 47 THR HG22 H 14.869 20.351 -34.987 1.00 . A A . 141 THR HG22 1 1
37 49304 1 1 47 THR HG23 H 14.620 19.114 -33.736 1.00 . A A . 141 THR HG23 1 1
37 49305 1 1 47 THR N N 16.619 17.683 -32.589 1.00 . A A . 141 THR N 1 1
37 49306 1 1 47 THR O O 19.390 17.932 -34.842 1.00 . A A . 141 THR O 1 1
37 49307 1 1 47 THR OG1 O 16.835 20.342 -33.179 1.00 . A A . 141 THR OG1 1 1
37 49308 1 1 48 LYS C C 21.464 17.876 -31.643 1.00 . A A . 142 LYS C 1 1
37 49309 1 1 48 LYS CA C 20.759 18.834 -32.596 1.00 . A A . 142 LYS CA 1 1
37 49310 1 1 48 LYS CB C 21.008 20.269 -32.103 1.00 . A A . 142 LYS CB 1 1
37 49311 1 1 48 LYS CD C 19.637 22.428 -32.255 1.00 . A A . 142 LYS CD 1 1
37 49312 1 1 48 LYS CE C 20.473 23.235 -31.238 1.00 . A A . 142 LYS CE 1 1
37 49313 1 1 48 LYS CG C 20.463 21.379 -33.025 1.00 . A A . 142 LYS CG 1 1
37 49314 1 1 48 LYS H H 18.724 18.768 -31.896 1.00 . A A . 142 LYS H 1 1
37 49315 1 1 48 LYS HA H 21.215 18.724 -33.583 1.00 . A A . 142 LYS HA 1 1
37 49316 1 1 48 LYS HB2 H 20.554 20.373 -31.122 1.00 . A A . 142 LYS HB2 1 1
37 49317 1 1 48 LYS HB3 H 22.083 20.416 -31.991 1.00 . A A . 142 LYS HB3 1 1
37 49318 1 1 48 LYS HD2 H 19.188 23.119 -32.969 1.00 . A A . 142 LYS HD2 1 1
37 49319 1 1 48 LYS HD3 H 18.837 21.918 -31.725 1.00 . A A . 142 LYS HD3 1 1
37 49320 1 1 48 LYS HE2 H 21.043 22.544 -30.615 1.00 . A A . 142 LYS HE2 1 1
37 49321 1 1 48 LYS HE3 H 21.167 23.884 -31.775 1.00 . A A . 142 LYS HE3 1 1
37 49322 1 1 48 LYS HG2 H 21.301 21.872 -33.516 1.00 . A A . 142 LYS HG2 1 1
37 49323 1 1 48 LYS HG3 H 19.829 20.929 -33.788 1.00 . A A . 142 LYS HG3 1 1
37 49324 1 1 48 LYS HZ1 H 19.034 24.708 -30.889 1.00 . A A . 142 LYS HZ1 1 1
37 49325 1 1 48 LYS HZ2 H 20.150 24.585 -29.679 1.00 . A A . 142 LYS HZ2 1 1
37 49326 1 1 48 LYS HZ3 H 18.958 23.452 -29.815 1.00 . A A . 142 LYS HZ3 1 1
37 49327 1 1 48 LYS N N 19.305 18.578 -32.701 1.00 . A A . 142 LYS N 1 1
37 49328 1 1 48 LYS NZ N 19.585 24.068 -30.339 1.00 . A A . 142 LYS NZ 1 1
37 49329 1 1 48 LYS O O 22.691 17.838 -31.573 1.00 . A A . 142 LYS O 1 1
37 49330 1 1 49 HIS C C 20.621 14.836 -30.056 1.00 . A A . 143 HIS C 1 1
37 49331 1 1 49 HIS CA C 21.240 16.209 -29.885 1.00 . A A . 143 HIS CA 1 1
37 49332 1 1 49 HIS CB C 20.962 16.710 -28.457 1.00 . A A . 143 HIS CB 1 1
37 49333 1 1 49 HIS CD2 C 22.632 18.702 -28.634 1.00 . A A . 143 HIS CD2 1 1
37 49334 1 1 49 HIS CE1 C 21.730 20.051 -27.192 1.00 . A A . 143 HIS CE1 1 1
37 49335 1 1 49 HIS CG C 21.535 18.063 -28.157 1.00 . A A . 143 HIS CG 1 1
37 49336 1 1 49 HIS H H 19.681 17.173 -30.965 1.00 . A A . 143 HIS H 1 1
37 49337 1 1 49 HIS HA H 22.309 16.119 -30.024 1.00 . A A . 143 HIS HA 1 1
37 49338 1 1 49 HIS HB2 H 19.888 16.729 -28.289 1.00 . A A . 143 HIS HB2 1 1
37 49339 1 1 49 HIS HB3 H 21.409 15.999 -27.776 1.00 . A A . 143 HIS HB3 1 1
37 49340 1 1 49 HIS HD1 H 20.159 18.806 -26.662 1.00 . A A . 143 HIS HD1 1 1
37 49341 1 1 49 HIS HD2 H 23.314 18.299 -29.375 1.00 . A A . 143 HIS HD2 1 1
37 49342 1 1 49 HIS HE1 H 21.531 20.923 -26.569 1.00 . A A . 143 HIS HE1 1 1
37 49343 1 1 49 HIS N N 20.693 17.124 -30.880 1.00 . A A . 143 HIS N 1 1
37 49344 1 1 49 HIS ND1 N 20.986 18.956 -27.223 1.00 . A A . 143 HIS ND1 1 1
37 49345 1 1 49 HIS NE2 N 22.723 19.920 -28.028 1.00 . A A . 143 HIS NE2 1 1
37 49346 1 1 49 HIS O O 19.583 14.691 -30.696 1.00 . A A . 143 HIS O 1 1
37 49347 1 1 50 ASP C C 20.801 11.977 -28.025 1.00 . A A . 144 ASP C 1 1
37 49348 1 1 50 ASP CA C 20.783 12.468 -29.458 1.00 . A A . 144 ASP CA 1 1
37 49349 1 1 50 ASP CB C 21.689 11.559 -30.291 1.00 . A A . 144 ASP CB 1 1
37 49350 1 1 50 ASP CG C 21.337 11.571 -31.759 1.00 . A A . 144 ASP CG 1 1
37 49351 1 1 50 ASP H H 22.113 14.056 -28.934 1.00 . A A . 144 ASP H 1 1
37 49352 1 1 50 ASP HA H 19.762 12.421 -29.837 1.00 . A A . 144 ASP HA 1 1
37 49353 1 1 50 ASP HB2 H 22.723 11.881 -30.166 1.00 . A A . 144 ASP HB2 1 1
37 49354 1 1 50 ASP HB3 H 21.595 10.539 -29.923 1.00 . A A . 144 ASP HB3 1 1
37 49355 1 1 50 ASP N N 21.263 13.849 -29.461 1.00 . A A . 144 ASP N 1 1
37 49356 1 1 50 ASP O O 21.685 12.348 -27.244 1.00 . A A . 144 ASP O 1 1
37 49357 1 1 50 ASP OD1 O 20.142 11.732 -32.097 1.00 . A A . 144 ASP OD1 1 1
37 49358 1 1 50 ASP OD2 O 22.259 11.450 -32.588 1.00 . A A . 144 ASP OD2 1 1
37 49359 1 1 51 LEU C C 20.565 9.241 -26.465 1.00 . A A . 145 LEU C 1 1
37 49360 1 1 51 LEU CA C 19.787 10.529 -26.364 1.00 . A A . 145 LEU CA 1 1
37 49361 1 1 51 LEU CB C 18.351 10.197 -25.970 1.00 . A A . 145 LEU CB 1 1
37 49362 1 1 51 LEU CD1 C 16.282 10.551 -24.676 1.00 . A A . 145 LEU CD1 1 1
37 49363 1 1 51 LEU CD2 C 18.472 10.721 -23.493 1.00 . A A . 145 LEU CD2 1 1
37 49364 1 1 51 LEU CG C 17.740 10.981 -24.806 1.00 . A A . 145 LEU CG 1 1
37 49365 1 1 51 LEU H H 19.150 10.853 -28.364 1.00 . A A . 145 LEU H 1 1
37 49366 1 1 51 LEU HA H 20.243 11.183 -25.620 1.00 . A A . 145 LEU HA 1 1
37 49367 1 1 51 LEU HB2 H 17.719 10.331 -26.847 1.00 . A A . 145 LEU HB2 1 1
37 49368 1 1 51 LEU HB3 H 18.322 9.144 -25.701 1.00 . A A . 145 LEU HB3 1 1
37 49369 1 1 51 LEU HD11 H 16.227 9.491 -24.427 1.00 . A A . 145 LEU HD11 1 1
37 49370 1 1 51 LEU HD12 H 15.762 10.728 -25.616 1.00 . A A . 145 LEU HD12 1 1
37 49371 1 1 51 LEU HD13 H 15.800 11.126 -23.890 1.00 . A A . 145 LEU HD13 1 1
37 49372 1 1 51 LEU HD21 H 18.526 9.652 -23.303 1.00 . A A . 145 LEU HD21 1 1
37 49373 1 1 51 LEU HD22 H 17.940 11.206 -22.673 1.00 . A A . 145 LEU HD22 1 1
37 49374 1 1 51 LEU HD23 H 19.482 11.129 -23.543 1.00 . A A . 145 LEU HD23 1 1
37 49375 1 1 51 LEU HG H 17.787 12.042 -25.032 1.00 . A A . 145 LEU HG 1 1
37 49376 1 1 51 LEU N N 19.837 11.139 -27.683 1.00 . A A . 145 LEU N 1 1
37 49377 1 1 51 LEU O O 20.510 8.568 -27.488 1.00 . A A . 145 LEU O 1 1
37 49378 1 1 52 TYR C C 21.669 6.865 -24.133 1.00 . A A . 146 TYR C 1 1
37 49379 1 1 52 TYR CA C 22.042 7.660 -25.373 1.00 . A A . 146 TYR CA 1 1
37 49380 1 1 52 TYR CB C 23.540 7.967 -25.356 1.00 . A A . 146 TYR CB 1 1
37 49381 1 1 52 TYR CD1 C 23.853 9.390 -27.447 1.00 . A A . 146 TYR CD1 1 1
37 49382 1 1 52 TYR CD2 C 25.054 7.293 -27.283 1.00 . A A . 146 TYR CD2 1 1
37 49383 1 1 52 TYR CE1 C 24.448 9.630 -28.713 1.00 . A A . 146 TYR CE1 1 1
37 49384 1 1 52 TYR CE2 C 25.659 7.540 -28.544 1.00 . A A . 146 TYR CE2 1 1
37 49385 1 1 52 TYR CG C 24.152 8.219 -26.719 1.00 . A A . 146 TYR CG 1 1
37 49386 1 1 52 TYR CZ C 25.350 8.708 -29.243 1.00 . A A . 146 TYR CZ 1 1
37 49387 1 1 52 TYR H H 21.279 9.491 -24.582 1.00 . A A . 146 TYR H 1 1
37 49388 1 1 52 TYR HA H 21.817 7.063 -26.251 1.00 . A A . 146 TYR HA 1 1
37 49389 1 1 52 TYR HB2 H 23.701 8.847 -24.742 1.00 . A A . 146 TYR HB2 1 1
37 49390 1 1 52 TYR HB3 H 24.061 7.127 -24.899 1.00 . A A . 146 TYR HB3 1 1
37 49391 1 1 52 TYR HD1 H 23.163 10.114 -27.037 1.00 . A A . 146 TYR HD1 1 1
37 49392 1 1 52 TYR HD2 H 25.295 6.382 -26.749 1.00 . A A . 146 TYR HD2 1 1
37 49393 1 1 52 TYR HE1 H 24.207 10.525 -29.263 1.00 . A A . 146 TYR HE1 1 1
37 49394 1 1 52 TYR HE2 H 26.349 6.823 -28.966 1.00 . A A . 146 TYR HE2 1 1
37 49395 1 1 52 TYR HH H 25.535 9.707 -30.912 1.00 . A A . 146 TYR HH 1 1
37 49396 1 1 52 TYR N N 21.271 8.892 -25.410 1.00 . A A . 146 TYR N 1 1
37 49397 1 1 52 TYR O O 21.505 7.423 -23.045 1.00 . A A . 146 TYR O 1 1
37 49398 1 1 52 TYR OH O 25.929 8.956 -30.462 1.00 . A A . 146 TYR OH 1 1
37 49399 1 1 53 TYR C C 22.045 3.379 -23.477 1.00 . A A . 147 TYR C 1 1
37 49400 1 1 53 TYR CA C 21.260 4.642 -23.213 1.00 . A A . 147 TYR CA 1 1
37 49401 1 1 53 TYR CB C 19.777 4.308 -23.181 1.00 . A A . 147 TYR CB 1 1
37 49402 1 1 53 TYR CD1 C 19.709 3.405 -20.814 1.00 . A A . 147 TYR CD1 1 1
37 49403 1 1 53 TYR CD2 C 18.904 1.996 -22.613 1.00 . A A . 147 TYR CD2 1 1
37 49404 1 1 53 TYR CE1 C 19.424 2.381 -19.885 1.00 . A A . 147 TYR CE1 1 1
37 49405 1 1 53 TYR CE2 C 18.609 0.971 -21.678 1.00 . A A . 147 TYR CE2 1 1
37 49406 1 1 53 TYR CG C 19.451 3.224 -22.188 1.00 . A A . 147 TYR CG 1 1
37 49407 1 1 53 TYR CZ C 18.866 1.175 -20.324 1.00 . A A . 147 TYR CZ 1 1
37 49408 1 1 53 TYR H H 21.720 5.156 -25.230 1.00 . A A . 147 TYR H 1 1
37 49409 1 1 53 TYR HA H 21.565 5.072 -22.258 1.00 . A A . 147 TYR HA 1 1
37 49410 1 1 53 TYR HB2 H 19.219 5.202 -22.930 1.00 . A A . 147 TYR HB2 1 1
37 49411 1 1 53 TYR HB3 H 19.473 3.973 -24.173 1.00 . A A . 147 TYR HB3 1 1
37 49412 1 1 53 TYR HD1 H 20.132 4.336 -20.460 1.00 . A A . 147 TYR HD1 1 1
37 49413 1 1 53 TYR HD2 H 18.706 1.829 -23.662 1.00 . A A . 147 TYR HD2 1 1
37 49414 1 1 53 TYR HE1 H 19.628 2.530 -18.839 1.00 . A A . 147 TYR HE1 1 1
37 49415 1 1 53 TYR HE2 H 18.182 0.035 -22.010 1.00 . A A . 147 TYR HE2 1 1
37 49416 1 1 53 TYR HH H 18.504 0.532 -18.514 1.00 . A A . 147 TYR HH 1 1
37 49417 1 1 53 TYR N N 21.561 5.560 -24.300 1.00 . A A . 147 TYR N 1 1
37 49418 1 1 53 TYR O O 22.113 2.936 -24.615 1.00 . A A . 147 TYR O 1 1
37 49419 1 1 53 TYR OH O 18.563 0.192 -19.420 1.00 . A A . 147 TYR OH 1 1
37 49420 1 1 54 ASN C C 24.553 1.825 -23.714 1.00 . A A . 148 ASN C 1 1
37 49421 1 1 54 ASN CA C 23.532 1.647 -22.570 1.00 . A A . 148 ASN CA 1 1
37 49422 1 1 54 ASN CB C 22.674 0.394 -22.779 1.00 . A A . 148 ASN CB 1 1
37 49423 1 1 54 ASN CG C 23.416 -0.876 -22.445 1.00 . A A . 148 ASN CG 1 1
37 49424 1 1 54 ASN H H 22.567 3.253 -21.523 1.00 . A A . 148 ASN H 1 1
37 49425 1 1 54 ASN HA H 24.083 1.522 -21.637 1.00 . A A . 148 ASN HA 1 1
37 49426 1 1 54 ASN HB2 H 21.795 0.456 -22.138 1.00 . A A . 148 ASN HB2 1 1
37 49427 1 1 54 ASN HB3 H 22.345 0.353 -23.817 1.00 . A A . 148 ASN HB3 1 1
37 49428 1 1 54 ASN HD21 H 23.614 -1.296 -24.387 1.00 . A A . 148 ASN HD21 1 1
37 49429 1 1 54 ASN HD22 H 24.283 -2.469 -23.272 1.00 . A A . 148 ASN HD22 1 1
37 49430 1 1 54 ASN N N 22.675 2.838 -22.440 1.00 . A A . 148 ASN N 1 1
37 49431 1 1 54 ASN ND2 N 23.792 -1.612 -23.448 1.00 . A A . 148 ASN ND2 1 1
37 49432 1 1 54 ASN O O 24.836 0.906 -24.471 1.00 . A A . 148 ASN O 1 1
37 49433 1 1 54 ASN OD1 O 23.654 -1.176 -21.289 1.00 . A A . 148 ASN OD1 1 1
37 49434 1 1 55 MET C C 25.591 3.381 -26.306 1.00 . A A . 149 MET C 1 1
37 49435 1 1 55 MET CA C 26.049 3.467 -24.839 1.00 . A A . 149 MET CA 1 1
37 49436 1 1 55 MET CB C 27.367 2.700 -24.655 1.00 . A A . 149 MET CB 1 1
37 49437 1 1 55 MET CE C 30.569 3.419 -23.655 1.00 . A A . 149 MET CE 1 1
37 49438 1 1 55 MET CG C 27.876 2.753 -23.224 1.00 . A A . 149 MET CG 1 1
37 49439 1 1 55 MET H H 24.754 3.743 -23.169 1.00 . A A . 149 MET H 1 1
37 49440 1 1 55 MET HA H 26.266 4.516 -24.647 1.00 . A A . 149 MET HA 1 1
37 49441 1 1 55 MET HB2 H 27.222 1.659 -24.939 1.00 . A A . 149 MET HB2 1 1
37 49442 1 1 55 MET HB3 H 28.118 3.135 -25.312 1.00 . A A . 149 MET HB3 1 1
37 49443 1 1 55 MET HE1 H 31.620 3.141 -23.572 1.00 . A A . 149 MET HE1 1 1
37 49444 1 1 55 MET HE2 H 30.329 3.613 -24.700 1.00 . A A . 149 MET HE2 1 1
37 49445 1 1 55 MET HE3 H 30.385 4.316 -23.065 1.00 . A A . 149 MET HE3 1 1
37 49446 1 1 55 MET HG2 H 27.874 3.789 -22.898 1.00 . A A . 149 MET HG2 1 1
37 49447 1 1 55 MET HG3 H 27.197 2.186 -22.587 1.00 . A A . 149 MET HG3 1 1
37 49448 1 1 55 MET N N 25.059 3.051 -23.824 1.00 . A A . 149 MET N 1 1
37 49449 1 1 55 MET O O 26.403 3.536 -27.214 1.00 . A A . 149 MET O 1 1
37 49450 1 1 55 MET SD S 29.542 2.069 -23.040 1.00 . A A . 149 MET SD 1 1
37 49451 1 1 56 ASP C C 22.691 4.326 -27.971 1.00 . A A . 150 ASP C 1 1
37 49452 1 1 56 ASP CA C 23.716 3.193 -27.878 1.00 . A A . 150 ASP CA 1 1
37 49453 1 1 56 ASP CB C 23.055 1.835 -28.160 1.00 . A A . 150 ASP CB 1 1
37 49454 1 1 56 ASP CG C 22.783 1.606 -29.652 1.00 . A A . 150 ASP CG 1 1
37 49455 1 1 56 ASP H H 23.659 3.118 -25.748 1.00 . A A . 150 ASP H 1 1
37 49456 1 1 56 ASP HA H 24.503 3.363 -28.614 1.00 . A A . 150 ASP HA 1 1
37 49457 1 1 56 ASP HB2 H 23.713 1.044 -27.800 1.00 . A A . 150 ASP HB2 1 1
37 49458 1 1 56 ASP HB3 H 22.114 1.782 -27.613 1.00 . A A . 150 ASP HB3 1 1
37 49459 1 1 56 ASP N N 24.295 3.216 -26.529 1.00 . A A . 150 ASP N 1 1
37 49460 1 1 56 ASP O O 22.325 4.915 -26.958 1.00 . A A . 150 ASP O 1 1
37 49461 1 1 56 ASP OD1 O 23.246 2.419 -30.490 1.00 . A A . 150 ASP OD1 1 1
37 49462 1 1 56 ASP OD2 O 22.098 0.617 -29.984 1.00 . A A . 150 ASP OD2 1 1
37 49463 1 1 57 ILE C C 19.907 5.461 -29.274 1.00 . A A . 151 ILE C 1 1
37 49464 1 1 57 ILE CA C 21.391 5.812 -29.417 1.00 . A A . 151 ILE CA 1 1
37 49465 1 1 57 ILE CB C 21.607 6.377 -30.863 1.00 . A A . 151 ILE CB 1 1
37 49466 1 1 57 ILE CD1 C 23.483 6.996 -32.532 1.00 . A A . 151 ILE CD1 1 1
37 49467 1 1 57 ILE CG1 C 23.085 6.765 -31.070 1.00 . A A . 151 ILE CG1 1 1
37 49468 1 1 57 ILE CG2 C 20.701 7.620 -31.111 1.00 . A A . 151 ILE CG2 1 1
37 49469 1 1 57 ILE H H 22.591 4.121 -29.980 1.00 . A A . 151 ILE H 1 1
37 49470 1 1 57 ILE HA H 21.635 6.592 -28.698 1.00 . A A . 151 ILE HA 1 1
37 49471 1 1 57 ILE HB H 21.345 5.600 -31.583 1.00 . A A . 151 ILE HB 1 1
37 49472 1 1 57 ILE HD11 H 24.558 7.163 -32.589 1.00 . A A . 151 ILE HD11 1 1
37 49473 1 1 57 ILE HD12 H 23.226 6.116 -33.124 1.00 . A A . 151 ILE HD12 1 1
37 49474 1 1 57 ILE HD13 H 22.964 7.869 -32.927 1.00 . A A . 151 ILE HD13 1 1
37 49475 1 1 57 ILE HG12 H 23.279 7.674 -30.509 1.00 . A A . 151 ILE HG12 1 1
37 49476 1 1 57 ILE HG13 H 23.723 5.977 -30.674 1.00 . A A . 151 ILE HG13 1 1
37 49477 1 1 57 ILE HG21 H 19.655 7.321 -31.093 1.00 . A A . 151 ILE HG21 1 1
37 49478 1 1 57 ILE HG22 H 20.876 8.364 -30.332 1.00 . A A . 151 ILE HG22 1 1
37 49479 1 1 57 ILE HG23 H 20.921 8.058 -32.084 1.00 . A A . 151 ILE HG23 1 1
37 49480 1 1 57 ILE N N 22.270 4.665 -29.178 1.00 . A A . 151 ILE N 1 1
37 49481 1 1 57 ILE O O 19.392 4.563 -29.948 1.00 . A A . 151 ILE O 1 1
37 49482 1 1 58 LEU C C 17.204 7.062 -29.509 1.00 . A A . 152 LEU C 1 1
37 49483 1 1 58 LEU CA C 17.739 6.146 -28.419 1.00 . A A . 152 LEU CA 1 1
37 49484 1 1 58 LEU CB C 17.175 6.577 -27.062 1.00 . A A . 152 LEU CB 1 1
37 49485 1 1 58 LEU CD1 C 16.893 6.325 -24.600 1.00 . A A . 152 LEU CD1 1 1
37 49486 1 1 58 LEU CD2 C 16.989 4.268 -26.023 1.00 . A A . 152 LEU CD2 1 1
37 49487 1 1 58 LEU CG C 17.513 5.699 -25.849 1.00 . A A . 152 LEU CG 1 1
37 49488 1 1 58 LEU H H 19.654 6.991 -27.959 1.00 . A A . 152 LEU H 1 1
37 49489 1 1 58 LEU HA H 17.433 5.124 -28.631 1.00 . A A . 152 LEU HA 1 1
37 49490 1 1 58 LEU HB2 H 17.523 7.583 -26.860 1.00 . A A . 152 LEU HB2 1 1
37 49491 1 1 58 LEU HB3 H 16.090 6.615 -27.153 1.00 . A A . 152 LEU HB3 1 1
37 49492 1 1 58 LEU HD11 H 15.817 6.436 -24.733 1.00 . A A . 152 LEU HD11 1 1
37 49493 1 1 58 LEU HD12 H 17.340 7.302 -24.420 1.00 . A A . 152 LEU HD12 1 1
37 49494 1 1 58 LEU HD13 H 17.083 5.685 -23.739 1.00 . A A . 152 LEU HD13 1 1
37 49495 1 1 58 LEU HD21 H 17.137 3.709 -25.098 1.00 . A A . 152 LEU HD21 1 1
37 49496 1 1 58 LEU HD22 H 17.540 3.772 -26.823 1.00 . A A . 152 LEU HD22 1 1
37 49497 1 1 58 LEU HD23 H 15.927 4.287 -26.267 1.00 . A A . 152 LEU HD23 1 1
37 49498 1 1 58 LEU HG H 18.594 5.666 -25.726 1.00 . A A . 152 LEU HG 1 1
37 49499 1 1 58 LEU N N 19.194 6.241 -28.471 1.00 . A A . 152 LEU N 1 1
37 49500 1 1 58 LEU O O 17.289 8.291 -29.418 1.00 . A A . 152 LEU O 1 1
37 49501 1 1 59 ASP C C 14.916 7.987 -31.255 1.00 . A A . 153 ASP C 1 1
37 49502 1 1 59 ASP CA C 16.141 7.193 -31.692 1.00 . A A . 153 ASP CA 1 1
37 49503 1 1 59 ASP CB C 15.777 6.231 -32.817 1.00 . A A . 153 ASP CB 1 1
37 49504 1 1 59 ASP CG C 14.974 6.896 -33.925 1.00 . A A . 153 ASP CG 1 1
37 49505 1 1 59 ASP H H 16.644 5.450 -30.572 1.00 . A A . 153 ASP H 1 1
37 49506 1 1 59 ASP HA H 16.894 7.892 -32.055 1.00 . A A . 153 ASP HA 1 1
37 49507 1 1 59 ASP HB2 H 16.689 5.804 -33.234 1.00 . A A . 153 ASP HB2 1 1
37 49508 1 1 59 ASP HB3 H 15.183 5.432 -32.397 1.00 . A A . 153 ASP HB3 1 1
37 49509 1 1 59 ASP N N 16.678 6.453 -30.555 1.00 . A A . 153 ASP N 1 1
37 49510 1 1 59 ASP O O 13.891 7.433 -30.859 1.00 . A A . 153 ASP O 1 1
37 49511 1 1 59 ASP OD1 O 15.053 8.133 -34.091 1.00 . A A . 153 ASP OD1 1 1
37 49512 1 1 59 ASP OD2 O 14.219 6.173 -34.605 1.00 . A A . 153 ASP OD2 1 1
37 49513 1 1 60 SER C C 12.713 10.173 -31.748 1.00 . A A . 154 SER C 1 1
37 49514 1 1 60 SER CA C 14.004 10.236 -30.927 1.00 . A A . 154 SER CA 1 1
37 49515 1 1 60 SER CB C 14.572 11.647 -30.991 1.00 . A A . 154 SER CB 1 1
37 49516 1 1 60 SER H H 15.905 9.684 -31.704 1.00 . A A . 154 SER H 1 1
37 49517 1 1 60 SER HA H 13.750 10.013 -29.892 1.00 . A A . 154 SER HA 1 1
37 49518 1 1 60 SER HB2 H 14.749 11.917 -32.033 1.00 . A A . 154 SER HB2 1 1
37 49519 1 1 60 SER HB3 H 13.855 12.343 -30.556 1.00 . A A . 154 SER HB3 1 1
37 49520 1 1 60 SER HG H 15.949 10.874 -29.841 1.00 . A A . 154 SER HG 1 1
37 49521 1 1 60 SER N N 15.041 9.302 -31.346 1.00 . A A . 154 SER N 1 1
37 49522 1 1 60 SER O O 11.734 10.855 -31.420 1.00 . A A . 154 SER O 1 1
37 49523 1 1 60 SER OG O 15.792 11.723 -30.275 1.00 . A A . 154 SER OG 1 1
37 49524 1 1 61 ASN C C 10.671 8.036 -33.214 1.00 . A A . 155 ASN C 1 1
37 49525 1 1 61 ASN CA C 11.527 9.232 -33.658 1.00 . A A . 155 ASN CA 1 1
37 49526 1 1 61 ASN CB C 11.952 9.038 -35.115 1.00 . A A . 155 ASN CB 1 1
37 49527 1 1 61 ASN CG C 10.821 9.271 -36.079 1.00 . A A . 155 ASN CG 1 1
37 49528 1 1 61 ASN H H 13.558 8.880 -33.078 1.00 . A A . 155 ASN H 1 1
37 49529 1 1 61 ASN HA H 10.918 10.133 -33.587 1.00 . A A . 155 ASN HA 1 1
37 49530 1 1 61 ASN HB2 H 12.757 9.733 -35.347 1.00 . A A . 155 ASN HB2 1 1
37 49531 1 1 61 ASN HB3 H 12.323 8.021 -35.241 1.00 . A A . 155 ASN HB3 1 1
37 49532 1 1 61 ASN HD21 H 11.103 7.462 -36.897 1.00 . A A . 155 ASN HD21 1 1
37 49533 1 1 61 ASN HD22 H 9.817 8.425 -37.584 1.00 . A A . 155 ASN HD22 1 1
37 49534 1 1 61 ASN N N 12.715 9.398 -32.822 1.00 . A A . 155 ASN N 1 1
37 49535 1 1 61 ASN ND2 N 10.564 8.310 -36.924 1.00 . A A . 155 ASN ND2 1 1
37 49536 1 1 61 ASN O O 9.605 7.792 -33.772 1.00 . A A . 155 ASN O 1 1
37 49537 1 1 61 ASN OD1 O 10.196 10.322 -36.073 1.00 . A A . 155 ASN OD1 1 1
37 49538 1 1 62 ARG C C 9.372 6.507 -30.695 1.00 . A A . 156 ARG C 1 1
37 49539 1 1 62 ARG CA C 10.381 6.107 -31.755 1.00 . A A . 156 ARG CA 1 1
37 49540 1 1 62 ARG CB C 11.317 5.046 -31.176 1.00 . A A . 156 ARG CB 1 1
37 49541 1 1 62 ARG CD C 13.140 3.404 -31.551 1.00 . A A . 156 ARG CD 1 1
37 49542 1 1 62 ARG CG C 12.304 4.498 -32.181 1.00 . A A . 156 ARG CG 1 1
37 49543 1 1 62 ARG CZ C 15.283 2.237 -32.008 1.00 . A A . 156 ARG CZ 1 1
37 49544 1 1 62 ARG H H 12.019 7.501 -31.776 1.00 . A A . 156 ARG H 1 1
37 49545 1 1 62 ARG HA H 9.841 5.676 -32.598 1.00 . A A . 156 ARG HA 1 1
37 49546 1 1 62 ARG HB2 H 11.868 5.482 -30.343 1.00 . A A . 156 ARG HB2 1 1
37 49547 1 1 62 ARG HB3 H 10.716 4.222 -30.798 1.00 . A A . 156 ARG HB3 1 1
37 49548 1 1 62 ARG HD2 H 13.482 3.745 -30.573 1.00 . A A . 156 ARG HD2 1 1
37 49549 1 1 62 ARG HD3 H 12.522 2.515 -31.417 1.00 . A A . 156 ARG HD3 1 1
37 49550 1 1 62 ARG HE H 14.393 3.539 -33.262 1.00 . A A . 156 ARG HE 1 1
37 49551 1 1 62 ARG HG2 H 11.770 4.098 -33.042 1.00 . A A . 156 ARG HG2 1 1
37 49552 1 1 62 ARG HG3 H 12.958 5.301 -32.506 1.00 . A A . 156 ARG HG3 1 1
37 49553 1 1 62 ARG HH11 H 14.465 1.697 -30.246 1.00 . A A . 156 ARG HH11 1 1
37 49554 1 1 62 ARG HH12 H 16.014 0.977 -30.615 1.00 . A A . 156 ARG HH12 1 1
37 49555 1 1 62 ARG HH21 H 16.352 2.562 -33.675 1.00 . A A . 156 ARG HH21 1 1
37 49556 1 1 62 ARG HH22 H 17.055 1.453 -32.527 1.00 . A A . 156 ARG HH22 1 1
37 49557 1 1 62 ARG N N 11.136 7.276 -32.227 1.00 . A A . 156 ARG N 1 1
37 49558 1 1 62 ARG NE N 14.312 3.067 -32.372 1.00 . A A . 156 ARG NE 1 1
37 49559 1 1 62 ARG NH1 N 15.254 1.586 -30.870 1.00 . A A . 156 ARG NH1 1 1
37 49560 1 1 62 ARG NH2 N 16.304 2.067 -32.801 1.00 . A A . 156 ARG NH2 1 1
37 49561 1 1 62 ARG O O 9.616 7.404 -29.898 1.00 . A A . 156 ARG O 1 1
37 49562 1 1 63 THR C C 7.004 4.928 -28.751 1.00 . A A . 157 THR C 1 1
37 49563 1 1 63 THR CA C 7.158 6.072 -29.742 1.00 . A A . 157 THR CA 1 1
37 49564 1 1 63 THR CB C 5.839 6.226 -30.514 1.00 . A A . 157 THR CB 1 1
37 49565 1 1 63 THR CG2 C 5.919 7.387 -31.484 1.00 . A A . 157 THR CG2 1 1
37 49566 1 1 63 THR H H 8.113 5.070 -31.351 1.00 . A A . 157 THR H 1 1
37 49567 1 1 63 THR HA H 7.359 6.990 -29.191 1.00 . A A . 157 THR HA 1 1
37 49568 1 1 63 THR HB H 5.019 6.395 -29.815 1.00 . A A . 157 THR HB 1 1
37 49569 1 1 63 THR HG1 H 5.192 4.390 -30.676 1.00 . A A . 157 THR HG1 1 1
37 49570 1 1 63 THR HG21 H 4.956 7.513 -31.973 1.00 . A A . 157 THR HG21 1 1
37 49571 1 1 63 THR HG22 H 6.683 7.187 -32.237 1.00 . A A . 157 THR HG22 1 1
37 49572 1 1 63 THR HG23 H 6.171 8.296 -30.942 1.00 . A A . 157 THR HG23 1 1
37 49573 1 1 63 THR N N 8.253 5.802 -30.675 1.00 . A A . 157 THR N 1 1
37 49574 1 1 63 THR O O 5.909 4.637 -28.291 1.00 . A A . 157 THR O 1 1
37 49575 1 1 63 THR OG1 O 5.596 5.036 -31.267 1.00 . A A . 157 THR OG1 1 1
37 49576 1 1 64 GLN C C 7.891 3.697 -26.105 1.00 . A A . 158 GLN C 1 1
37 49577 1 1 64 GLN CA C 8.100 3.147 -27.503 1.00 . A A . 158 GLN CA 1 1
37 49578 1 1 64 GLN CB C 9.429 2.392 -27.516 1.00 . A A . 158 GLN CB 1 1
37 49579 1 1 64 GLN CD C 11.054 0.935 -28.763 1.00 . A A . 158 GLN CD 1 1
37 49580 1 1 64 GLN CG C 9.766 1.726 -28.840 1.00 . A A . 158 GLN CG 1 1
37 49581 1 1 64 GLN H H 8.983 4.551 -28.854 1.00 . A A . 158 GLN H 1 1
37 49582 1 1 64 GLN HA H 7.286 2.461 -27.745 1.00 . A A . 158 GLN HA 1 1
37 49583 1 1 64 GLN HB2 H 10.216 3.084 -27.251 1.00 . A A . 158 GLN HB2 1 1
37 49584 1 1 64 GLN HB3 H 9.396 1.622 -26.749 1.00 . A A . 158 GLN HB3 1 1
37 49585 1 1 64 GLN HE21 H 10.112 -0.560 -27.801 1.00 . A A . 158 GLN HE21 1 1
37 49586 1 1 64 GLN HE22 H 11.822 -0.790 -28.092 1.00 . A A . 158 GLN HE22 1 1
37 49587 1 1 64 GLN HG2 H 8.954 1.051 -29.110 1.00 . A A . 158 GLN HG2 1 1
37 49588 1 1 64 GLN HG3 H 9.865 2.485 -29.611 1.00 . A A . 158 GLN HG3 1 1
37 49589 1 1 64 GLN N N 8.110 4.261 -28.457 1.00 . A A . 158 GLN N 1 1
37 49590 1 1 64 GLN NE2 N 10.991 -0.230 -28.176 1.00 . A A . 158 GLN NE2 1 1
37 49591 1 1 64 GLN O O 8.086 4.889 -25.877 1.00 . A A . 158 GLN O 1 1
37 49592 1 1 64 GLN OE1 O 12.098 1.374 -29.239 1.00 . A A . 158 GLN OE1 1 1
37 49593 1 1 65 SER C C 8.778 2.948 -23.118 1.00 . A A . 159 SER C 1 1
37 49594 1 1 65 SER CA C 7.439 3.212 -23.765 1.00 . A A . 159 SER CA 1 1
37 49595 1 1 65 SER CB C 6.346 2.407 -23.060 1.00 . A A . 159 SER CB 1 1
37 49596 1 1 65 SER H H 7.481 1.844 -25.413 1.00 . A A . 159 SER H 1 1
37 49597 1 1 65 SER HA H 7.202 4.270 -23.697 1.00 . A A . 159 SER HA 1 1
37 49598 1 1 65 SER HB2 H 6.594 1.348 -23.108 1.00 . A A . 159 SER HB2 1 1
37 49599 1 1 65 SER HB3 H 6.295 2.713 -22.014 1.00 . A A . 159 SER HB3 1 1
37 49600 1 1 65 SER HG H 4.399 2.551 -22.999 1.00 . A A . 159 SER HG 1 1
37 49601 1 1 65 SER N N 7.573 2.826 -25.166 1.00 . A A . 159 SER N 1 1
37 49602 1 1 65 SER O O 9.555 2.131 -23.611 1.00 . A A . 159 SER O 1 1
37 49603 1 1 65 SER OG O 5.089 2.626 -23.672 1.00 . A A . 159 SER OG 1 1
37 49604 1 1 66 LEU C C 10.580 2.038 -20.875 1.00 . A A . 160 LEU C 1 1
37 49605 1 1 66 LEU CA C 10.361 3.471 -21.351 1.00 . A A . 160 LEU CA 1 1
37 49606 1 1 66 LEU CB C 10.477 4.446 -20.177 1.00 . A A . 160 LEU CB 1 1
37 49607 1 1 66 LEU CD1 C 10.543 6.779 -19.289 1.00 . A A . 160 LEU CD1 1 1
37 49608 1 1 66 LEU CD2 C 11.023 6.435 -21.713 1.00 . A A . 160 LEU CD2 1 1
37 49609 1 1 66 LEU CG C 10.229 5.928 -20.501 1.00 . A A . 160 LEU CG 1 1
37 49610 1 1 66 LEU H H 8.382 4.276 -21.632 1.00 . A A . 160 LEU H 1 1
37 49611 1 1 66 LEU HA H 11.140 3.704 -22.074 1.00 . A A . 160 LEU HA 1 1
37 49612 1 1 66 LEU HB2 H 9.762 4.147 -19.414 1.00 . A A . 160 LEU HB2 1 1
37 49613 1 1 66 LEU HB3 H 11.474 4.350 -19.754 1.00 . A A . 160 LEU HB3 1 1
37 49614 1 1 66 LEU HD11 H 9.931 6.445 -18.450 1.00 . A A . 160 LEU HD11 1 1
37 49615 1 1 66 LEU HD12 H 10.304 7.820 -19.503 1.00 . A A . 160 LEU HD12 1 1
37 49616 1 1 66 LEU HD13 H 11.598 6.690 -19.031 1.00 . A A . 160 LEU HD13 1 1
37 49617 1 1 66 LEU HD21 H 10.725 5.887 -22.606 1.00 . A A . 160 LEU HD21 1 1
37 49618 1 1 66 LEU HD22 H 12.089 6.305 -21.542 1.00 . A A . 160 LEU HD22 1 1
37 49619 1 1 66 LEU HD23 H 10.807 7.490 -21.868 1.00 . A A . 160 LEU HD23 1 1
37 49620 1 1 66 LEU HG H 9.183 6.043 -20.718 1.00 . A A . 160 LEU HG 1 1
37 49621 1 1 66 LEU N N 9.063 3.618 -22.014 1.00 . A A . 160 LEU N 1 1
37 49622 1 1 66 LEU O O 11.706 1.541 -20.863 1.00 . A A . 160 LEU O 1 1
37 49623 1 1 67 LYS C C 10.140 -0.932 -21.255 1.00 . A A . 161 LYS C 1 1
37 49624 1 1 67 LYS CA C 9.519 -0.048 -20.182 1.00 . A A . 161 LYS CA 1 1
37 49625 1 1 67 LYS CB C 8.077 -0.499 -19.937 1.00 . A A . 161 LYS CB 1 1
37 49626 1 1 67 LYS CD C 8.572 -1.878 -17.935 1.00 . A A . 161 LYS CD 1 1
37 49627 1 1 67 LYS CE C 7.989 -2.982 -17.128 1.00 . A A . 161 LYS CE 1 1
37 49628 1 1 67 LYS CG C 7.941 -1.860 -19.309 1.00 . A A . 161 LYS CG 1 1
37 49629 1 1 67 LYS H H 8.584 1.821 -20.561 1.00 . A A . 161 LYS H 1 1
37 49630 1 1 67 LYS HA H 10.099 -0.149 -19.266 1.00 . A A . 161 LYS HA 1 1
37 49631 1 1 67 LYS HB2 H 7.596 0.226 -19.281 1.00 . A A . 161 LYS HB2 1 1
37 49632 1 1 67 LYS HB3 H 7.542 -0.499 -20.887 1.00 . A A . 161 LYS HB3 1 1
37 49633 1 1 67 LYS HD2 H 9.652 -2.010 -18.023 1.00 . A A . 161 LYS HD2 1 1
37 49634 1 1 67 LYS HD3 H 8.365 -0.935 -17.436 1.00 . A A . 161 LYS HD3 1 1
37 49635 1 1 67 LYS HE2 H 6.905 -2.864 -17.134 1.00 . A A . 161 LYS HE2 1 1
37 49636 1 1 67 LYS HE3 H 8.255 -3.933 -17.583 1.00 . A A . 161 LYS HE3 1 1
37 49637 1 1 67 LYS HG2 H 6.881 -2.094 -19.219 1.00 . A A . 161 LYS HG2 1 1
37 49638 1 1 67 LYS HG3 H 8.417 -2.610 -19.939 1.00 . A A . 161 LYS HG3 1 1
37 49639 1 1 67 LYS HZ1 H 9.489 -2.976 -15.698 1.00 . A A . 161 LYS HZ1 1 1
37 49640 1 1 67 LYS HZ2 H 8.091 -3.687 -15.184 1.00 . A A . 161 LYS HZ2 1 1
37 49641 1 1 67 LYS HZ3 H 8.187 -2.043 -15.291 1.00 . A A . 161 LYS HZ3 1 1
37 49642 1 1 67 LYS N N 9.489 1.356 -20.560 1.00 . A A . 161 LYS N 1 1
37 49643 1 1 67 LYS NZ N 8.482 -2.926 -15.714 1.00 . A A . 161 LYS NZ 1 1
37 49644 1 1 67 LYS O O 10.876 -1.862 -20.950 1.00 . A A . 161 LYS O 1 1
37 49645 1 1 68 GLU C C 11.810 -1.204 -23.857 1.00 . A A . 162 GLU C 1 1
37 49646 1 1 68 GLU CA C 10.331 -1.447 -23.630 1.00 . A A . 162 GLU CA 1 1
37 49647 1 1 68 GLU CB C 9.585 -1.084 -24.909 1.00 . A A . 162 GLU CB 1 1
37 49648 1 1 68 GLU CD C 7.428 -0.957 -26.145 1.00 . A A . 162 GLU CD 1 1
37 49649 1 1 68 GLU CG C 8.094 -1.302 -24.831 1.00 . A A . 162 GLU CG 1 1
37 49650 1 1 68 GLU H H 9.246 0.151 -22.716 1.00 . A A . 162 GLU H 1 1
37 49651 1 1 68 GLU HA H 10.175 -2.504 -23.412 1.00 . A A . 162 GLU HA 1 1
37 49652 1 1 68 GLU HB2 H 9.772 -0.036 -25.134 1.00 . A A . 162 GLU HB2 1 1
37 49653 1 1 68 GLU HB3 H 9.982 -1.686 -25.725 1.00 . A A . 162 GLU HB3 1 1
37 49654 1 1 68 GLU HG2 H 7.899 -2.346 -24.589 1.00 . A A . 162 GLU HG2 1 1
37 49655 1 1 68 GLU HG3 H 7.681 -0.669 -24.042 1.00 . A A . 162 GLU HG3 1 1
37 49656 1 1 68 GLU N N 9.839 -0.642 -22.511 1.00 . A A . 162 GLU N 1 1
37 49657 1 1 68 GLU O O 12.515 -2.041 -24.409 1.00 . A A . 162 GLU O 1 1
37 49658 1 1 68 GLU OE1 O 7.216 0.247 -26.391 1.00 . A A . 162 GLU OE1 1 1
37 49659 1 1 68 GLU OE2 O 7.214 -1.864 -26.974 1.00 . A A . 162 GLU OE2 1 1
37 49660 1 1 69 LEU C C 14.499 -0.325 -22.443 1.00 . A A . 163 LEU C 1 1
37 49661 1 1 69 LEU CA C 13.684 0.320 -23.562 1.00 . A A . 163 LEU CA 1 1
37 49662 1 1 69 LEU CB C 13.848 1.841 -23.515 1.00 . A A . 163 LEU CB 1 1
37 49663 1 1 69 LEU CD1 C 13.187 4.111 -24.262 1.00 . A A . 163 LEU CD1 1 1
37 49664 1 1 69 LEU CD2 C 13.229 2.288 -25.958 1.00 . A A . 163 LEU CD2 1 1
37 49665 1 1 69 LEU CG C 12.965 2.634 -24.491 1.00 . A A . 163 LEU CG 1 1
37 49666 1 1 69 LEU H H 11.641 0.620 -22.990 1.00 . A A . 163 LEU H 1 1
37 49667 1 1 69 LEU HA H 14.052 -0.049 -24.519 1.00 . A A . 163 LEU HA 1 1
37 49668 1 1 69 LEU HB2 H 13.614 2.174 -22.506 1.00 . A A . 163 LEU HB2 1 1
37 49669 1 1 69 LEU HB3 H 14.892 2.080 -23.713 1.00 . A A . 163 LEU HB3 1 1
37 49670 1 1 69 LEU HD11 H 12.524 4.680 -24.909 1.00 . A A . 163 LEU HD11 1 1
37 49671 1 1 69 LEU HD12 H 14.223 4.367 -24.477 1.00 . A A . 163 LEU HD12 1 1
37 49672 1 1 69 LEU HD13 H 12.964 4.351 -23.225 1.00 . A A . 163 LEU HD13 1 1
37 49673 1 1 69 LEU HD21 H 12.635 2.937 -26.599 1.00 . A A . 163 LEU HD21 1 1
37 49674 1 1 69 LEU HD22 H 12.937 1.254 -26.143 1.00 . A A . 163 LEU HD22 1 1
37 49675 1 1 69 LEU HD23 H 14.287 2.413 -26.185 1.00 . A A . 163 LEU HD23 1 1
37 49676 1 1 69 LEU HG H 11.926 2.415 -24.276 1.00 . A A . 163 LEU HG 1 1
37 49677 1 1 69 LEU N N 12.275 -0.042 -23.426 1.00 . A A . 163 LEU N 1 1
37 49678 1 1 69 LEU O O 15.722 -0.347 -22.488 1.00 . A A . 163 LEU O 1 1
37 49679 1 1 70 GLY C C 14.835 -0.617 -19.210 1.00 . A A . 164 GLY C 1 1
37 49680 1 1 70 GLY CA C 14.443 -1.548 -20.338 1.00 . A A . 164 GLY CA 1 1
37 49681 1 1 70 GLY H H 12.792 -0.805 -21.465 1.00 . A A . 164 GLY H 1 1
37 49682 1 1 70 GLY HA2 H 13.755 -2.296 -19.946 1.00 . A A . 164 GLY HA2 1 1
37 49683 1 1 70 GLY HA3 H 15.337 -2.055 -20.700 1.00 . A A . 164 GLY HA3 1 1
37 49684 1 1 70 GLY N N 13.800 -0.859 -21.449 1.00 . A A . 164 GLY N 1 1
37 49685 1 1 70 GLY O O 15.599 -0.990 -18.317 1.00 . A A . 164 GLY O 1 1
37 49686 1 1 71 LEU C C 14.046 1.298 -16.902 1.00 . A A . 165 LEU C 1 1
37 49687 1 1 71 LEU CA C 14.654 1.615 -18.264 1.00 . A A . 165 LEU CA 1 1
37 49688 1 1 71 LEU CB C 14.196 2.994 -18.743 1.00 . A A . 165 LEU CB 1 1
37 49689 1 1 71 LEU CD1 C 14.335 4.754 -20.530 1.00 . A A . 165 LEU CD1 1 1
37 49690 1 1 71 LEU CD2 C 16.410 3.960 -19.434 1.00 . A A . 165 LEU CD2 1 1
37 49691 1 1 71 LEU CG C 15.026 3.553 -19.912 1.00 . A A . 165 LEU CG 1 1
37 49692 1 1 71 LEU H H 13.686 0.850 -20.004 1.00 . A A . 165 LEU H 1 1
37 49693 1 1 71 LEU HA H 15.736 1.630 -18.144 1.00 . A A . 165 LEU HA 1 1
37 49694 1 1 71 LEU HB2 H 13.155 2.920 -19.053 1.00 . A A . 165 LEU HB2 1 1
37 49695 1 1 71 LEU HB3 H 14.257 3.694 -17.911 1.00 . A A . 165 LEU HB3 1 1
37 49696 1 1 71 LEU HD11 H 14.957 5.161 -21.327 1.00 . A A . 165 LEU HD11 1 1
37 49697 1 1 71 LEU HD12 H 14.167 5.520 -19.771 1.00 . A A . 165 LEU HD12 1 1
37 49698 1 1 71 LEU HD13 H 13.383 4.438 -20.949 1.00 . A A . 165 LEU HD13 1 1
37 49699 1 1 71 LEU HD21 H 16.329 4.701 -18.640 1.00 . A A . 165 LEU HD21 1 1
37 49700 1 1 71 LEU HD22 H 16.977 4.379 -20.265 1.00 . A A . 165 LEU HD22 1 1
37 49701 1 1 71 LEU HD23 H 16.941 3.087 -19.057 1.00 . A A . 165 LEU HD23 1 1
37 49702 1 1 71 LEU HG H 15.127 2.783 -20.675 1.00 . A A . 165 LEU HG 1 1
37 49703 1 1 71 LEU N N 14.321 0.603 -19.258 1.00 . A A . 165 LEU N 1 1
37 49704 1 1 71 LEU O O 12.965 0.713 -16.796 1.00 . A A . 165 LEU O 1 1
37 49705 1 1 72 LYS C C 14.965 2.551 -13.634 1.00 . A A . 166 LYS C 1 1
37 49706 1 1 72 LYS CA C 14.434 1.398 -14.474 1.00 . A A . 166 LYS CA 1 1
37 49707 1 1 72 LYS CB C 15.101 0.079 -14.055 1.00 . A A . 166 LYS CB 1 1
37 49708 1 1 72 LYS CD C 17.261 -1.248 -14.014 1.00 . A A . 166 LYS CD 1 1
37 49709 1 1 72 LYS CE C 18.735 -1.236 -14.455 1.00 . A A . 166 LYS CE 1 1
37 49710 1 1 72 LYS CG C 16.568 0.007 -14.471 1.00 . A A . 166 LYS CG 1 1
37 49711 1 1 72 LYS H H 15.653 2.164 -16.039 1.00 . A A . 166 LYS H 1 1
37 49712 1 1 72 LYS HA H 13.351 1.326 -14.360 1.00 . A A . 166 LYS HA 1 1
37 49713 1 1 72 LYS HB2 H 15.022 -0.041 -12.974 1.00 . A A . 166 LYS HB2 1 1
37 49714 1 1 72 LYS HB3 H 14.570 -0.741 -14.536 1.00 . A A . 166 LYS HB3 1 1
37 49715 1 1 72 LYS HD2 H 17.212 -1.302 -12.928 1.00 . A A . 166 LYS HD2 1 1
37 49716 1 1 72 LYS HD3 H 16.761 -2.115 -14.444 1.00 . A A . 166 LYS HD3 1 1
37 49717 1 1 72 LYS HE2 H 19.229 -0.364 -14.017 1.00 . A A . 166 LYS HE2 1 1
37 49718 1 1 72 LYS HE3 H 19.227 -2.135 -14.080 1.00 . A A . 166 LYS HE3 1 1
37 49719 1 1 72 LYS HG2 H 16.613 0.037 -15.552 1.00 . A A . 166 LYS HG2 1 1
37 49720 1 1 72 LYS HG3 H 17.097 0.869 -14.069 1.00 . A A . 166 LYS HG3 1 1
37 49721 1 1 72 LYS HZ1 H 18.413 -0.347 -16.311 1.00 . A A . 166 LYS HZ1 1 1
37 49722 1 1 72 LYS HZ2 H 18.480 -1.996 -16.380 1.00 . A A . 166 LYS HZ2 1 1
37 49723 1 1 72 LYS HZ3 H 19.864 -1.109 -16.197 1.00 . A A . 166 LYS HZ3 1 1
37 49724 1 1 72 LYS N N 14.779 1.680 -15.867 1.00 . A A . 166 LYS N 1 1
37 49725 1 1 72 LYS NZ N 18.884 -1.177 -15.954 1.00 . A A . 166 LYS NZ 1 1
37 49726 1 1 72 LYS O O 15.669 3.396 -14.141 1.00 . A A . 166 LYS O 1 1
37 49727 1 1 73 THR C C 16.632 3.494 -11.113 1.00 . A A . 167 THR C 1 1
37 49728 1 1 73 THR CA C 15.139 3.617 -11.432 1.00 . A A . 167 THR CA 1 1
37 49729 1 1 73 THR CB C 14.349 3.560 -10.101 1.00 . A A . 167 THR CB 1 1
37 49730 1 1 73 THR CG2 C 14.776 2.375 -9.243 1.00 . A A . 167 THR CG2 1 1
37 49731 1 1 73 THR H H 14.090 1.826 -11.964 1.00 . A A . 167 THR H 1 1
37 49732 1 1 73 THR HA H 14.969 4.587 -11.901 1.00 . A A . 167 THR HA 1 1
37 49733 1 1 73 THR HB H 13.288 3.467 -10.327 1.00 . A A . 167 THR HB 1 1
37 49734 1 1 73 THR HG1 H 15.504 4.977 -9.393 1.00 . A A . 167 THR HG1 1 1
37 49735 1 1 73 THR HG21 H 14.123 2.308 -8.375 1.00 . A A . 167 THR HG21 1 1
37 49736 1 1 73 THR HG22 H 15.805 2.518 -8.906 1.00 . A A . 167 THR HG22 1 1
37 49737 1 1 73 THR HG23 H 14.712 1.454 -9.819 1.00 . A A . 167 THR HG23 1 1
37 49738 1 1 73 THR N N 14.667 2.556 -12.344 1.00 . A A . 167 THR N 1 1
37 49739 1 1 73 THR O O 17.200 4.303 -10.396 1.00 . A A . 167 THR O 1 1
37 49740 1 1 73 THR OG1 O 14.558 4.764 -9.367 1.00 . A A . 167 THR OG1 1 1
37 49741 1 1 74 ASP C C 19.452 2.380 -12.621 1.00 . A A . 168 ASP C 1 1
37 49742 1 1 74 ASP CA C 18.631 2.093 -11.359 1.00 . A A . 168 ASP CA 1 1
37 49743 1 1 74 ASP CB C 18.717 0.612 -10.978 1.00 . A A . 168 ASP CB 1 1
37 49744 1 1 74 ASP CG C 20.020 0.248 -10.284 1.00 . A A . 168 ASP CG 1 1
37 49745 1 1 74 ASP H H 16.696 1.810 -12.188 1.00 . A A . 168 ASP H 1 1
37 49746 1 1 74 ASP HA H 19.012 2.698 -10.535 1.00 . A A . 168 ASP HA 1 1
37 49747 1 1 74 ASP HB2 H 17.887 0.372 -10.311 1.00 . A A . 168 ASP HB2 1 1
37 49748 1 1 74 ASP HB3 H 18.620 0.014 -11.875 1.00 . A A . 168 ASP HB3 1 1
37 49749 1 1 74 ASP N N 17.228 2.429 -11.616 1.00 . A A . 168 ASP N 1 1
37 49750 1 1 74 ASP O O 20.519 1.821 -12.834 1.00 . A A . 168 ASP O 1 1
37 49751 1 1 74 ASP OD1 O 20.524 1.051 -9.471 1.00 . A A . 168 ASP OD1 1 1
37 49752 1 1 74 ASP OD2 O 20.469 -0.906 -10.471 1.00 . A A . 168 ASP OD2 1 1
37 49753 1 1 75 ASP C C 19.925 5.097 -14.804 1.00 . A A . 169 ASP C 1 1
37 49754 1 1 75 ASP CA C 19.558 3.611 -14.744 1.00 . A A . 169 ASP CA 1 1
37 49755 1 1 75 ASP CB C 18.653 3.306 -15.940 1.00 . A A . 169 ASP CB 1 1
37 49756 1 1 75 ASP CG C 18.886 1.940 -16.518 1.00 . A A . 169 ASP CG 1 1
37 49757 1 1 75 ASP H H 18.003 3.637 -13.257 1.00 . A A . 169 ASP H 1 1
37 49758 1 1 75 ASP HA H 20.480 3.040 -14.852 1.00 . A A . 169 ASP HA 1 1
37 49759 1 1 75 ASP HB2 H 17.617 3.387 -15.632 1.00 . A A . 169 ASP HB2 1 1
37 49760 1 1 75 ASP HB3 H 18.835 4.041 -16.724 1.00 . A A . 169 ASP HB3 1 1
37 49761 1 1 75 ASP N N 18.900 3.226 -13.482 1.00 . A A . 169 ASP N 1 1
37 49762 1 1 75 ASP O O 19.410 5.926 -14.050 1.00 . A A . 169 ASP O 1 1
37 49763 1 1 75 ASP OD1 O 20.026 1.444 -16.514 1.00 . A A . 169 ASP OD1 1 1
37 49764 1 1 75 ASP OD2 O 17.918 1.363 -17.040 1.00 . A A . 169 ASP OD2 1 1
37 49765 1 1 76 LEU C C 21.290 7.007 -17.507 1.00 . A A . 170 LEU C 1 1
37 49766 1 1 76 LEU CA C 21.237 6.795 -15.991 1.00 . A A . 170 LEU CA 1 1
37 49767 1 1 76 LEU CB C 22.613 6.998 -15.337 1.00 . A A . 170 LEU CB 1 1
37 49768 1 1 76 LEU CD1 C 24.045 8.674 -14.139 1.00 . A A . 170 LEU CD1 1 1
37 49769 1 1 76 LEU CD2 C 24.176 8.513 -16.618 1.00 . A A . 170 LEU CD2 1 1
37 49770 1 1 76 LEU CG C 23.249 8.396 -15.413 1.00 . A A . 170 LEU CG 1 1
37 49771 1 1 76 LEU H H 21.162 4.705 -16.358 1.00 . A A . 170 LEU H 1 1
37 49772 1 1 76 LEU HA H 20.523 7.494 -15.555 1.00 . A A . 170 LEU HA 1 1
37 49773 1 1 76 LEU HB2 H 22.509 6.740 -14.283 1.00 . A A . 170 LEU HB2 1 1
37 49774 1 1 76 LEU HB3 H 23.308 6.284 -15.778 1.00 . A A . 170 LEU HB3 1 1
37 49775 1 1 76 LEU HD11 H 24.469 9.677 -14.185 1.00 . A A . 170 LEU HD11 1 1
37 49776 1 1 76 LEU HD12 H 24.850 7.945 -14.037 1.00 . A A . 170 LEU HD12 1 1
37 49777 1 1 76 LEU HD13 H 23.385 8.607 -13.273 1.00 . A A . 170 LEU HD13 1 1
37 49778 1 1 76 LEU HD21 H 24.961 7.758 -16.558 1.00 . A A . 170 LEU HD21 1 1
37 49779 1 1 76 LEU HD22 H 24.628 9.501 -16.633 1.00 . A A . 170 LEU HD22 1 1
37 49780 1 1 76 LEU HD23 H 23.608 8.371 -17.536 1.00 . A A . 170 LEU HD23 1 1
37 49781 1 1 76 LEU HG H 22.461 9.140 -15.498 1.00 . A A . 170 LEU HG 1 1
37 49782 1 1 76 LEU N N 20.793 5.424 -15.752 1.00 . A A . 170 LEU N 1 1
37 49783 1 1 76 LEU O O 21.709 6.114 -18.247 1.00 . A A . 170 LEU O 1 1
37 49784 1 1 77 LEU C C 21.896 9.437 -19.760 1.00 . A A . 171 LEU C 1 1
37 49785 1 1 77 LEU CA C 20.782 8.472 -19.400 1.00 . A A . 171 LEU CA 1 1
37 49786 1 1 77 LEU CB C 19.444 9.126 -19.774 1.00 . A A . 171 LEU CB 1 1
37 49787 1 1 77 LEU CD1 C 18.473 7.316 -21.252 1.00 . A A . 171 LEU CD1 1 1
37 49788 1 1 77 LEU CD2 C 17.823 7.396 -18.872 1.00 . A A . 171 LEU CD2 1 1
37 49789 1 1 77 LEU CG C 18.222 8.233 -20.064 1.00 . A A . 171 LEU CG 1 1
37 49790 1 1 77 LEU H H 20.501 8.869 -17.308 1.00 . A A . 171 LEU H 1 1
37 49791 1 1 77 LEU HA H 20.911 7.560 -19.979 1.00 . A A . 171 LEU HA 1 1
37 49792 1 1 77 LEU HB2 H 19.179 9.808 -18.970 1.00 . A A . 171 LEU HB2 1 1
37 49793 1 1 77 LEU HB3 H 19.616 9.731 -20.663 1.00 . A A . 171 LEU HB3 1 1
37 49794 1 1 77 LEU HD11 H 17.544 6.818 -21.529 1.00 . A A . 171 LEU HD11 1 1
37 49795 1 1 77 LEU HD12 H 19.218 6.564 -20.989 1.00 . A A . 171 LEU HD12 1 1
37 49796 1 1 77 LEU HD13 H 18.836 7.894 -22.098 1.00 . A A . 171 LEU HD13 1 1
37 49797 1 1 77 LEU HD21 H 17.754 8.029 -17.988 1.00 . A A . 171 LEU HD21 1 1
37 49798 1 1 77 LEU HD22 H 18.569 6.612 -18.699 1.00 . A A . 171 LEU HD22 1 1
37 49799 1 1 77 LEU HD23 H 16.855 6.936 -19.058 1.00 . A A . 171 LEU HD23 1 1
37 49800 1 1 77 LEU HG H 17.385 8.886 -20.312 1.00 . A A . 171 LEU HG 1 1
37 49801 1 1 77 LEU N N 20.829 8.162 -17.967 1.00 . A A . 171 LEU N 1 1
37 49802 1 1 77 LEU O O 22.237 10.321 -18.980 1.00 . A A . 171 LEU O 1 1
37 49803 1 1 78 LEU C C 22.943 11.025 -22.579 1.00 . A A . 172 LEU C 1 1
37 49804 1 1 78 LEU CA C 23.495 10.158 -21.449 1.00 . A A . 172 LEU CA 1 1
37 49805 1 1 78 LEU CB C 24.671 9.317 -21.961 1.00 . A A . 172 LEU CB 1 1
37 49806 1 1 78 LEU CD1 C 26.440 7.572 -21.710 1.00 . A A . 172 LEU CD1 1 1
37 49807 1 1 78 LEU CD2 C 25.963 9.085 -19.787 1.00 . A A . 172 LEU CD2 1 1
37 49808 1 1 78 LEU CG C 25.352 8.357 -20.971 1.00 . A A . 172 LEU CG 1 1
37 49809 1 1 78 LEU H H 22.087 8.559 -21.582 1.00 . A A . 172 LEU H 1 1
37 49810 1 1 78 LEU HA H 23.842 10.804 -20.643 1.00 . A A . 172 LEU HA 1 1
37 49811 1 1 78 LEU HB2 H 24.308 8.719 -22.785 1.00 . A A . 172 LEU HB2 1 1
37 49812 1 1 78 LEU HB3 H 25.424 9.994 -22.349 1.00 . A A . 172 LEU HB3 1 1
37 49813 1 1 78 LEU HD11 H 26.878 6.837 -21.034 1.00 . A A . 172 LEU HD11 1 1
37 49814 1 1 78 LEU HD12 H 27.222 8.254 -22.051 1.00 . A A . 172 LEU HD12 1 1
37 49815 1 1 78 LEU HD13 H 26.006 7.056 -22.566 1.00 . A A . 172 LEU HD13 1 1
37 49816 1 1 78 LEU HD21 H 26.677 9.834 -20.131 1.00 . A A . 172 LEU HD21 1 1
37 49817 1 1 78 LEU HD22 H 26.476 8.371 -19.142 1.00 . A A . 172 LEU HD22 1 1
37 49818 1 1 78 LEU HD23 H 25.176 9.570 -19.215 1.00 . A A . 172 LEU HD23 1 1
37 49819 1 1 78 LEU HG H 24.611 7.651 -20.600 1.00 . A A . 172 LEU HG 1 1
37 49820 1 1 78 LEU N N 22.433 9.287 -20.959 1.00 . A A . 172 LEU N 1 1
37 49821 1 1 78 LEU O O 22.057 10.600 -23.316 1.00 . A A . 172 LEU O 1 1
37 49822 1 1 79 ILE C C 24.204 13.584 -24.581 1.00 . A A . 173 ILE C 1 1
37 49823 1 1 79 ILE CA C 23.004 13.171 -23.748 1.00 . A A . 173 ILE CA 1 1
37 49824 1 1 79 ILE CB C 22.383 14.450 -23.111 1.00 . A A . 173 ILE CB 1 1
37 49825 1 1 79 ILE CD1 C 19.816 14.223 -22.842 1.00 . A A . 173 ILE CD1 1 1
37 49826 1 1 79 ILE CG1 C 21.179 14.081 -22.209 1.00 . A A . 173 ILE CG1 1 1
37 49827 1 1 79 ILE CG2 C 22.035 15.510 -24.212 1.00 . A A . 173 ILE CG2 1 1
37 49828 1 1 79 ILE H H 24.184 12.547 -22.068 1.00 . A A . 173 ILE H 1 1
37 49829 1 1 79 ILE HA H 22.267 12.690 -24.390 1.00 . A A . 173 ILE HA 1 1
37 49830 1 1 79 ILE HB H 23.136 14.887 -22.474 1.00 . A A . 173 ILE HB 1 1
37 49831 1 1 79 ILE HD11 H 19.072 13.752 -22.200 1.00 . A A . 173 ILE HD11 1 1
37 49832 1 1 79 ILE HD12 H 19.577 15.286 -22.941 1.00 . A A . 173 ILE HD12 1 1
37 49833 1 1 79 ILE HD13 H 19.812 13.740 -23.821 1.00 . A A . 173 ILE HD13 1 1
37 49834 1 1 79 ILE HG12 H 21.287 13.058 -21.862 1.00 . A A . 173 ILE HG12 1 1
37 49835 1 1 79 ILE HG13 H 21.205 14.724 -21.334 1.00 . A A . 173 ILE HG13 1 1
37 49836 1 1 79 ILE HG21 H 21.504 16.348 -23.753 1.00 . A A . 173 ILE HG21 1 1
37 49837 1 1 79 ILE HG22 H 22.954 15.886 -24.660 1.00 . A A . 173 ILE HG22 1 1
37 49838 1 1 79 ILE HG23 H 21.416 15.058 -24.986 1.00 . A A . 173 ILE HG23 1 1
37 49839 1 1 79 ILE N N 23.465 12.233 -22.718 1.00 . A A . 173 ILE N 1 1
37 49840 1 1 79 ILE O O 25.182 14.113 -24.051 1.00 . A A . 173 ILE O 1 1
37 49841 1 1 80 ARG C C 24.714 14.563 -27.923 1.00 . A A . 174 ARG C 1 1
37 49842 1 1 80 ARG CA C 25.225 13.708 -26.791 1.00 . A A . 174 ARG CA 1 1
37 49843 1 1 80 ARG CB C 25.896 12.454 -27.322 1.00 . A A . 174 ARG CB 1 1
37 49844 1 1 80 ARG CD C 27.957 11.097 -27.380 1.00 . A A . 174 ARG CD 1 1
37 49845 1 1 80 ARG CG C 27.313 12.347 -26.859 1.00 . A A . 174 ARG CG 1 1
37 49846 1 1 80 ARG CZ C 29.471 10.376 -25.545 1.00 . A A . 174 ARG CZ 1 1
37 49847 1 1 80 ARG H H 23.300 12.912 -26.279 1.00 . A A . 174 ARG H 1 1
37 49848 1 1 80 ARG HA H 25.966 14.283 -26.239 1.00 . A A . 174 ARG HA 1 1
37 49849 1 1 80 ARG HB2 H 25.345 11.588 -26.963 1.00 . A A . 174 ARG HB2 1 1
37 49850 1 1 80 ARG HB3 H 25.872 12.457 -28.413 1.00 . A A . 174 ARG HB3 1 1
37 49851 1 1 80 ARG HD2 H 27.318 10.247 -27.155 1.00 . A A . 174 ARG HD2 1 1
37 49852 1 1 80 ARG HD3 H 28.063 11.185 -28.458 1.00 . A A . 174 ARG HD3 1 1
37 49853 1 1 80 ARG HE H 30.075 11.270 -27.241 1.00 . A A . 174 ARG HE 1 1
37 49854 1 1 80 ARG HG2 H 27.875 13.215 -27.204 1.00 . A A . 174 ARG HG2 1 1
37 49855 1 1 80 ARG HG3 H 27.325 12.328 -25.770 1.00 . A A . 174 ARG HG3 1 1
37 49856 1 1 80 ARG HH11 H 27.562 9.856 -25.199 1.00 . A A . 174 ARG HH11 1 1
37 49857 1 1 80 ARG HH12 H 28.694 9.526 -23.899 1.00 . A A . 174 ARG HH12 1 1
37 49858 1 1 80 ARG HH21 H 31.445 10.742 -25.532 1.00 . A A . 174 ARG HH21 1 1
37 49859 1 1 80 ARG HH22 H 30.794 9.987 -24.093 1.00 . A A . 174 ARG HH22 1 1
37 49860 1 1 80 ARG N N 24.137 13.345 -25.884 1.00 . A A . 174 ARG N 1 1
37 49861 1 1 80 ARG NE N 29.275 10.917 -26.745 1.00 . A A . 174 ARG NE 1 1
37 49862 1 1 80 ARG NH1 N 28.496 9.872 -24.838 1.00 . A A . 174 ARG NH1 1 1
37 49863 1 1 80 ARG NH2 N 30.666 10.361 -25.031 1.00 . A A . 174 ARG NH2 1 1
37 49864 1 1 80 ARG O O 23.526 14.813 -28.020 1.00 . A A . 174 ARG O 1 1
37 49865 1 1 81 GLY C C 25.478 15.302 -31.183 1.00 . A A . 175 GLY C 1 1
37 49866 1 1 81 GLY CA C 25.245 15.934 -29.840 1.00 . A A . 175 GLY CA 1 1
37 49867 1 1 81 GLY H H 26.578 14.781 -28.676 1.00 . A A . 175 GLY H 1 1
37 49868 1 1 81 GLY HA2 H 24.201 16.206 -29.751 1.00 . A A . 175 GLY HA2 1 1
37 49869 1 1 81 GLY HA3 H 25.845 16.841 -29.774 1.00 . A A . 175 GLY HA3 1 1
37 49870 1 1 81 GLY N N 25.615 15.039 -28.764 1.00 . A A . 175 GLY N 1 1
37 49871 1 1 81 GLY O O 26.418 14.533 -31.363 1.00 . A A . 175 GLY O 1 1
37 49872 1 1 82 LYS C C 24.981 16.423 -34.428 1.00 . A A . 176 LYS C 1 1
37 49873 1 1 82 LYS CA C 24.786 15.220 -33.521 1.00 . A A . 176 LYS CA 1 1
37 49874 1 1 82 LYS CB C 23.576 14.394 -33.979 1.00 . A A . 176 LYS CB 1 1
37 49875 1 1 82 LYS CD C 21.112 14.204 -34.362 1.00 . A A . 176 LYS CD 1 1
37 49876 1 1 82 LYS CE C 19.754 14.753 -33.976 1.00 . A A . 176 LYS CE 1 1
37 49877 1 1 82 LYS CG C 22.230 15.106 -33.872 1.00 . A A . 176 LYS CG 1 1
37 49878 1 1 82 LYS H H 23.886 16.318 -31.895 1.00 . A A . 176 LYS H 1 1
37 49879 1 1 82 LYS HA H 25.673 14.594 -33.593 1.00 . A A . 176 LYS HA 1 1
37 49880 1 1 82 LYS HB2 H 23.732 14.097 -35.015 1.00 . A A . 176 LYS HB2 1 1
37 49881 1 1 82 LYS HB3 H 23.534 13.493 -33.371 1.00 . A A . 176 LYS HB3 1 1
37 49882 1 1 82 LYS HD2 H 21.172 14.101 -35.446 1.00 . A A . 176 LYS HD2 1 1
37 49883 1 1 82 LYS HD3 H 21.232 13.226 -33.911 1.00 . A A . 176 LYS HD3 1 1
37 49884 1 1 82 LYS HE2 H 19.864 15.382 -33.091 1.00 . A A . 176 LYS HE2 1 1
37 49885 1 1 82 LYS HE3 H 19.360 15.359 -34.793 1.00 . A A . 176 LYS HE3 1 1
37 49886 1 1 82 LYS HG2 H 22.046 15.361 -32.830 1.00 . A A . 176 LYS HG2 1 1
37 49887 1 1 82 LYS HG3 H 22.243 16.019 -34.469 1.00 . A A . 176 LYS HG3 1 1
37 49888 1 1 82 LYS HZ1 H 18.640 13.081 -34.480 1.00 . A A . 176 LYS HZ1 1 1
37 49889 1 1 82 LYS HZ2 H 17.923 14.029 -33.331 1.00 . A A . 176 LYS HZ2 1 1
37 49890 1 1 82 LYS HZ3 H 19.200 13.050 -32.929 1.00 . A A . 176 LYS HZ3 1 1
37 49891 1 1 82 LYS N N 24.636 15.667 -32.132 1.00 . A A . 176 LYS N 1 1
37 49892 1 1 82 LYS NZ N 18.800 13.642 -33.659 1.00 . A A . 176 LYS NZ 1 1
37 49893 1 1 82 LYS O O 24.468 17.500 -34.161 1.00 . A A . 176 LYS O 1 1
37 49894 1 1 83 ILE C C 24.985 17.286 -37.541 1.00 . A A . 177 ILE C 1 1
37 49895 1 1 83 ILE CA C 26.044 17.311 -36.433 1.00 . A A . 177 ILE CA 1 1
37 49896 1 1 83 ILE CB C 27.484 17.170 -37.031 1.00 . A A . 177 ILE CB 1 1
37 49897 1 1 83 ILE CD1 C 29.958 16.847 -36.331 1.00 . A A . 177 ILE CD1 1 1
37 49898 1 1 83 ILE CG1 C 28.522 17.147 -35.885 1.00 . A A . 177 ILE CG1 1 1
37 49899 1 1 83 ILE CG2 C 27.791 18.340 -37.999 1.00 . A A . 177 ILE CG2 1 1
37 49900 1 1 83 ILE H H 26.171 15.330 -35.639 1.00 . A A . 177 ILE H 1 1
37 49901 1 1 83 ILE HA H 25.980 18.266 -35.912 1.00 . A A . 177 ILE HA 1 1
37 49902 1 1 83 ILE HB H 27.550 16.231 -37.579 1.00 . A A . 177 ILE HB 1 1
37 49903 1 1 83 ILE HD11 H 30.588 16.717 -35.452 1.00 . A A . 177 ILE HD11 1 1
37 49904 1 1 83 ILE HD12 H 29.976 15.933 -36.925 1.00 . A A . 177 ILE HD12 1 1
37 49905 1 1 83 ILE HD13 H 30.342 17.677 -36.924 1.00 . A A . 177 ILE HD13 1 1
37 49906 1 1 83 ILE HG12 H 28.510 18.114 -35.383 1.00 . A A . 177 ILE HG12 1 1
37 49907 1 1 83 ILE HG13 H 28.234 16.387 -35.160 1.00 . A A . 177 ILE HG13 1 1
37 49908 1 1 83 ILE HG21 H 27.029 18.397 -38.769 1.00 . A A . 177 ILE HG21 1 1
37 49909 1 1 83 ILE HG22 H 27.804 19.285 -37.448 1.00 . A A . 177 ILE HG22 1 1
37 49910 1 1 83 ILE HG23 H 28.760 18.188 -38.476 1.00 . A A . 177 ILE HG23 1 1
37 49911 1 1 83 ILE N N 25.755 16.231 -35.487 1.00 . A A . 177 ILE N 1 1
37 49912 1 1 83 ILE O O 24.241 18.237 -37.714 1.00 . A A . 177 ILE O 1 1
37 49913 1 1 84 SER C C 23.854 17.027 -40.414 1.00 . A A . 178 SER C 1 1
37 49914 1 1 84 SER CA C 23.911 15.939 -39.320 1.00 . A A . 178 SER CA 1 1
37 49915 1 1 84 SER CB C 22.519 15.765 -38.691 1.00 . A A . 178 SER CB 1 1
37 49916 1 1 84 SER H H 25.558 15.420 -38.063 1.00 . A A . 178 SER H 1 1
37 49917 1 1 84 SER HA H 24.166 15.002 -39.814 1.00 . A A . 178 SER HA 1 1
37 49918 1 1 84 SER HB2 H 22.602 15.857 -37.608 1.00 . A A . 178 SER HB2 1 1
37 49919 1 1 84 SER HB3 H 21.850 16.542 -39.058 1.00 . A A . 178 SER HB3 1 1
37 49920 1 1 84 SER HG H 22.426 13.825 -38.477 1.00 . A A . 178 SER HG 1 1
37 49921 1 1 84 SER N N 24.911 16.164 -38.256 1.00 . A A . 178 SER N 1 1
37 49922 1 1 84 SER O O 22.866 17.147 -41.135 1.00 . A A . 178 SER O 1 1
37 49923 1 1 84 SER OG O 21.981 14.490 -39.007 1.00 . A A . 178 SER OG 1 1
37 49924 1 1 85 ASN C C 25.532 18.376 -42.861 1.00 . A A . 179 ASN C 1 1
37 49925 1 1 85 ASN CA C 24.935 18.879 -41.553 1.00 . A A . 179 ASN CA 1 1
37 49926 1 1 85 ASN CB C 25.744 20.082 -41.043 1.00 . A A . 179 ASN CB 1 1
37 49927 1 1 85 ASN CG C 25.166 20.687 -39.785 1.00 . A A . 179 ASN CG 1 1
37 49928 1 1 85 ASN H H 25.715 17.685 -39.964 1.00 . A A . 179 ASN H 1 1
37 49929 1 1 85 ASN HA H 23.912 19.201 -41.745 1.00 . A A . 179 ASN HA 1 1
37 49930 1 1 85 ASN HB2 H 26.764 19.766 -40.838 1.00 . A A . 179 ASN HB2 1 1
37 49931 1 1 85 ASN HB3 H 25.766 20.845 -41.821 1.00 . A A . 179 ASN HB3 1 1
37 49932 1 1 85 ASN HD21 H 23.326 20.751 -40.591 1.00 . A A . 179 ASN HD21 1 1
37 49933 1 1 85 ASN HD22 H 23.474 21.348 -38.958 1.00 . A A . 179 ASN HD22 1 1
37 49934 1 1 85 ASN N N 24.914 17.809 -40.558 1.00 . A A . 179 ASN N 1 1
37 49935 1 1 85 ASN ND2 N 23.887 20.953 -39.785 1.00 . A A . 179 ASN ND2 1 1
37 49936 1 1 85 ASN O O 26.746 18.374 -43.060 1.00 . A A . 179 ASN O 1 1
37 49937 1 1 85 ASN OD1 O 25.877 20.919 -38.828 1.00 . A A . 179 ASN OD1 1 1
37 49938 1 1 86 SER C C 25.624 18.600 -45.990 1.00 . A A . 180 SER C 1 1
37 49939 1 1 86 SER CA C 25.106 17.459 -45.097 1.00 . A A . 180 SER CA 1 1
37 49940 1 1 86 SER CB C 23.973 16.665 -45.773 1.00 . A A . 180 SER CB 1 1
37 49941 1 1 86 SER H H 23.685 17.920 -43.563 1.00 . A A . 180 SER H 1 1
37 49942 1 1 86 SER HXT H 27.005 18.647 -44.767 1.00 . A A . 180 SER HXT 1 1
37 49943 1 1 86 SER HA H 25.951 16.782 -44.947 1.00 . A A . 180 SER HA 1 1
37 49944 1 1 86 SER HB2 H 23.167 17.346 -46.060 1.00 . A A . 180 SER HB2 1 1
37 49945 1 1 86 SER HB3 H 24.354 16.162 -46.668 1.00 . A A . 180 SER HB3 1 1
37 49946 1 1 86 SER HG H 22.748 15.208 -45.261 1.00 . A A . 180 SER HG 1 1
37 49947 1 1 86 SER N N 24.672 17.941 -43.777 1.00 . A A . 180 SER N 1 1
37 49948 1 1 86 SER O O 24.996 19.109 -46.895 1.00 . A A . 180 SER O 1 1
37 49949 1 1 86 SER OXT O 26.822 18.999 -45.673 1.00 . A A . 180 SER OXT 1 1
37 49950 1 1 86 SER OG O 23.477 15.704 -44.839 1.00 . A A . 180 SER OG 1 1
38 49951 1 1 1 HIS C C 2.515 -1.076 -2.257 1.00 . A A . 95 HIS C 1 1
38 49952 1 1 1 HIS CA C 2.341 -2.532 -1.872 1.00 . A A . 95 HIS CA 1 1
38 49953 1 1 1 HIS CB C 2.280 -2.664 -0.340 1.00 . A A . 95 HIS CB 1 1
38 49954 1 1 1 HIS CD2 C 1.174 -4.940 -0.189 1.00 . A A . 95 HIS CD2 1 1
38 49955 1 1 1 HIS CE1 C 2.735 -6.145 0.715 1.00 . A A . 95 HIS CE1 1 1
38 49956 1 1 1 HIS CG C 2.244 -4.123 0.011 1.00 . A A . 95 HIS CG 1 1
38 49957 1 1 1 HIS H1 H 3.221 -4.384 -2.135 1.00 . A A . 95 HIS H1 1 1
38 49958 1 1 1 HIS HA H 1.381 -2.842 -2.296 1.00 . A A . 95 HIS HA 1 1
38 49959 1 1 1 HIS HB2 H 3.149 -2.180 0.110 1.00 . A A . 95 HIS HB2 1 1
38 49960 1 1 1 HIS HB3 H 1.386 -2.159 0.034 1.00 . A A . 95 HIS HB3 1 1
38 49961 1 1 1 HIS HD1 H 4.143 -4.548 0.867 1.00 . A A . 95 HIS HD1 1 1
38 49962 1 1 1 HIS HD2 H 0.203 -4.721 -0.619 1.00 . A A . 95 HIS HD2 1 1
38 49963 1 1 1 HIS HE1 H 3.302 -6.961 1.143 1.00 . A A . 95 HIS HE1 1 1
38 49964 1 1 1 HIS N N 3.414 -3.416 -2.405 1.00 . A A . 95 HIS N 1 1
38 49965 1 1 1 HIS ND1 N 3.230 -4.869 0.584 1.00 . A A . 95 HIS ND1 1 1
38 49966 1 1 1 HIS NE2 N 1.480 -6.212 0.245 1.00 . A A . 95 HIS NE2 1 1
38 49967 1 1 1 HIS O O 2.066 -0.147 -1.622 1.00 . A A . 95 HIS O 1 1
38 49968 1 1 2 ILE C C 3.042 0.451 -5.334 1.00 . A A . 96 ILE C 1 1
38 49969 1 1 2 ILE CA C 3.595 0.397 -3.915 1.00 . A A . 96 ILE CA 1 1
38 49970 1 1 2 ILE CB C 5.150 0.614 -3.951 1.00 . A A . 96 ILE CB 1 1
38 49971 1 1 2 ILE CD1 C 5.291 1.512 -1.481 1.00 . A A . 96 ILE CD1 1 1
38 49972 1 1 2 ILE CG1 C 5.767 0.473 -2.537 1.00 . A A . 96 ILE CG1 1 1
38 49973 1 1 2 ILE CG2 C 5.507 1.997 -4.567 1.00 . A A . 96 ILE CG2 1 1
38 49974 1 1 2 ILE H H 3.580 -1.741 -3.827 1.00 . A A . 96 ILE H 1 1
38 49975 1 1 2 ILE HA H 3.134 1.185 -3.321 1.00 . A A . 96 ILE HA 1 1
38 49976 1 1 2 ILE HB H 5.584 -0.161 -4.584 1.00 . A A . 96 ILE HB 1 1
38 49977 1 1 2 ILE HD11 H 5.775 1.302 -0.527 1.00 . A A . 96 ILE HD11 1 1
38 49978 1 1 2 ILE HD12 H 5.560 2.519 -1.800 1.00 . A A . 96 ILE HD12 1 1
38 49979 1 1 2 ILE HD13 H 4.210 1.447 -1.352 1.00 . A A . 96 ILE HD13 1 1
38 49980 1 1 2 ILE HG12 H 5.549 -0.525 -2.159 1.00 . A A . 96 ILE HG12 1 1
38 49981 1 1 2 ILE HG13 H 6.849 0.561 -2.632 1.00 . A A . 96 ILE HG13 1 1
38 49982 1 1 2 ILE HG21 H 6.580 2.174 -4.481 1.00 . A A . 96 ILE HG21 1 1
38 49983 1 1 2 ILE HG22 H 5.233 2.010 -5.624 1.00 . A A . 96 ILE HG22 1 1
38 49984 1 1 2 ILE HG23 H 4.967 2.791 -4.050 1.00 . A A . 96 ILE HG23 1 1
38 49985 1 1 2 ILE N N 3.254 -0.909 -3.353 1.00 . A A . 96 ILE N 1 1
38 49986 1 1 2 ILE O O 3.252 -0.466 -6.121 1.00 . A A . 96 ILE O 1 1
38 49987 1 1 3 GLU C C 2.125 3.187 -7.368 1.00 . A A . 97 GLU C 1 1
38 49988 1 1 3 GLU CA C 1.795 1.748 -6.985 1.00 . A A . 97 GLU CA 1 1
38 49989 1 1 3 GLU CB C 0.277 1.510 -7.004 1.00 . A A . 97 GLU CB 1 1
38 49990 1 1 3 GLU CD C 0.089 0.289 -9.267 1.00 . A A . 97 GLU CD 1 1
38 49991 1 1 3 GLU CG C -0.146 0.227 -7.747 1.00 . A A . 97 GLU CG 1 1
38 49992 1 1 3 GLU H H 2.218 2.265 -4.972 1.00 . A A . 97 GLU H 1 1
38 49993 1 1 3 GLU HA H 2.271 1.075 -7.698 1.00 . A A . 97 GLU HA 1 1
38 49994 1 1 3 GLU HB2 H -0.072 1.444 -5.973 1.00 . A A . 97 GLU HB2 1 1
38 49995 1 1 3 GLU HB3 H -0.215 2.363 -7.469 1.00 . A A . 97 GLU HB3 1 1
38 49996 1 1 3 GLU HG2 H 0.412 -0.616 -7.338 1.00 . A A . 97 GLU HG2 1 1
38 49997 1 1 3 GLU HG3 H -1.209 0.056 -7.566 1.00 . A A . 97 GLU HG3 1 1
38 49998 1 1 3 GLU N N 2.346 1.531 -5.651 1.00 . A A . 97 GLU N 1 1
38 49999 1 1 3 GLU O O 2.680 3.928 -6.560 1.00 . A A . 97 GLU O 1 1
38 50000 1 1 3 GLU OE1 O 0.514 1.349 -9.782 1.00 . A A . 97 GLU OE1 1 1
38 50001 1 1 3 GLU OE2 O -0.144 -0.734 -9.948 1.00 . A A . 97 GLU OE2 1 1
38 50002 1 1 4 GLY C C 3.201 4.742 -10.198 1.00 . A A . 98 GLY C 1 1
38 50003 1 1 4 GLY CA C 2.156 4.885 -9.114 1.00 . A A . 98 GLY CA 1 1
38 50004 1 1 4 GLY H H 1.350 2.899 -9.227 1.00 . A A . 98 GLY H 1 1
38 50005 1 1 4 GLY HA2 H 1.263 5.344 -9.536 1.00 . A A . 98 GLY HA2 1 1
38 50006 1 1 4 GLY HA3 H 2.546 5.514 -8.314 1.00 . A A . 98 GLY HA3 1 1
38 50007 1 1 4 GLY N N 1.824 3.561 -8.602 1.00 . A A . 98 GLY N 1 1
38 50008 1 1 4 GLY O O 3.289 5.556 -11.111 1.00 . A A . 98 GLY O 1 1
38 50009 1 1 5 ARG C C 5.835 4.303 -11.616 1.00 . A A . 99 ARG C 1 1
38 50010 1 1 5 ARG CA C 4.890 3.206 -11.152 1.00 . A A . 99 ARG CA 1 1
38 50011 1 1 5 ARG CB C 4.101 2.619 -12.326 1.00 . A A . 99 ARG CB 1 1
38 50012 1 1 5 ARG CD C 2.312 0.949 -12.908 1.00 . A A . 99 ARG CD 1 1
38 50013 1 1 5 ARG CG C 3.354 1.372 -11.913 1.00 . A A . 99 ARG CG 1 1
38 50014 1 1 5 ARG CZ C 1.918 -1.469 -12.498 1.00 . A A . 99 ARG CZ 1 1
38 50015 1 1 5 ARG H H 3.817 3.038 -9.311 1.00 . A A . 99 ARG H 1 1
38 50016 1 1 5 ARG HA H 5.506 2.406 -10.741 1.00 . A A . 99 ARG HA 1 1
38 50017 1 1 5 ARG HB2 H 3.391 3.363 -12.688 1.00 . A A . 99 ARG HB2 1 1
38 50018 1 1 5 ARG HB3 H 4.783 2.362 -13.129 1.00 . A A . 99 ARG HB3 1 1
38 50019 1 1 5 ARG HD2 H 1.619 1.774 -13.077 1.00 . A A . 99 ARG HD2 1 1
38 50020 1 1 5 ARG HD3 H 2.784 0.674 -13.852 1.00 . A A . 99 ARG HD3 1 1
38 50021 1 1 5 ARG HE H 0.789 0.017 -11.745 1.00 . A A . 99 ARG HE 1 1
38 50022 1 1 5 ARG HG2 H 4.071 0.561 -11.780 1.00 . A A . 99 ARG HG2 1 1
38 50023 1 1 5 ARG HG3 H 2.856 1.550 -10.964 1.00 . A A . 99 ARG HG3 1 1
38 50024 1 1 5 ARG HH11 H 3.524 -1.163 -13.696 1.00 . A A . 99 ARG HH11 1 1
38 50025 1 1 5 ARG HH12 H 3.164 -2.830 -13.303 1.00 . A A . 99 ARG HH12 1 1
38 50026 1 1 5 ARG HH21 H 0.440 -2.065 -11.285 1.00 . A A . 99 ARG HH21 1 1
38 50027 1 1 5 ARG HH22 H 1.429 -3.340 -11.975 1.00 . A A . 99 ARG HH22 1 1
38 50028 1 1 5 ARG N N 3.946 3.641 -10.109 1.00 . A A . 99 ARG N 1 1
38 50029 1 1 5 ARG NE N 1.586 -0.195 -12.345 1.00 . A A . 99 ARG NE 1 1
38 50030 1 1 5 ARG NH1 N 2.940 -1.859 -13.225 1.00 . A A . 99 ARG NH1 1 1
38 50031 1 1 5 ARG NH2 N 1.207 -2.369 -11.885 1.00 . A A . 99 ARG NH2 1 1
38 50032 1 1 5 ARG O O 6.085 4.475 -12.812 1.00 . A A . 99 ARG O 1 1
38 50033 1 1 6 HIS C C 8.740 5.472 -10.664 1.00 . A A . 100 HIS C 1 1
38 50034 1 1 6 HIS CA C 7.367 6.053 -10.924 1.00 . A A . 100 HIS CA 1 1
38 50035 1 1 6 HIS CB C 7.142 7.281 -10.036 1.00 . A A . 100 HIS CB 1 1
38 50036 1 1 6 HIS CD2 C 6.008 8.569 -12.004 1.00 . A A . 100 HIS CD2 1 1
38 50037 1 1 6 HIS CE1 C 5.993 10.558 -11.142 1.00 . A A . 100 HIS CE1 1 1
38 50038 1 1 6 HIS CG C 6.569 8.453 -10.771 1.00 . A A . 100 HIS CG 1 1
38 50039 1 1 6 HIS H H 6.142 4.834 -9.692 1.00 . A A . 100 HIS H 1 1
38 50040 1 1 6 HIS HA H 7.310 6.347 -11.967 1.00 . A A . 100 HIS HA 1 1
38 50041 1 1 6 HIS HB2 H 6.471 7.010 -9.222 1.00 . A A . 100 HIS HB2 1 1
38 50042 1 1 6 HIS HB3 H 8.100 7.579 -9.604 1.00 . A A . 100 HIS HB3 1 1
38 50043 1 1 6 HIS HD1 H 6.908 10.037 -9.324 1.00 . A A . 100 HIS HD1 1 1
38 50044 1 1 6 HIS HD2 H 5.873 7.760 -12.709 1.00 . A A . 100 HIS HD2 1 1
38 50045 1 1 6 HIS HE1 H 5.857 11.627 -11.012 1.00 . A A . 100 HIS HE1 1 1
38 50046 1 1 6 HIS N N 6.375 5.027 -10.651 1.00 . A A . 100 HIS N 1 1
38 50047 1 1 6 HIS ND1 N 6.540 9.746 -10.248 1.00 . A A . 100 HIS ND1 1 1
38 50048 1 1 6 HIS NE2 N 5.667 9.870 -12.203 1.00 . A A . 100 HIS NE2 1 1
38 50049 1 1 6 HIS O O 8.903 4.612 -9.804 1.00 . A A . 100 HIS O 1 1
38 50050 1 1 7 MET C C 11.899 6.832 -11.487 1.00 . A A . 101 MET C 1 1
38 50051 1 1 7 MET CA C 11.096 5.562 -11.295 1.00 . A A . 101 MET CA 1 1
38 50052 1 1 7 MET CB C 11.472 4.522 -12.351 1.00 . A A . 101 MET CB 1 1
38 50053 1 1 7 MET CE C 11.277 4.321 -16.440 1.00 . A A . 101 MET CE 1 1
38 50054 1 1 7 MET CG C 10.962 4.815 -13.746 1.00 . A A . 101 MET CG 1 1
38 50055 1 1 7 MET H H 9.489 6.651 -12.125 1.00 . A A . 101 MET H 1 1
38 50056 1 1 7 MET HA H 11.285 5.163 -10.297 1.00 . A A . 101 MET HA 1 1
38 50057 1 1 7 MET HB2 H 12.551 4.462 -12.400 1.00 . A A . 101 MET HB2 1 1
38 50058 1 1 7 MET HB3 H 11.091 3.555 -12.033 1.00 . A A . 101 MET HB3 1 1
38 50059 1 1 7 MET HE1 H 11.448 3.602 -17.241 1.00 . A A . 101 MET HE1 1 1
38 50060 1 1 7 MET HE2 H 10.269 4.727 -16.526 1.00 . A A . 101 MET HE2 1 1
38 50061 1 1 7 MET HE3 H 11.999 5.133 -16.519 1.00 . A A . 101 MET HE3 1 1
38 50062 1 1 7 MET HG2 H 9.877 4.880 -13.731 1.00 . A A . 101 MET HG2 1 1
38 50063 1 1 7 MET HG3 H 11.374 5.765 -14.084 1.00 . A A . 101 MET HG3 1 1
38 50064 1 1 7 MET N N 9.706 5.950 -11.422 1.00 . A A . 101 MET N 1 1
38 50065 1 1 7 MET O O 11.449 7.754 -12.172 1.00 . A A . 101 MET O 1 1
38 50066 1 1 7 MET SD S 11.462 3.513 -14.879 1.00 . A A . 101 MET SD 1 1
38 50067 1 1 8 ASP C C 15.043 7.831 -11.877 1.00 . A A . 102 ASP C 1 1
38 50068 1 1 8 ASP CA C 13.909 8.065 -10.898 1.00 . A A . 102 ASP CA 1 1
38 50069 1 1 8 ASP CB C 14.479 8.346 -9.506 1.00 . A A . 102 ASP CB 1 1
38 50070 1 1 8 ASP CG C 13.404 8.725 -8.507 1.00 . A A . 102 ASP CG 1 1
38 50071 1 1 8 ASP H H 13.383 6.079 -10.328 1.00 . A A . 102 ASP H 1 1
38 50072 1 1 8 ASP HA H 13.328 8.925 -11.217 1.00 . A A . 102 ASP HA 1 1
38 50073 1 1 8 ASP HB2 H 14.996 7.455 -9.147 1.00 . A A . 102 ASP HB2 1 1
38 50074 1 1 8 ASP HB3 H 15.196 9.162 -9.578 1.00 . A A . 102 ASP HB3 1 1
38 50075 1 1 8 ASP N N 13.060 6.880 -10.866 1.00 . A A . 102 ASP N 1 1
38 50076 1 1 8 ASP O O 15.903 6.995 -11.641 1.00 . A A . 102 ASP O 1 1
38 50077 1 1 8 ASP OD1 O 12.541 9.560 -8.851 1.00 . A A . 102 ASP OD1 1 1
38 50078 1 1 8 ASP OD2 O 13.410 8.181 -7.380 1.00 . A A . 102 ASP OD2 1 1
38 50079 1 1 9 LEU C C 16.970 9.628 -13.906 1.00 . A A . 103 LEU C 1 1
38 50080 1 1 9 LEU CA C 16.116 8.403 -13.976 1.00 . A A . 103 LEU CA 1 1
38 50081 1 1 9 LEU CB C 15.580 8.273 -15.394 1.00 . A A . 103 LEU CB 1 1
38 50082 1 1 9 LEU CD1 C 14.333 6.102 -14.951 1.00 . A A . 103 LEU CD1 1 1
38 50083 1 1 9 LEU CD2 C 14.592 6.963 -17.267 1.00 . A A . 103 LEU CD2 1 1
38 50084 1 1 9 LEU CG C 15.244 6.860 -15.894 1.00 . A A . 103 LEU CG 1 1
38 50085 1 1 9 LEU H H 14.316 9.242 -13.145 1.00 . A A . 103 LEU H 1 1
38 50086 1 1 9 LEU HA H 16.728 7.532 -13.741 1.00 . A A . 103 LEU HA 1 1
38 50087 1 1 9 LEU HB2 H 14.707 8.893 -15.462 1.00 . A A . 103 LEU HB2 1 1
38 50088 1 1 9 LEU HB3 H 16.327 8.689 -16.070 1.00 . A A . 103 LEU HB3 1 1
38 50089 1 1 9 LEU HD11 H 13.451 6.698 -14.720 1.00 . A A . 103 LEU HD11 1 1
38 50090 1 1 9 LEU HD12 H 14.879 5.885 -14.026 1.00 . A A . 103 LEU HD12 1 1
38 50091 1 1 9 LEU HD13 H 14.038 5.159 -15.403 1.00 . A A . 103 LEU HD13 1 1
38 50092 1 1 9 LEU HD21 H 15.241 7.523 -17.936 1.00 . A A . 103 LEU HD21 1 1
38 50093 1 1 9 LEU HD22 H 13.636 7.474 -17.184 1.00 . A A . 103 LEU HD22 1 1
38 50094 1 1 9 LEU HD23 H 14.436 5.965 -17.667 1.00 . A A . 103 LEU HD23 1 1
38 50095 1 1 9 LEU HG H 16.173 6.299 -15.995 1.00 . A A . 103 LEU HG 1 1
38 50096 1 1 9 LEU N N 15.044 8.549 -12.987 1.00 . A A . 103 LEU N 1 1
38 50097 1 1 9 LEU O O 16.472 10.742 -13.870 1.00 . A A . 103 LEU O 1 1
38 50098 1 1 10 THR C C 19.663 10.854 -15.242 1.00 . A A . 104 THR C 1 1
38 50099 1 1 10 THR CA C 19.220 10.515 -13.834 1.00 . A A . 104 THR CA 1 1
38 50100 1 1 10 THR CB C 20.434 10.152 -12.957 1.00 . A A . 104 THR CB 1 1
38 50101 1 1 10 THR CG2 C 21.301 11.385 -12.669 1.00 . A A . 104 THR CG2 1 1
38 50102 1 1 10 THR H H 18.597 8.460 -13.996 1.00 . A A . 104 THR H 1 1
38 50103 1 1 10 THR HA H 18.728 11.383 -13.401 1.00 . A A . 104 THR HA 1 1
38 50104 1 1 10 THR HB H 21.030 9.391 -13.458 1.00 . A A . 104 THR HB 1 1
38 50105 1 1 10 THR HG1 H 19.415 8.875 -11.874 1.00 . A A . 104 THR HG1 1 1
38 50106 1 1 10 THR HG21 H 21.817 11.697 -13.577 1.00 . A A . 104 THR HG21 1 1
38 50107 1 1 10 THR HG22 H 22.037 11.135 -11.906 1.00 . A A . 104 THR HG22 1 1
38 50108 1 1 10 THR HG23 H 20.674 12.206 -12.309 1.00 . A A . 104 THR HG23 1 1
38 50109 1 1 10 THR N N 18.264 9.413 -13.910 1.00 . A A . 104 THR N 1 1
38 50110 1 1 10 THR O O 19.792 9.973 -16.086 1.00 . A A . 104 THR O 1 1
38 50111 1 1 10 THR OG1 O 19.974 9.641 -11.705 1.00 . A A . 104 THR OG1 1 1
38 50112 1 1 11 ILE C C 21.660 13.188 -16.708 1.00 . A A . 105 ILE C 1 1
38 50113 1 1 11 ILE CA C 20.266 12.583 -16.836 1.00 . A A . 105 ILE CA 1 1
38 50114 1 1 11 ILE CB C 19.253 13.650 -17.366 1.00 . A A . 105 ILE CB 1 1
38 50115 1 1 11 ILE CD1 C 17.456 11.865 -18.035 1.00 . A A . 105 ILE CD1 1 1
38 50116 1 1 11 ILE CG1 C 17.794 13.150 -17.244 1.00 . A A . 105 ILE CG1 1 1
38 50117 1 1 11 ILE CG2 C 19.594 14.055 -18.826 1.00 . A A . 105 ILE CG2 1 1
38 50118 1 1 11 ILE H H 19.754 12.825 -14.782 1.00 . A A . 105 ILE H 1 1
38 50119 1 1 11 ILE HA H 20.298 11.741 -17.524 1.00 . A A . 105 ILE HA 1 1
38 50120 1 1 11 ILE HB H 19.335 14.527 -16.742 1.00 . A A . 105 ILE HB 1 1
38 50121 1 1 11 ILE HD11 H 16.401 11.632 -17.906 1.00 . A A . 105 ILE HD11 1 1
38 50122 1 1 11 ILE HD12 H 17.666 12.013 -19.093 1.00 . A A . 105 ILE HD12 1 1
38 50123 1 1 11 ILE HD13 H 18.050 11.036 -17.657 1.00 . A A . 105 ILE HD13 1 1
38 50124 1 1 11 ILE HG12 H 17.569 12.979 -16.189 1.00 . A A . 105 ILE HG12 1 1
38 50125 1 1 11 ILE HG13 H 17.137 13.946 -17.588 1.00 . A A . 105 ILE HG13 1 1
38 50126 1 1 11 ILE HG21 H 18.816 14.714 -19.213 1.00 . A A . 105 ILE HG21 1 1
38 50127 1 1 11 ILE HG22 H 20.547 14.587 -18.846 1.00 . A A . 105 ILE HG22 1 1
38 50128 1 1 11 ILE HG23 H 19.667 13.166 -19.455 1.00 . A A . 105 ILE HG23 1 1
38 50129 1 1 11 ILE N N 19.873 12.129 -15.509 1.00 . A A . 105 ILE N 1 1
38 50130 1 1 11 ILE O O 21.943 13.876 -15.737 1.00 . A A . 105 ILE O 1 1
38 50131 1 1 12 SER C C 24.278 13.969 -19.066 1.00 . A A . 106 SER C 1 1
38 50132 1 1 12 SER CA C 23.861 13.563 -17.664 1.00 . A A . 106 SER CA 1 1
38 50133 1 1 12 SER CB C 24.892 12.600 -17.080 1.00 . A A . 106 SER CB 1 1
38 50134 1 1 12 SER H H 22.273 12.348 -18.458 1.00 . A A . 106 SER H 1 1
38 50135 1 1 12 SER HA H 23.831 14.459 -17.045 1.00 . A A . 106 SER HA 1 1
38 50136 1 1 12 SER HB2 H 24.608 12.346 -16.057 1.00 . A A . 106 SER HB2 1 1
38 50137 1 1 12 SER HB3 H 24.911 11.691 -17.680 1.00 . A A . 106 SER HB3 1 1
38 50138 1 1 12 SER HG H 26.136 14.056 -16.663 1.00 . A A . 106 SER HG 1 1
38 50139 1 1 12 SER N N 22.530 12.951 -17.676 1.00 . A A . 106 SER N 1 1
38 50140 1 1 12 SER O O 24.032 13.259 -20.037 1.00 . A A . 106 SER O 1 1
38 50141 1 1 12 SER OG O 26.185 13.183 -17.078 1.00 . A A . 106 SER OG 1 1
38 50142 1 1 13 ASN C C 26.743 15.233 -20.774 1.00 . A A . 107 ASN C 1 1
38 50143 1 1 13 ASN CA C 25.323 15.647 -20.455 1.00 . A A . 107 ASN CA 1 1
38 50144 1 1 13 ASN CB C 25.230 17.156 -20.428 1.00 . A A . 107 ASN CB 1 1
38 50145 1 1 13 ASN CG C 24.507 17.688 -21.594 1.00 . A A . 107 ASN CG 1 1
38 50146 1 1 13 ASN H H 25.064 15.704 -18.356 1.00 . A A . 107 ASN H 1 1
38 50147 1 1 13 ASN HA H 24.667 15.269 -21.231 1.00 . A A . 107 ASN HA 1 1
38 50148 1 1 13 ASN HB2 H 24.704 17.444 -19.531 1.00 . A A . 107 ASN HB2 1 1
38 50149 1 1 13 ASN HB3 H 26.224 17.584 -20.404 1.00 . A A . 107 ASN HB3 1 1
38 50150 1 1 13 ASN HD21 H 23.087 18.420 -20.394 1.00 . A A . 107 ASN HD21 1 1
38 50151 1 1 13 ASN HD22 H 22.859 18.653 -22.096 1.00 . A A . 107 ASN HD22 1 1
38 50152 1 1 13 ASN N N 24.886 15.136 -19.179 1.00 . A A . 107 ASN N 1 1
38 50153 1 1 13 ASN ND2 N 23.400 18.306 -21.342 1.00 . A A . 107 ASN ND2 1 1
38 50154 1 1 13 ASN O O 27.683 15.680 -20.142 1.00 . A A . 107 ASN O 1 1
38 50155 1 1 13 ASN OD1 O 24.917 17.511 -22.726 1.00 . A A . 107 ASN OD1 1 1
38 50156 1 1 14 GLU C C 28.955 15.168 -22.897 1.00 . A A . 108 GLU C 1 1
38 50157 1 1 14 GLU CA C 28.232 13.998 -22.233 1.00 . A A . 108 GLU CA 1 1
38 50158 1 1 14 GLU CB C 28.126 12.839 -23.226 1.00 . A A . 108 GLU CB 1 1
38 50159 1 1 14 GLU CD C 28.767 10.465 -23.723 1.00 . A A . 108 GLU CD 1 1
38 50160 1 1 14 GLU CG C 28.531 11.504 -22.644 1.00 . A A . 108 GLU CG 1 1
38 50161 1 1 14 GLU H H 26.097 14.102 -22.323 1.00 . A A . 108 GLU H 1 1
38 50162 1 1 14 GLU HA H 28.811 13.675 -21.367 1.00 . A A . 108 GLU HA 1 1
38 50163 1 1 14 GLU HB2 H 27.102 12.766 -23.581 1.00 . A A . 108 GLU HB2 1 1
38 50164 1 1 14 GLU HB3 H 28.762 13.057 -24.076 1.00 . A A . 108 GLU HB3 1 1
38 50165 1 1 14 GLU HG2 H 29.444 11.633 -22.068 1.00 . A A . 108 GLU HG2 1 1
38 50166 1 1 14 GLU HG3 H 27.744 11.160 -21.977 1.00 . A A . 108 GLU HG3 1 1
38 50167 1 1 14 GLU N N 26.902 14.423 -21.802 1.00 . A A . 108 GLU N 1 1
38 50168 1 1 14 GLU O O 30.174 15.188 -22.991 1.00 . A A . 108 GLU O 1 1
38 50169 1 1 14 GLU OE1 O 29.766 10.577 -24.465 1.00 . A A . 108 GLU OE1 1 1
38 50170 1 1 14 GLU OE2 O 27.921 9.571 -23.895 1.00 . A A . 108 GLU OE2 1 1
38 50171 1 1 15 LEU C C 29.435 18.272 -23.095 1.00 . A A . 109 LEU C 1 1
38 50172 1 1 15 LEU CA C 28.748 17.306 -24.042 1.00 . A A . 109 LEU CA 1 1
38 50173 1 1 15 LEU CB C 27.636 18.079 -24.749 1.00 . A A . 109 LEU CB 1 1
38 50174 1 1 15 LEU CD1 C 25.767 18.193 -26.407 1.00 . A A . 109 LEU CD1 1 1
38 50175 1 1 15 LEU CD2 C 27.986 17.240 -27.104 1.00 . A A . 109 LEU CD2 1 1
38 50176 1 1 15 LEU CG C 26.979 17.386 -25.952 1.00 . A A . 109 LEU CG 1 1
38 50177 1 1 15 LEU H H 27.183 16.083 -23.249 1.00 . A A . 109 LEU H 1 1
38 50178 1 1 15 LEU HA H 29.479 16.971 -24.777 1.00 . A A . 109 LEU HA 1 1
38 50179 1 1 15 LEU HB2 H 26.864 18.302 -24.017 1.00 . A A . 109 LEU HB2 1 1
38 50180 1 1 15 LEU HB3 H 28.049 19.028 -25.080 1.00 . A A . 109 LEU HB3 1 1
38 50181 1 1 15 LEU HD11 H 26.077 19.192 -26.717 1.00 . A A . 109 LEU HD11 1 1
38 50182 1 1 15 LEU HD12 H 25.055 18.277 -25.582 1.00 . A A . 109 LEU HD12 1 1
38 50183 1 1 15 LEU HD13 H 25.280 17.691 -27.240 1.00 . A A . 109 LEU HD13 1 1
38 50184 1 1 15 LEU HD21 H 28.747 16.506 -26.834 1.00 . A A . 109 LEU HD21 1 1
38 50185 1 1 15 LEU HD22 H 28.464 18.201 -27.302 1.00 . A A . 109 LEU HD22 1 1
38 50186 1 1 15 LEU HD23 H 27.477 16.906 -28.000 1.00 . A A . 109 LEU HD23 1 1
38 50187 1 1 15 LEU HG H 26.643 16.396 -25.652 1.00 . A A . 109 LEU HG 1 1
38 50188 1 1 15 LEU N N 28.186 16.144 -23.359 1.00 . A A . 109 LEU N 1 1
38 50189 1 1 15 LEU O O 30.418 18.911 -23.457 1.00 . A A . 109 LEU O 1 1
38 50190 1 1 16 THR C C 29.910 18.867 -19.692 1.00 . A A . 110 THR C 1 1
38 50191 1 1 16 THR CA C 29.330 19.458 -20.972 1.00 . A A . 110 THR CA 1 1
38 50192 1 1 16 THR CB C 28.174 20.395 -20.572 1.00 . A A . 110 THR CB 1 1
38 50193 1 1 16 THR CG2 C 27.427 20.910 -21.793 1.00 . A A . 110 THR CG2 1 1
38 50194 1 1 16 THR H H 28.033 17.914 -21.685 1.00 . A A . 110 THR H 1 1
38 50195 1 1 16 THR HA H 30.104 20.053 -21.455 1.00 . A A . 110 THR HA 1 1
38 50196 1 1 16 THR HB H 28.567 21.231 -20.001 1.00 . A A . 110 THR HB 1 1
38 50197 1 1 16 THR HG1 H 26.880 20.279 -19.116 1.00 . A A . 110 THR HG1 1 1
38 50198 1 1 16 THR HG21 H 26.801 20.113 -22.202 1.00 . A A . 110 THR HG21 1 1
38 50199 1 1 16 THR HG22 H 28.138 21.247 -22.547 1.00 . A A . 110 THR HG22 1 1
38 50200 1 1 16 THR HG23 H 26.790 21.743 -21.498 1.00 . A A . 110 THR HG23 1 1
38 50201 1 1 16 THR N N 28.858 18.442 -21.916 1.00 . A A . 110 THR N 1 1
38 50202 1 1 16 THR O O 30.571 19.558 -18.928 1.00 . A A . 110 THR O 1 1
38 50203 1 1 16 THR OG1 O 27.234 19.674 -19.779 1.00 . A A . 110 THR OG1 1 1
38 50204 1 1 17 GLY C C 29.113 17.159 -17.074 1.00 . A A . 111 GLY C 1 1
38 50205 1 1 17 GLY CA C 30.064 16.925 -18.235 1.00 . A A . 111 GLY CA 1 1
38 50206 1 1 17 GLY H H 29.069 17.063 -20.110 1.00 . A A . 111 GLY H 1 1
38 50207 1 1 17 GLY HA2 H 30.128 15.854 -18.424 1.00 . A A . 111 GLY HA2 1 1
38 50208 1 1 17 GLY HA3 H 31.053 17.292 -17.958 1.00 . A A . 111 GLY HA3 1 1
38 50209 1 1 17 GLY N N 29.627 17.594 -19.452 1.00 . A A . 111 GLY N 1 1
38 50210 1 1 17 GLY O O 29.350 16.690 -15.965 1.00 . A A . 111 GLY O 1 1
38 50211 1 1 18 GLU C C 26.160 17.147 -15.873 1.00 . A A . 112 GLU C 1 1
38 50212 1 1 18 GLU CA C 27.108 18.272 -16.257 1.00 . A A . 112 GLU CA 1 1
38 50213 1 1 18 GLU CB C 26.267 19.481 -16.673 1.00 . A A . 112 GLU CB 1 1
38 50214 1 1 18 GLU CD C 27.099 21.446 -15.312 1.00 . A A . 112 GLU CD 1 1
38 50215 1 1 18 GLU CG C 27.041 20.789 -16.687 1.00 . A A . 112 GLU CG 1 1
38 50216 1 1 18 GLU H H 27.892 18.265 -18.248 1.00 . A A . 112 GLU H 1 1
38 50217 1 1 18 GLU HA H 27.681 18.545 -15.370 1.00 . A A . 112 GLU HA 1 1
38 50218 1 1 18 GLU HB2 H 25.869 19.297 -17.669 1.00 . A A . 112 GLU HB2 1 1
38 50219 1 1 18 GLU HB3 H 25.431 19.583 -15.984 1.00 . A A . 112 GLU HB3 1 1
38 50220 1 1 18 GLU HG2 H 28.055 20.603 -17.043 1.00 . A A . 112 GLU HG2 1 1
38 50221 1 1 18 GLU HG3 H 26.549 21.468 -17.378 1.00 . A A . 112 GLU HG3 1 1
38 50222 1 1 18 GLU N N 28.047 17.907 -17.320 1.00 . A A . 112 GLU N 1 1
38 50223 1 1 18 GLU O O 25.804 16.283 -16.689 1.00 . A A . 112 GLU O 1 1
38 50224 1 1 18 GLU OE1 O 27.539 20.789 -14.342 1.00 . A A . 112 GLU OE1 1 1
38 50225 1 1 18 GLU OE2 O 26.693 22.622 -15.206 1.00 . A A . 112 GLU OE2 1 1
38 50226 1 1 19 ILE C C 23.416 16.976 -13.972 1.00 . A A . 113 ILE C 1 1
38 50227 1 1 19 ILE CA C 24.749 16.249 -14.093 1.00 . A A . 113 ILE CA 1 1
38 50228 1 1 19 ILE CB C 25.189 15.718 -12.689 1.00 . A A . 113 ILE CB 1 1
38 50229 1 1 19 ILE CD1 C 26.830 13.940 -13.716 1.00 . A A . 113 ILE CD1 1 1
38 50230 1 1 19 ILE CG1 C 26.620 15.128 -12.741 1.00 . A A . 113 ILE CG1 1 1
38 50231 1 1 19 ILE CG2 C 24.182 14.661 -12.158 1.00 . A A . 113 ILE CG2 1 1
38 50232 1 1 19 ILE H H 26.009 17.968 -14.032 1.00 . A A . 113 ILE H 1 1
38 50233 1 1 19 ILE HA H 24.641 15.411 -14.778 1.00 . A A . 113 ILE HA 1 1
38 50234 1 1 19 ILE HB H 25.200 16.559 -11.995 1.00 . A A . 113 ILE HB 1 1
38 50235 1 1 19 ILE HD11 H 27.854 13.581 -13.627 1.00 . A A . 113 ILE HD11 1 1
38 50236 1 1 19 ILE HD12 H 26.144 13.129 -13.473 1.00 . A A . 113 ILE HD12 1 1
38 50237 1 1 19 ILE HD13 H 26.661 14.270 -14.739 1.00 . A A . 113 ILE HD13 1 1
38 50238 1 1 19 ILE HG12 H 27.315 15.922 -13.017 1.00 . A A . 113 ILE HG12 1 1
38 50239 1 1 19 ILE HG13 H 26.885 14.794 -11.737 1.00 . A A . 113 ILE HG13 1 1
38 50240 1 1 19 ILE HG21 H 24.565 14.214 -11.240 1.00 . A A . 113 ILE HG21 1 1
38 50241 1 1 19 ILE HG22 H 23.226 15.143 -11.941 1.00 . A A . 113 ILE HG22 1 1
38 50242 1 1 19 ILE HG23 H 24.023 13.881 -12.904 1.00 . A A . 113 ILE HG23 1 1
38 50243 1 1 19 ILE N N 25.708 17.207 -14.632 1.00 . A A . 113 ILE N 1 1
38 50244 1 1 19 ILE O O 23.349 18.072 -13.426 1.00 . A A . 113 ILE O 1 1
38 50245 1 1 20 TYR C C 20.222 16.048 -13.487 1.00 . A A . 114 TYR C 1 1
38 50246 1 1 20 TYR CA C 21.025 16.920 -14.456 1.00 . A A . 114 TYR CA 1 1
38 50247 1 1 20 TYR CB C 20.423 16.948 -15.866 1.00 . A A . 114 TYR CB 1 1
38 50248 1 1 20 TYR CD1 C 22.268 18.053 -17.240 1.00 . A A . 114 TYR CD1 1 1
38 50249 1 1 20 TYR CD2 C 20.148 19.209 -17.000 1.00 . A A . 114 TYR CD2 1 1
38 50250 1 1 20 TYR CE1 C 22.767 19.132 -18.019 1.00 . A A . 114 TYR CE1 1 1
38 50251 1 1 20 TYR CE2 C 20.646 20.283 -17.788 1.00 . A A . 114 TYR CE2 1 1
38 50252 1 1 20 TYR CG C 20.954 18.085 -16.718 1.00 . A A . 114 TYR CG 1 1
38 50253 1 1 20 TYR CZ C 21.949 20.235 -18.282 1.00 . A A . 114 TYR CZ 1 1
38 50254 1 1 20 TYR H H 22.480 15.446 -14.917 1.00 . A A . 114 TYR H 1 1
38 50255 1 1 20 TYR HA H 21.051 17.938 -14.069 1.00 . A A . 114 TYR HA 1 1
38 50256 1 1 20 TYR HB2 H 20.658 16.013 -16.358 1.00 . A A . 114 TYR HB2 1 1
38 50257 1 1 20 TYR HB3 H 19.341 17.045 -15.793 1.00 . A A . 114 TYR HB3 1 1
38 50258 1 1 20 TYR HD1 H 22.905 17.206 -17.035 1.00 . A A . 114 TYR HD1 1 1
38 50259 1 1 20 TYR HD2 H 19.138 19.258 -16.612 1.00 . A A . 114 TYR HD2 1 1
38 50260 1 1 20 TYR HE1 H 23.774 19.107 -18.395 1.00 . A A . 114 TYR HE1 1 1
38 50261 1 1 20 TYR HE2 H 20.020 21.139 -17.996 1.00 . A A . 114 TYR HE2 1 1
38 50262 1 1 20 TYR HH H 23.367 21.192 -19.225 1.00 . A A . 114 TYR HH 1 1
38 50263 1 1 20 TYR N N 22.370 16.365 -14.497 1.00 . A A . 114 TYR N 1 1
38 50264 1 1 20 TYR O O 20.747 15.083 -12.931 1.00 . A A . 114 TYR O 1 1
38 50265 1 1 20 TYR OH O 22.434 21.276 -19.032 1.00 . A A . 114 TYR OH 1 1
38 50266 1 1 21 GLY C C 17.833 14.423 -12.199 1.00 . A A . 115 GLY C 1 1
38 50267 1 1 21 GLY CA C 18.259 15.854 -12.100 1.00 . A A . 115 GLY CA 1 1
38 50268 1 1 21 GLY H H 18.573 17.200 -13.715 1.00 . A A . 115 GLY H 1 1
38 50269 1 1 21 GLY HA2 H 18.852 15.963 -11.204 1.00 . A A . 115 GLY HA2 1 1
38 50270 1 1 21 GLY HA3 H 17.336 16.410 -11.973 1.00 . A A . 115 GLY HA3 1 1
38 50271 1 1 21 GLY N N 18.994 16.443 -13.205 1.00 . A A . 115 GLY N 1 1
38 50272 1 1 21 GLY O O 17.440 13.974 -13.278 1.00 . A A . 115 GLY O 1 1
38 50273 1 1 22 PRO C C 15.538 12.956 -11.171 1.00 . A A . 116 PRO C 1 1
38 50274 1 1 22 PRO CA C 16.976 12.524 -11.191 1.00 . A A . 116 PRO CA 1 1
38 50275 1 1 22 PRO CB C 17.330 11.671 -10.015 1.00 . A A . 116 PRO CB 1 1
38 50276 1 1 22 PRO CD C 18.290 13.896 -9.677 1.00 . A A . 116 PRO CD 1 1
38 50277 1 1 22 PRO CG C 17.904 12.606 -8.979 1.00 . A A . 116 PRO CG 1 1
38 50278 1 1 22 PRO HA H 17.197 11.991 -12.104 1.00 . A A . 116 PRO HA 1 1
38 50279 1 1 22 PRO HB2 H 16.449 11.157 -9.631 1.00 . A A . 116 PRO HB2 1 1
38 50280 1 1 22 PRO HB3 H 18.050 10.960 -10.364 1.00 . A A . 116 PRO HB3 1 1
38 50281 1 1 22 PRO HD2 H 17.780 14.745 -9.218 1.00 . A A . 116 PRO HD2 1 1
38 50282 1 1 22 PRO HD3 H 19.372 14.031 -9.657 1.00 . A A . 116 PRO HD3 1 1
38 50283 1 1 22 PRO HG2 H 17.149 12.816 -8.222 1.00 . A A . 116 PRO HG2 1 1
38 50284 1 1 22 PRO HG3 H 18.779 12.153 -8.513 1.00 . A A . 116 PRO HG3 1 1
38 50285 1 1 22 PRO N N 17.822 13.699 -11.061 1.00 . A A . 116 PRO N 1 1
38 50286 1 1 22 PRO O O 15.039 13.617 -10.259 1.00 . A A . 116 PRO O 1 1
38 50287 1 1 23 ILE C C 12.605 11.874 -12.418 1.00 . A A . 117 ILE C 1 1
38 50288 1 1 23 ILE CA C 13.566 13.032 -12.586 1.00 . A A . 117 ILE CA 1 1
38 50289 1 1 23 ILE CB C 13.454 13.649 -14.016 1.00 . A A . 117 ILE CB 1 1
38 50290 1 1 23 ILE CD1 C 13.937 13.179 -16.504 1.00 . A A . 117 ILE CD1 1 1
38 50291 1 1 23 ILE CG1 C 14.117 12.728 -15.066 1.00 . A A . 117 ILE CG1 1 1
38 50292 1 1 23 ILE CG2 C 14.115 15.057 -14.028 1.00 . A A . 117 ILE CG2 1 1
38 50293 1 1 23 ILE H H 15.490 12.148 -12.954 1.00 . A A . 117 ILE H 1 1
38 50294 1 1 23 ILE HA H 13.259 13.791 -11.874 1.00 . A A . 117 ILE HA 1 1
38 50295 1 1 23 ILE HB H 12.399 13.765 -14.264 1.00 . A A . 117 ILE HB 1 1
38 50296 1 1 23 ILE HD11 H 14.482 14.113 -16.667 1.00 . A A . 117 ILE HD11 1 1
38 50297 1 1 23 ILE HD12 H 14.332 12.416 -17.171 1.00 . A A . 117 ILE HD12 1 1
38 50298 1 1 23 ILE HD13 H 12.878 13.325 -16.713 1.00 . A A . 117 ILE HD13 1 1
38 50299 1 1 23 ILE HG12 H 15.185 12.682 -14.864 1.00 . A A . 117 ILE HG12 1 1
38 50300 1 1 23 ILE HG13 H 13.705 11.726 -14.966 1.00 . A A . 117 ILE HG13 1 1
38 50301 1 1 23 ILE HG21 H 13.726 15.653 -13.202 1.00 . A A . 117 ILE HG21 1 1
38 50302 1 1 23 ILE HG22 H 15.196 14.960 -13.920 1.00 . A A . 117 ILE HG22 1 1
38 50303 1 1 23 ILE HG23 H 13.893 15.565 -14.965 1.00 . A A . 117 ILE HG23 1 1
38 50304 1 1 23 ILE N N 14.934 12.646 -12.279 1.00 . A A . 117 ILE N 1 1
38 50305 1 1 23 ILE O O 12.900 10.723 -12.742 1.00 . A A . 117 ILE O 1 1
38 50306 1 1 24 GLU C C 9.552 11.016 -12.870 1.00 . A A . 118 GLU C 1 1
38 50307 1 1 24 GLU CA C 10.382 11.259 -11.618 1.00 . A A . 118 GLU CA 1 1
38 50308 1 1 24 GLU CB C 9.438 11.822 -10.553 1.00 . A A . 118 GLU CB 1 1
38 50309 1 1 24 GLU CD C 8.634 11.834 -8.180 1.00 . A A . 118 GLU CD 1 1
38 50310 1 1 24 GLU CG C 9.799 11.518 -9.114 1.00 . A A . 118 GLU CG 1 1
38 50311 1 1 24 GLU H H 11.268 13.181 -11.695 1.00 . A A . 118 GLU H 1 1
38 50312 1 1 24 GLU HA H 10.826 10.320 -11.272 1.00 . A A . 118 GLU HA 1 1
38 50313 1 1 24 GLU HB2 H 9.376 12.902 -10.681 1.00 . A A . 118 GLU HB2 1 1
38 50314 1 1 24 GLU HB3 H 8.455 11.413 -10.741 1.00 . A A . 118 GLU HB3 1 1
38 50315 1 1 24 GLU HG2 H 10.040 10.459 -9.029 1.00 . A A . 118 GLU HG2 1 1
38 50316 1 1 24 GLU HG3 H 10.672 12.108 -8.832 1.00 . A A . 118 GLU HG3 1 1
38 50317 1 1 24 GLU N N 11.430 12.220 -11.926 1.00 . A A . 118 GLU N 1 1
38 50318 1 1 24 GLU O O 8.738 11.852 -13.277 1.00 . A A . 118 GLU O 1 1
38 50319 1 1 24 GLU OE1 O 7.691 11.001 -8.110 1.00 . A A . 118 GLU OE1 1 1
38 50320 1 1 24 GLU OE2 O 8.591 12.942 -7.607 1.00 . A A . 118 GLU OE2 1 1
38 50321 1 1 25 VAL C C 8.434 8.129 -14.518 1.00 . A A . 119 VAL C 1 1
38 50322 1 1 25 VAL CA C 9.070 9.485 -14.705 1.00 . A A . 119 VAL CA 1 1
38 50323 1 1 25 VAL CB C 10.038 9.456 -15.911 1.00 . A A . 119 VAL CB 1 1
38 50324 1 1 25 VAL CG1 C 10.490 10.872 -16.229 1.00 . A A . 119 VAL CG1 1 1
38 50325 1 1 25 VAL CG2 C 11.251 8.558 -15.635 1.00 . A A . 119 VAL CG2 1 1
38 50326 1 1 25 VAL H H 10.455 9.216 -13.090 1.00 . A A . 119 VAL H 1 1
38 50327 1 1 25 VAL HA H 8.282 10.206 -14.911 1.00 . A A . 119 VAL HA 1 1
38 50328 1 1 25 VAL HB H 9.505 9.069 -16.776 1.00 . A A . 119 VAL HB 1 1
38 50329 1 1 25 VAL HG11 H 9.614 11.487 -16.440 1.00 . A A . 119 VAL HG11 1 1
38 50330 1 1 25 VAL HG12 H 11.032 11.291 -15.379 1.00 . A A . 119 VAL HG12 1 1
38 50331 1 1 25 VAL HG13 H 11.136 10.863 -17.096 1.00 . A A . 119 VAL HG13 1 1
38 50332 1 1 25 VAL HG21 H 11.841 8.961 -14.808 1.00 . A A . 119 VAL HG21 1 1
38 50333 1 1 25 VAL HG22 H 10.918 7.551 -15.380 1.00 . A A . 119 VAL HG22 1 1
38 50334 1 1 25 VAL HG23 H 11.872 8.513 -16.524 1.00 . A A . 119 VAL HG23 1 1
38 50335 1 1 25 VAL N N 9.768 9.864 -13.477 1.00 . A A . 119 VAL N 1 1
38 50336 1 1 25 VAL O O 8.722 7.434 -13.561 1.00 . A A . 119 VAL O 1 1
38 50337 1 1 26 SER C C 7.366 5.482 -16.288 1.00 . A A . 120 SER C 1 1
38 50338 1 1 26 SER CA C 6.834 6.497 -15.295 1.00 . A A . 120 SER CA 1 1
38 50339 1 1 26 SER CB C 5.351 6.715 -15.541 1.00 . A A . 120 SER CB 1 1
38 50340 1 1 26 SER H H 7.315 8.352 -16.184 1.00 . A A . 120 SER H 1 1
38 50341 1 1 26 SER HA H 6.967 6.108 -14.291 1.00 . A A . 120 SER HA 1 1
38 50342 1 1 26 SER HB2 H 5.033 7.632 -15.043 1.00 . A A . 120 SER HB2 1 1
38 50343 1 1 26 SER HB3 H 5.157 6.792 -16.612 1.00 . A A . 120 SER HB3 1 1
38 50344 1 1 26 SER HG H 5.105 5.394 -14.182 1.00 . A A . 120 SER HG 1 1
38 50345 1 1 26 SER N N 7.530 7.761 -15.407 1.00 . A A . 120 SER N 1 1
38 50346 1 1 26 SER O O 7.797 5.845 -17.365 1.00 . A A . 120 SER O 1 1
38 50347 1 1 26 SER OG O 4.649 5.635 -14.999 1.00 . A A . 120 SER OG 1 1
38 50348 1 1 27 GLU C C 6.903 3.141 -18.162 1.00 . A A . 121 GLU C 1 1
38 50349 1 1 27 GLU CA C 7.719 3.140 -16.862 1.00 . A A . 121 GLU CA 1 1
38 50350 1 1 27 GLU CB C 7.596 1.772 -16.168 1.00 . A A . 121 GLU CB 1 1
38 50351 1 1 27 GLU CD C 6.059 0.063 -15.028 1.00 . A A . 121 GLU CD 1 1
38 50352 1 1 27 GLU CG C 6.180 1.456 -15.643 1.00 . A A . 121 GLU CG 1 1
38 50353 1 1 27 GLU H H 6.911 3.946 -15.043 1.00 . A A . 121 GLU H 1 1
38 50354 1 1 27 GLU HA H 8.762 3.301 -17.124 1.00 . A A . 121 GLU HA 1 1
38 50355 1 1 27 GLU HB2 H 7.890 0.999 -16.878 1.00 . A A . 121 GLU HB2 1 1
38 50356 1 1 27 GLU HB3 H 8.287 1.749 -15.326 1.00 . A A . 121 GLU HB3 1 1
38 50357 1 1 27 GLU HG2 H 5.910 2.198 -14.896 1.00 . A A . 121 GLU HG2 1 1
38 50358 1 1 27 GLU HG3 H 5.473 1.529 -16.468 1.00 . A A . 121 GLU HG3 1 1
38 50359 1 1 27 GLU N N 7.286 4.205 -15.949 1.00 . A A . 121 GLU N 1 1
38 50360 1 1 27 GLU O O 7.394 2.779 -19.221 1.00 . A A . 121 GLU O 1 1
38 50361 1 1 27 GLU OE1 O 7.043 -0.695 -15.040 1.00 . A A . 121 GLU OE1 1 1
38 50362 1 1 27 GLU OE2 O 4.928 -0.315 -14.634 1.00 . A A . 121 GLU OE2 1 1
38 50363 1 1 28 ASP C C 4.731 4.807 -19.996 1.00 . A A . 122 ASP C 1 1
38 50364 1 1 28 ASP CA C 4.723 3.503 -19.200 1.00 . A A . 122 ASP CA 1 1
38 50365 1 1 28 ASP CB C 3.315 3.191 -18.677 1.00 . A A . 122 ASP CB 1 1
38 50366 1 1 28 ASP CG C 3.161 1.735 -18.255 1.00 . A A . 122 ASP CG 1 1
38 50367 1 1 28 ASP H H 5.311 3.895 -17.184 1.00 . A A . 122 ASP H 1 1
38 50368 1 1 28 ASP HA H 5.027 2.697 -19.869 1.00 . A A . 122 ASP HA 1 1
38 50369 1 1 28 ASP HB2 H 3.116 3.831 -17.816 1.00 . A A . 122 ASP HB2 1 1
38 50370 1 1 28 ASP HB3 H 2.585 3.406 -19.456 1.00 . A A . 122 ASP HB3 1 1
38 50371 1 1 28 ASP N N 5.654 3.564 -18.070 1.00 . A A . 122 ASP N 1 1
38 50372 1 1 28 ASP O O 3.997 4.965 -20.970 1.00 . A A . 122 ASP O 1 1
38 50373 1 1 28 ASP OD1 O 3.390 0.834 -19.092 1.00 . A A . 122 ASP OD1 1 1
38 50374 1 1 28 ASP OD2 O 2.833 1.476 -17.078 1.00 . A A . 122 ASP OD2 1 1
38 50375 1 1 29 MET C C 6.372 6.692 -21.659 1.00 . A A . 123 MET C 1 1
38 50376 1 1 29 MET CA C 5.759 7.003 -20.298 1.00 . A A . 123 MET CA 1 1
38 50377 1 1 29 MET CB C 6.685 7.905 -19.475 1.00 . A A . 123 MET CB 1 1
38 50378 1 1 29 MET CE C 7.343 11.984 -19.314 1.00 . A A . 123 MET CE 1 1
38 50379 1 1 29 MET CG C 6.917 9.304 -20.008 1.00 . A A . 123 MET CG 1 1
38 50380 1 1 29 MET H H 6.200 5.537 -18.808 1.00 . A A . 123 MET H 1 1
38 50381 1 1 29 MET HA H 4.791 7.484 -20.432 1.00 . A A . 123 MET HA 1 1
38 50382 1 1 29 MET HB2 H 6.261 7.994 -18.476 1.00 . A A . 123 MET HB2 1 1
38 50383 1 1 29 MET HB3 H 7.651 7.415 -19.387 1.00 . A A . 123 MET HB3 1 1
38 50384 1 1 29 MET HE1 H 7.631 12.714 -18.557 1.00 . A A . 123 MET HE1 1 1
38 50385 1 1 29 MET HE2 H 7.981 12.102 -20.187 1.00 . A A . 123 MET HE2 1 1
38 50386 1 1 29 MET HE3 H 6.304 12.148 -19.600 1.00 . A A . 123 MET HE3 1 1
38 50387 1 1 29 MET HG2 H 7.652 9.274 -20.812 1.00 . A A . 123 MET HG2 1 1
38 50388 1 1 29 MET HG3 H 5.985 9.716 -20.387 1.00 . A A . 123 MET HG3 1 1
38 50389 1 1 29 MET N N 5.592 5.730 -19.594 1.00 . A A . 123 MET N 1 1
38 50390 1 1 29 MET O O 7.190 5.780 -21.773 1.00 . A A . 123 MET O 1 1
38 50391 1 1 29 MET SD S 7.531 10.336 -18.655 1.00 . A A . 123 MET SD 1 1
38 50392 1 1 30 ALA C C 7.973 7.764 -24.050 1.00 . A A . 124 ALA C 1 1
38 50393 1 1 30 ALA CA C 6.560 7.179 -24.009 1.00 . A A . 124 ALA CA 1 1
38 50394 1 1 30 ALA CB C 5.685 7.795 -25.105 1.00 . A A . 124 ALA CB 1 1
38 50395 1 1 30 ALA H H 5.300 8.159 -22.587 1.00 . A A . 124 ALA H 1 1
38 50396 1 1 30 ALA HA H 6.619 6.107 -24.177 1.00 . A A . 124 ALA HA 1 1
38 50397 1 1 30 ALA HB1 H 5.724 8.880 -25.047 1.00 . A A . 124 ALA HB1 1 1
38 50398 1 1 30 ALA HB2 H 6.044 7.473 -26.084 1.00 . A A . 124 ALA HB2 1 1
38 50399 1 1 30 ALA HB3 H 4.653 7.465 -24.977 1.00 . A A . 124 ALA HB3 1 1
38 50400 1 1 30 ALA N N 5.985 7.419 -22.696 1.00 . A A . 124 ALA N 1 1
38 50401 1 1 30 ALA O O 8.289 8.723 -23.345 1.00 . A A . 124 ALA O 1 1
38 50402 1 1 31 LEU C C 10.055 9.183 -25.592 1.00 . A A . 125 LEU C 1 1
38 50403 1 1 31 LEU CA C 10.145 7.729 -25.162 1.00 . A A . 125 LEU CA 1 1
38 50404 1 1 31 LEU CB C 10.807 6.880 -26.259 1.00 . A A . 125 LEU CB 1 1
38 50405 1 1 31 LEU CD1 C 12.197 8.333 -27.840 1.00 . A A . 125 LEU CD1 1 1
38 50406 1 1 31 LEU CD2 C 13.199 7.559 -25.700 1.00 . A A . 125 LEU CD2 1 1
38 50407 1 1 31 LEU CG C 12.209 7.225 -26.800 1.00 . A A . 125 LEU CG 1 1
38 50408 1 1 31 LEU H H 8.479 6.423 -25.478 1.00 . A A . 125 LEU H 1 1
38 50409 1 1 31 LEU HA H 10.724 7.667 -24.242 1.00 . A A . 125 LEU HA 1 1
38 50410 1 1 31 LEU HB2 H 10.850 5.858 -25.884 1.00 . A A . 125 LEU HB2 1 1
38 50411 1 1 31 LEU HB3 H 10.132 6.870 -27.110 1.00 . A A . 125 LEU HB3 1 1
38 50412 1 1 31 LEU HD11 H 13.193 8.425 -28.274 1.00 . A A . 125 LEU HD11 1 1
38 50413 1 1 31 LEU HD12 H 11.915 9.275 -27.381 1.00 . A A . 125 LEU HD12 1 1
38 50414 1 1 31 LEU HD13 H 11.488 8.090 -28.630 1.00 . A A . 125 LEU HD13 1 1
38 50415 1 1 31 LEU HD21 H 14.199 7.621 -26.127 1.00 . A A . 125 LEU HD21 1 1
38 50416 1 1 31 LEU HD22 H 13.180 6.779 -24.943 1.00 . A A . 125 LEU HD22 1 1
38 50417 1 1 31 LEU HD23 H 12.942 8.514 -25.244 1.00 . A A . 125 LEU HD23 1 1
38 50418 1 1 31 LEU HG H 12.570 6.346 -27.304 1.00 . A A . 125 LEU HG 1 1
38 50419 1 1 31 LEU N N 8.797 7.222 -24.930 1.00 . A A . 125 LEU N 1 1
38 50420 1 1 31 LEU O O 10.828 10.029 -25.147 1.00 . A A . 125 LEU O 1 1
38 50421 1 1 32 THR C C 8.534 11.789 -25.817 1.00 . A A . 126 THR C 1 1
38 50422 1 1 32 THR CA C 8.936 10.838 -26.937 1.00 . A A . 126 THR CA 1 1
38 50423 1 1 32 THR CB C 7.845 10.915 -28.021 1.00 . A A . 126 THR CB 1 1
38 50424 1 1 32 THR CG2 C 8.297 10.235 -29.298 1.00 . A A . 126 THR CG2 1 1
38 50425 1 1 32 THR H H 8.465 8.770 -26.784 1.00 . A A . 126 THR H 1 1
38 50426 1 1 32 THR HA H 9.893 11.158 -27.354 1.00 . A A . 126 THR HA 1 1
38 50427 1 1 32 THR HB H 7.615 11.959 -28.233 1.00 . A A . 126 THR HB 1 1
38 50428 1 1 32 THR HG1 H 6.186 10.830 -26.958 1.00 . A A . 126 THR HG1 1 1
38 50429 1 1 32 THR HG21 H 8.399 9.168 -29.123 1.00 . A A . 126 THR HG21 1 1
38 50430 1 1 32 THR HG22 H 9.254 10.645 -29.619 1.00 . A A . 126 THR HG22 1 1
38 50431 1 1 32 THR HG23 H 7.552 10.398 -30.075 1.00 . A A . 126 THR HG23 1 1
38 50432 1 1 32 THR N N 9.093 9.484 -26.446 1.00 . A A . 126 THR N 1 1
38 50433 1 1 32 THR O O 8.878 12.964 -25.848 1.00 . A A . 126 THR O 1 1
38 50434 1 1 32 THR OG1 O 6.669 10.240 -27.557 1.00 . A A . 126 THR OG1 1 1
38 50435 1 1 33 ASP C C 8.418 12.417 -22.780 1.00 . A A . 127 ASP C 1 1
38 50436 1 1 33 ASP CA C 7.288 12.113 -23.746 1.00 . A A . 127 ASP CA 1 1
38 50437 1 1 33 ASP CB C 6.162 11.405 -22.990 1.00 . A A . 127 ASP CB 1 1
38 50438 1 1 33 ASP CG C 4.966 11.091 -23.865 1.00 . A A . 127 ASP CG 1 1
38 50439 1 1 33 ASP H H 7.544 10.304 -24.851 1.00 . A A . 127 ASP H 1 1
38 50440 1 1 33 ASP HA H 6.907 13.050 -24.158 1.00 . A A . 127 ASP HA 1 1
38 50441 1 1 33 ASP HB2 H 6.546 10.474 -22.585 1.00 . A A . 127 ASP HB2 1 1
38 50442 1 1 33 ASP HB3 H 5.840 12.037 -22.161 1.00 . A A . 127 ASP HB3 1 1
38 50443 1 1 33 ASP N N 7.795 11.282 -24.841 1.00 . A A . 127 ASP N 1 1
38 50444 1 1 33 ASP O O 8.526 13.527 -22.261 1.00 . A A . 127 ASP O 1 1
38 50445 1 1 33 ASP OD1 O 4.878 11.600 -25.007 1.00 . A A . 127 ASP OD1 1 1
38 50446 1 1 33 ASP OD2 O 4.144 10.261 -23.428 1.00 . A A . 127 ASP OD2 1 1
38 50447 1 1 34 LEU C C 11.293 12.780 -22.392 1.00 . A A . 128 LEU C 1 1
38 50448 1 1 34 LEU CA C 10.488 11.654 -21.766 1.00 . A A . 128 LEU CA 1 1
38 50449 1 1 34 LEU CB C 11.346 10.381 -21.705 1.00 . A A . 128 LEU CB 1 1
38 50450 1 1 34 LEU CD1 C 12.488 10.795 -19.499 1.00 . A A . 128 LEU CD1 1 1
38 50451 1 1 34 LEU CD2 C 13.543 9.266 -21.151 1.00 . A A . 128 LEU CD2 1 1
38 50452 1 1 34 LEU CG C 12.697 10.525 -20.975 1.00 . A A . 128 LEU CG 1 1
38 50453 1 1 34 LEU H H 9.141 10.526 -22.995 1.00 . A A . 128 LEU H 1 1
38 50454 1 1 34 LEU HA H 10.196 11.952 -20.759 1.00 . A A . 128 LEU HA 1 1
38 50455 1 1 34 LEU HB2 H 10.766 9.598 -21.219 1.00 . A A . 128 LEU HB2 1 1
38 50456 1 1 34 LEU HB3 H 11.553 10.063 -22.723 1.00 . A A . 128 LEU HB3 1 1
38 50457 1 1 34 LEU HD11 H 13.452 10.822 -18.990 1.00 . A A . 128 LEU HD11 1 1
38 50458 1 1 34 LEU HD12 H 11.869 10.009 -19.063 1.00 . A A . 128 LEU HD12 1 1
38 50459 1 1 34 LEU HD13 H 11.994 11.759 -19.368 1.00 . A A . 128 LEU HD13 1 1
38 50460 1 1 34 LEU HD21 H 13.652 9.042 -22.212 1.00 . A A . 128 LEU HD21 1 1
38 50461 1 1 34 LEU HD22 H 13.066 8.426 -20.647 1.00 . A A . 128 LEU HD22 1 1
38 50462 1 1 34 LEU HD23 H 14.530 9.429 -20.717 1.00 . A A . 128 LEU HD23 1 1
38 50463 1 1 34 LEU HG H 13.242 11.361 -21.409 1.00 . A A . 128 LEU HG 1 1
38 50464 1 1 34 LEU N N 9.293 11.440 -22.575 1.00 . A A . 128 LEU N 1 1
38 50465 1 1 34 LEU O O 11.675 13.728 -21.719 1.00 . A A . 128 LEU O 1 1
38 50466 1 1 35 ILE C C 11.589 15.044 -24.338 1.00 . A A . 129 ILE C 1 1
38 50467 1 1 35 ILE CA C 12.307 13.713 -24.383 1.00 . A A . 129 ILE CA 1 1
38 50468 1 1 35 ILE CB C 12.613 13.315 -25.843 1.00 . A A . 129 ILE CB 1 1
38 50469 1 1 35 ILE CD1 C 13.783 11.454 -27.167 1.00 . A A . 129 ILE CD1 1 1
38 50470 1 1 35 ILE CG1 C 13.478 12.052 -25.816 1.00 . A A . 129 ILE CG1 1 1
38 50471 1 1 35 ILE CG2 C 13.342 14.468 -26.579 1.00 . A A . 129 ILE CG2 1 1
38 50472 1 1 35 ILE H H 11.188 11.894 -24.221 1.00 . A A . 129 ILE H 1 1
38 50473 1 1 35 ILE HA H 13.254 13.829 -23.862 1.00 . A A . 129 ILE HA 1 1
38 50474 1 1 35 ILE HB H 11.677 13.100 -26.360 1.00 . A A . 129 ILE HB 1 1
38 50475 1 1 35 ILE HD11 H 14.487 12.088 -27.704 1.00 . A A . 129 ILE HD11 1 1
38 50476 1 1 35 ILE HD12 H 14.228 10.468 -27.031 1.00 . A A . 129 ILE HD12 1 1
38 50477 1 1 35 ILE HD13 H 12.860 11.356 -27.742 1.00 . A A . 129 ILE HD13 1 1
38 50478 1 1 35 ILE HG12 H 14.419 12.290 -25.322 1.00 . A A . 129 ILE HG12 1 1
38 50479 1 1 35 ILE HG13 H 12.958 11.309 -25.220 1.00 . A A . 129 ILE HG13 1 1
38 50480 1 1 35 ILE HG21 H 12.656 15.302 -26.715 1.00 . A A . 129 ILE HG21 1 1
38 50481 1 1 35 ILE HG22 H 14.194 14.806 -25.979 1.00 . A A . 129 ILE HG22 1 1
38 50482 1 1 35 ILE HG23 H 13.687 14.141 -27.554 1.00 . A A . 129 ILE HG23 1 1
38 50483 1 1 35 ILE N N 11.528 12.692 -23.693 1.00 . A A . 129 ILE N 1 1
38 50484 1 1 35 ILE O O 12.222 16.067 -24.190 1.00 . A A . 129 ILE O 1 1
38 50485 1 1 36 ALA C C 9.873 17.059 -23.043 1.00 . A A . 130 ALA C 1 1
38 50486 1 1 36 ALA CA C 9.515 16.292 -24.332 1.00 . A A . 130 ALA CA 1 1
38 50487 1 1 36 ALA CB C 8.006 16.022 -24.408 1.00 . A A . 130 ALA CB 1 1
38 50488 1 1 36 ALA H H 9.777 14.157 -24.531 1.00 . A A . 130 ALA H 1 1
38 50489 1 1 36 ALA HA H 9.797 16.916 -25.180 1.00 . A A . 130 ALA HA 1 1
38 50490 1 1 36 ALA HB1 H 7.681 15.483 -23.519 1.00 . A A . 130 ALA HB1 1 1
38 50491 1 1 36 ALA HB2 H 7.470 16.969 -24.467 1.00 . A A . 130 ALA HB2 1 1
38 50492 1 1 36 ALA HB3 H 7.783 15.426 -25.294 1.00 . A A . 130 ALA HB3 1 1
38 50493 1 1 36 ALA N N 10.271 15.040 -24.414 1.00 . A A . 130 ALA N 1 1
38 50494 1 1 36 ALA O O 10.072 18.275 -23.079 1.00 . A A . 130 ALA O 1 1
38 50495 1 1 37 LEU C C 11.912 17.416 -20.794 1.00 . A A . 131 LEU C 1 1
38 50496 1 1 37 LEU CA C 10.461 16.962 -20.680 1.00 . A A . 131 LEU CA 1 1
38 50497 1 1 37 LEU CB C 10.316 15.974 -19.515 1.00 . A A . 131 LEU CB 1 1
38 50498 1 1 37 LEU CD1 C 9.764 15.938 -17.070 1.00 . A A . 131 LEU CD1 1 1
38 50499 1 1 37 LEU CD2 C 12.145 16.228 -17.759 1.00 . A A . 131 LEU CD2 1 1
38 50500 1 1 37 LEU CG C 10.692 16.536 -18.128 1.00 . A A . 131 LEU CG 1 1
38 50501 1 1 37 LEU H H 9.870 15.341 -21.951 1.00 . A A . 131 LEU H 1 1
38 50502 1 1 37 LEU HA H 9.838 17.834 -20.481 1.00 . A A . 131 LEU HA 1 1
38 50503 1 1 37 LEU HB2 H 9.278 15.645 -19.482 1.00 . A A . 131 LEU HB2 1 1
38 50504 1 1 37 LEU HB3 H 10.936 15.102 -19.711 1.00 . A A . 131 LEU HB3 1 1
38 50505 1 1 37 LEU HD11 H 8.731 16.193 -17.303 1.00 . A A . 131 LEU HD11 1 1
38 50506 1 1 37 LEU HD12 H 10.018 16.347 -16.091 1.00 . A A . 131 LEU HD12 1 1
38 50507 1 1 37 LEU HD13 H 9.877 14.853 -17.046 1.00 . A A . 131 LEU HD13 1 1
38 50508 1 1 37 LEU HD21 H 12.334 16.529 -16.727 1.00 . A A . 131 LEU HD21 1 1
38 50509 1 1 37 LEU HD22 H 12.818 16.782 -18.409 1.00 . A A . 131 LEU HD22 1 1
38 50510 1 1 37 LEU HD23 H 12.336 15.163 -17.866 1.00 . A A . 131 LEU HD23 1 1
38 50511 1 1 37 LEU HG H 10.563 17.619 -18.142 1.00 . A A . 131 LEU HG 1 1
38 50512 1 1 37 LEU N N 10.026 16.344 -21.934 1.00 . A A . 131 LEU N 1 1
38 50513 1 1 37 LEU O O 12.255 18.514 -20.376 1.00 . A A . 131 LEU O 1 1
38 50514 1 1 38 LEU C C 14.385 18.159 -22.383 1.00 . A A . 132 LEU C 1 1
38 50515 1 1 38 LEU CA C 14.182 16.919 -21.518 1.00 . A A . 132 LEU CA 1 1
38 50516 1 1 38 LEU CB C 14.977 15.755 -22.130 1.00 . A A . 132 LEU CB 1 1
38 50517 1 1 38 LEU CD1 C 15.829 13.401 -22.150 1.00 . A A . 132 LEU CD1 1 1
38 50518 1 1 38 LEU CD2 C 15.479 14.543 -19.970 1.00 . A A . 132 LEU CD2 1 1
38 50519 1 1 38 LEU CG C 14.974 14.410 -21.386 1.00 . A A . 132 LEU CG 1 1
38 50520 1 1 38 LEU H H 12.432 15.686 -21.725 1.00 . A A . 132 LEU H 1 1
38 50521 1 1 38 LEU HA H 14.576 17.130 -20.527 1.00 . A A . 132 LEU HA 1 1
38 50522 1 1 38 LEU HB2 H 14.602 15.581 -23.136 1.00 . A A . 132 LEU HB2 1 1
38 50523 1 1 38 LEU HB3 H 16.014 16.078 -22.219 1.00 . A A . 132 LEU HB3 1 1
38 50524 1 1 38 LEU HD11 H 15.784 12.434 -21.649 1.00 . A A . 132 LEU HD11 1 1
38 50525 1 1 38 LEU HD12 H 16.864 13.742 -22.183 1.00 . A A . 132 LEU HD12 1 1
38 50526 1 1 38 LEU HD13 H 15.450 13.292 -23.165 1.00 . A A . 132 LEU HD13 1 1
38 50527 1 1 38 LEU HD21 H 16.494 14.938 -19.970 1.00 . A A . 132 LEU HD21 1 1
38 50528 1 1 38 LEU HD22 H 15.470 13.567 -19.487 1.00 . A A . 132 LEU HD22 1 1
38 50529 1 1 38 LEU HD23 H 14.830 15.215 -19.407 1.00 . A A . 132 LEU HD23 1 1
38 50530 1 1 38 LEU HG H 13.965 14.036 -21.348 1.00 . A A . 132 LEU HG 1 1
38 50531 1 1 38 LEU N N 12.762 16.583 -21.379 1.00 . A A . 132 LEU N 1 1
38 50532 1 1 38 LEU O O 15.338 18.900 -22.194 1.00 . A A . 132 LEU O 1 1
38 50533 1 1 39 GLN C C 13.236 20.837 -23.383 1.00 . A A . 133 GLN C 1 1
38 50534 1 1 39 GLN CA C 13.584 19.579 -24.172 1.00 . A A . 133 GLN CA 1 1
38 50535 1 1 39 GLN CB C 12.670 19.451 -25.400 1.00 . A A . 133 GLN CB 1 1
38 50536 1 1 39 GLN CD C 12.330 18.332 -27.669 1.00 . A A . 133 GLN CD 1 1
38 50537 1 1 39 GLN CG C 13.101 18.336 -26.375 1.00 . A A . 133 GLN CG 1 1
38 50538 1 1 39 GLN H H 12.725 17.740 -23.470 1.00 . A A . 133 GLN H 1 1
38 50539 1 1 39 GLN HA H 14.607 19.676 -24.511 1.00 . A A . 133 GLN HA 1 1
38 50540 1 1 39 GLN HB2 H 11.653 19.260 -25.063 1.00 . A A . 133 GLN HB2 1 1
38 50541 1 1 39 GLN HB3 H 12.686 20.400 -25.937 1.00 . A A . 133 GLN HB3 1 1
38 50542 1 1 39 GLN HE21 H 10.632 18.794 -26.701 1.00 . A A . 133 GLN HE21 1 1
38 50543 1 1 39 GLN HE22 H 10.499 18.590 -28.428 1.00 . A A . 133 GLN HE22 1 1
38 50544 1 1 39 GLN HG2 H 14.147 18.452 -26.608 1.00 . A A . 133 GLN HG2 1 1
38 50545 1 1 39 GLN HG3 H 12.975 17.383 -25.900 1.00 . A A . 133 GLN HG3 1 1
38 50546 1 1 39 GLN N N 13.490 18.394 -23.325 1.00 . A A . 133 GLN N 1 1
38 50547 1 1 39 GLN NE2 N 11.051 18.591 -27.593 1.00 . A A . 133 GLN NE2 1 1
38 50548 1 1 39 GLN O O 13.808 21.895 -23.616 1.00 . A A . 133 GLN O 1 1
38 50549 1 1 39 GLN OE1 O 12.886 18.068 -28.734 1.00 . A A . 133 GLN OE1 1 1
38 50550 1 1 40 ALA C C 12.911 22.136 -20.489 1.00 . A A . 134 ALA C 1 1
38 50551 1 1 40 ALA CA C 11.905 21.849 -21.616 1.00 . A A . 134 ALA CA 1 1
38 50552 1 1 40 ALA CB C 10.514 21.573 -21.023 1.00 . A A . 134 ALA CB 1 1
38 50553 1 1 40 ALA H H 11.870 19.819 -22.277 1.00 . A A . 134 ALA H 1 1
38 50554 1 1 40 ALA HA H 11.842 22.733 -22.253 1.00 . A A . 134 ALA HA 1 1
38 50555 1 1 40 ALA HB1 H 9.800 21.397 -21.827 1.00 . A A . 134 ALA HB1 1 1
38 50556 1 1 40 ALA HB2 H 10.557 20.696 -20.373 1.00 . A A . 134 ALA HB2 1 1
38 50557 1 1 40 ALA HB3 H 10.193 22.437 -20.438 1.00 . A A . 134 ALA HB3 1 1
38 50558 1 1 40 ALA N N 12.310 20.715 -22.441 1.00 . A A . 134 ALA N 1 1
38 50559 1 1 40 ALA O O 13.192 23.290 -20.187 1.00 . A A . 134 ALA O 1 1
38 50560 1 1 41 ASP C C 15.769 21.138 -19.004 1.00 . A A . 135 ASP C 1 1
38 50561 1 1 41 ASP CA C 14.278 21.213 -18.672 1.00 . A A . 135 ASP CA 1 1
38 50562 1 1 41 ASP CB C 13.943 20.094 -17.687 1.00 . A A . 135 ASP CB 1 1
38 50563 1 1 41 ASP CG C 14.867 20.080 -16.481 1.00 . A A . 135 ASP CG 1 1
38 50564 1 1 41 ASP H H 13.109 20.155 -20.126 1.00 . A A . 135 ASP H 1 1
38 50565 1 1 41 ASP HA H 14.091 22.174 -18.193 1.00 . A A . 135 ASP HA 1 1
38 50566 1 1 41 ASP HB2 H 12.912 20.214 -17.350 1.00 . A A . 135 ASP HB2 1 1
38 50567 1 1 41 ASP HB3 H 14.028 19.137 -18.200 1.00 . A A . 135 ASP HB3 1 1
38 50568 1 1 41 ASP N N 13.400 21.087 -19.847 1.00 . A A . 135 ASP N 1 1
38 50569 1 1 41 ASP O O 16.536 22.046 -18.710 1.00 . A A . 135 ASP O 1 1
38 50570 1 1 41 ASP OD1 O 14.566 20.768 -15.486 1.00 . A A . 135 ASP OD1 1 1
38 50571 1 1 41 ASP OD2 O 15.875 19.337 -16.515 1.00 . A A . 135 ASP OD2 1 1
38 50572 1 1 42 CYS C C 18.140 20.489 -21.126 1.00 . A A . 136 CYS C 1 1
38 50573 1 1 42 CYS CA C 17.596 19.782 -19.880 1.00 . A A . 136 CYS CA 1 1
38 50574 1 1 42 CYS CB C 17.821 18.276 -20.022 1.00 . A A . 136 CYS CB 1 1
38 50575 1 1 42 CYS H H 15.505 19.322 -19.859 1.00 . A A . 136 CYS H 1 1
38 50576 1 1 42 CYS HA H 18.168 20.132 -19.020 1.00 . A A . 136 CYS HA 1 1
38 50577 1 1 42 CYS HB2 H 17.264 17.918 -20.885 1.00 . A A . 136 CYS HB2 1 1
38 50578 1 1 42 CYS HB3 H 18.881 18.101 -20.202 1.00 . A A . 136 CYS HB3 1 1
38 50579 1 1 42 CYS HG H 16.868 18.384 -17.833 1.00 . A A . 136 CYS HG 1 1
38 50580 1 1 42 CYS N N 16.177 20.036 -19.616 1.00 . A A . 136 CYS N 1 1
38 50581 1 1 42 CYS O O 19.309 20.323 -21.477 1.00 . A A . 136 CYS O 1 1
38 50582 1 1 42 CYS SG S 17.308 17.333 -18.562 1.00 . A A . 136 CYS SG 1 1
38 50583 1 1 43 GLY C C 17.986 21.056 -24.190 1.00 . A A . 137 GLY C 1 1
38 50584 1 1 43 GLY CA C 17.727 21.966 -23.002 1.00 . A A . 137 GLY CA 1 1
38 50585 1 1 43 GLY H H 16.340 21.348 -21.497 1.00 . A A . 137 GLY H 1 1
38 50586 1 1 43 GLY HA2 H 16.958 22.689 -23.275 1.00 . A A . 137 GLY HA2 1 1
38 50587 1 1 43 GLY HA3 H 18.646 22.504 -22.773 1.00 . A A . 137 GLY HA3 1 1
38 50588 1 1 43 GLY N N 17.294 21.246 -21.811 1.00 . A A . 137 GLY N 1 1
38 50589 1 1 43 GLY O O 18.725 21.405 -25.119 1.00 . A A . 137 GLY O 1 1
38 50590 1 1 44 PHE C C 16.848 19.459 -26.508 1.00 . A A . 138 PHE C 1 1
38 50591 1 1 44 PHE CA C 17.541 18.924 -25.256 1.00 . A A . 138 PHE CA 1 1
38 50592 1 1 44 PHE CB C 16.953 17.571 -24.865 1.00 . A A . 138 PHE CB 1 1
38 50593 1 1 44 PHE CD1 C 18.524 15.802 -25.721 1.00 . A A . 138 PHE CD1 1 1
38 50594 1 1 44 PHE CD2 C 16.398 16.091 -26.835 1.00 . A A . 138 PHE CD2 1 1
38 50595 1 1 44 PHE CE1 C 18.856 14.755 -26.607 1.00 . A A . 138 PHE CE1 1 1
38 50596 1 1 44 PHE CE2 C 16.718 15.042 -27.730 1.00 . A A . 138 PHE CE2 1 1
38 50597 1 1 44 PHE CG C 17.296 16.470 -25.824 1.00 . A A . 138 PHE CG 1 1
38 50598 1 1 44 PHE CZ C 17.949 14.379 -27.618 1.00 . A A . 138 PHE CZ 1 1
38 50599 1 1 44 PHE H H 16.792 19.618 -23.388 1.00 . A A . 138 PHE H 1 1
38 50600 1 1 44 PHE HA H 18.601 18.799 -25.465 1.00 . A A . 138 PHE HA 1 1
38 50601 1 1 44 PHE HB2 H 17.334 17.301 -23.882 1.00 . A A . 138 PHE HB2 1 1
38 50602 1 1 44 PHE HB3 H 15.872 17.660 -24.804 1.00 . A A . 138 PHE HB3 1 1
38 50603 1 1 44 PHE HD1 H 19.224 16.092 -24.954 1.00 . A A . 138 PHE HD1 1 1
38 50604 1 1 44 PHE HD2 H 15.453 16.603 -26.932 1.00 . A A . 138 PHE HD2 1 1
38 50605 1 1 44 PHE HE1 H 19.801 14.244 -26.510 1.00 . A A . 138 PHE HE1 1 1
38 50606 1 1 44 PHE HE2 H 16.018 14.752 -28.495 1.00 . A A . 138 PHE HE2 1 1
38 50607 1 1 44 PHE HZ H 18.199 13.586 -28.305 1.00 . A A . 138 PHE HZ 1 1
38 50608 1 1 44 PHE N N 17.395 19.873 -24.168 1.00 . A A . 138 PHE N 1 1
38 50609 1 1 44 PHE O O 15.801 20.070 -26.428 1.00 . A A . 138 PHE O 1 1
38 50610 1 1 45 ASP C C 16.953 18.369 -29.799 1.00 . A A . 139 ASP C 1 1
38 50611 1 1 45 ASP CA C 16.768 19.582 -28.917 1.00 . A A . 139 ASP CA 1 1
38 50612 1 1 45 ASP CB C 17.374 20.826 -29.566 1.00 . A A . 139 ASP CB 1 1
38 50613 1 1 45 ASP CG C 16.664 21.212 -30.856 1.00 . A A . 139 ASP CG 1 1
38 50614 1 1 45 ASP H H 18.326 18.782 -27.712 1.00 . A A . 139 ASP H 1 1
38 50615 1 1 45 ASP HA H 15.704 19.744 -28.743 1.00 . A A . 139 ASP HA 1 1
38 50616 1 1 45 ASP HB2 H 17.307 21.658 -28.865 1.00 . A A . 139 ASP HB2 1 1
38 50617 1 1 45 ASP HB3 H 18.424 20.639 -29.783 1.00 . A A . 139 ASP HB3 1 1
38 50618 1 1 45 ASP N N 17.442 19.257 -27.666 1.00 . A A . 139 ASP N 1 1
38 50619 1 1 45 ASP O O 18.073 18.060 -30.181 1.00 . A A . 139 ASP O 1 1
38 50620 1 1 45 ASP OD1 O 15.946 20.370 -31.443 1.00 . A A . 139 ASP OD1 1 1
38 50621 1 1 45 ASP OD2 O 16.899 22.334 -31.337 1.00 . A A . 139 ASP OD2 1 1
38 50622 1 1 46 LYS C C 16.533 16.649 -32.321 1.00 . A A . 140 LYS C 1 1
38 50623 1 1 46 LYS CA C 15.982 16.436 -30.915 1.00 . A A . 140 LYS CA 1 1
38 50624 1 1 46 LYS CB C 14.644 15.705 -30.970 1.00 . A A . 140 LYS CB 1 1
38 50625 1 1 46 LYS CD C 12.250 15.617 -31.615 1.00 . A A . 140 LYS CD 1 1
38 50626 1 1 46 LYS CE C 12.204 14.441 -32.609 1.00 . A A . 140 LYS CE 1 1
38 50627 1 1 46 LYS CG C 13.539 16.415 -31.737 1.00 . A A . 140 LYS CG 1 1
38 50628 1 1 46 LYS H H 14.956 17.966 -29.795 1.00 . A A . 140 LYS H 1 1
38 50629 1 1 46 LYS HA H 16.680 15.777 -30.404 1.00 . A A . 140 LYS HA 1 1
38 50630 1 1 46 LYS HB2 H 14.813 14.736 -31.428 1.00 . A A . 140 LYS HB2 1 1
38 50631 1 1 46 LYS HB3 H 14.304 15.544 -29.947 1.00 . A A . 140 LYS HB3 1 1
38 50632 1 1 46 LYS HD2 H 12.183 15.233 -30.597 1.00 . A A . 140 LYS HD2 1 1
38 50633 1 1 46 LYS HD3 H 11.406 16.278 -31.804 1.00 . A A . 140 LYS HD3 1 1
38 50634 1 1 46 LYS HE2 H 12.166 14.840 -33.625 1.00 . A A . 140 LYS HE2 1 1
38 50635 1 1 46 LYS HE3 H 13.117 13.857 -32.508 1.00 . A A . 140 LYS HE3 1 1
38 50636 1 1 46 LYS HG2 H 13.388 17.407 -31.313 1.00 . A A . 140 LYS HG2 1 1
38 50637 1 1 46 LYS HG3 H 13.815 16.510 -32.788 1.00 . A A . 140 LYS HG3 1 1
38 50638 1 1 46 LYS HZ1 H 10.176 14.066 -32.330 1.00 . A A . 140 LYS HZ1 1 1
38 50639 1 1 46 LYS HZ2 H 11.157 12.992 -31.539 1.00 . A A . 140 LYS HZ2 1 1
38 50640 1 1 46 LYS HZ3 H 10.955 12.877 -33.174 1.00 . A A . 140 LYS HZ3 1 1
38 50641 1 1 46 LYS N N 15.874 17.666 -30.120 1.00 . A A . 140 LYS N 1 1
38 50642 1 1 46 LYS NZ N 11.026 13.527 -32.393 1.00 . A A . 140 LYS NZ 1 1
38 50643 1 1 46 LYS O O 16.873 15.688 -33.007 1.00 . A A . 140 LYS O 1 1
38 50644 1 1 47 THR C C 18.817 18.321 -33.910 1.00 . A A . 141 THR C 1 1
38 50645 1 1 47 THR CA C 17.304 18.174 -34.030 1.00 . A A . 141 THR CA 1 1
38 50646 1 1 47 THR CB C 16.810 19.471 -34.660 1.00 . A A . 141 THR CB 1 1
38 50647 1 1 47 THR CG2 C 15.307 19.445 -34.897 1.00 . A A . 141 THR CG2 1 1
38 50648 1 1 47 THR H H 16.343 18.676 -32.177 1.00 . A A . 141 THR H 1 1
38 50649 1 1 47 THR HA H 17.091 17.358 -34.716 1.00 . A A . 141 THR HA 1 1
38 50650 1 1 47 THR HB H 17.330 19.587 -35.594 1.00 . A A . 141 THR HB 1 1
38 50651 1 1 47 THR HG1 H 16.512 20.603 -33.071 1.00 . A A . 141 THR HG1 1 1
38 50652 1 1 47 THR HG21 H 15.041 18.568 -35.488 1.00 . A A . 141 THR HG21 1 1
38 50653 1 1 47 THR HG22 H 15.015 20.345 -35.437 1.00 . A A . 141 THR HG22 1 1
38 50654 1 1 47 THR HG23 H 14.782 19.416 -33.942 1.00 . A A . 141 THR HG23 1 1
38 50655 1 1 47 THR N N 16.661 17.894 -32.753 1.00 . A A . 141 THR N 1 1
38 50656 1 1 47 THR O O 19.542 18.011 -34.852 1.00 . A A . 141 THR O 1 1
38 50657 1 1 47 THR OG1 O 17.128 20.584 -33.826 1.00 . A A . 141 THR OG1 1 1
38 50658 1 1 48 LYS C C 21.412 18.036 -31.778 1.00 . A A . 142 LYS C 1 1
38 50659 1 1 48 LYS CA C 20.721 19.109 -32.585 1.00 . A A . 142 LYS CA 1 1
38 50660 1 1 48 LYS CB C 20.901 20.423 -31.815 1.00 . A A . 142 LYS CB 1 1
38 50661 1 1 48 LYS CD C 20.731 22.904 -31.709 1.00 . A A . 142 LYS CD 1 1
38 50662 1 1 48 LYS CE C 20.064 24.171 -32.241 1.00 . A A . 142 LYS CE 1 1
38 50663 1 1 48 LYS CG C 20.283 21.650 -32.462 1.00 . A A . 142 LYS CG 1 1
38 50664 1 1 48 LYS H H 18.652 19.027 -32.017 1.00 . A A . 142 LYS H 1 1
38 50665 1 1 48 LYS HA H 21.207 19.190 -33.558 1.00 . A A . 142 LYS HA 1 1
38 50666 1 1 48 LYS HB2 H 20.468 20.303 -30.822 1.00 . A A . 142 LYS HB2 1 1
38 50667 1 1 48 LYS HB3 H 21.970 20.600 -31.696 1.00 . A A . 142 LYS HB3 1 1
38 50668 1 1 48 LYS HD2 H 20.492 22.793 -30.649 1.00 . A A . 142 LYS HD2 1 1
38 50669 1 1 48 LYS HD3 H 21.811 23.004 -31.813 1.00 . A A . 142 LYS HD3 1 1
38 50670 1 1 48 LYS HE2 H 20.686 25.030 -31.981 1.00 . A A . 142 LYS HE2 1 1
38 50671 1 1 48 LYS HE3 H 19.992 24.106 -33.329 1.00 . A A . 142 LYS HE3 1 1
38 50672 1 1 48 LYS HG2 H 20.607 21.717 -33.501 1.00 . A A . 142 LYS HG2 1 1
38 50673 1 1 48 LYS HG3 H 19.198 21.570 -32.427 1.00 . A A . 142 LYS HG3 1 1
38 50674 1 1 48 LYS HZ1 H 18.763 24.505 -30.658 1.00 . A A . 142 LYS HZ1 1 1
38 50675 1 1 48 LYS HZ2 H 18.116 23.549 -31.833 1.00 . A A . 142 LYS HZ2 1 1
38 50676 1 1 48 LYS HZ3 H 18.254 25.178 -32.074 1.00 . A A . 142 LYS HZ3 1 1
38 50677 1 1 48 LYS N N 19.292 18.815 -32.773 1.00 . A A . 142 LYS N 1 1
38 50678 1 1 48 LYS NZ N 18.694 24.371 -31.658 1.00 . A A . 142 LYS NZ 1 1
38 50679 1 1 48 LYS O O 22.636 17.919 -31.799 1.00 . A A . 142 LYS O 1 1
38 50680 1 1 49 HIS C C 20.535 15.005 -30.141 1.00 . A A . 143 HIS C 1 1
38 50681 1 1 49 HIS CA C 21.150 16.390 -30.004 1.00 . A A . 143 HIS CA 1 1
38 50682 1 1 49 HIS CB C 20.869 16.929 -28.589 1.00 . A A . 143 HIS CB 1 1
38 50683 1 1 49 HIS CD2 C 22.607 18.850 -28.843 1.00 . A A . 143 HIS CD2 1 1
38 50684 1 1 49 HIS CE1 C 21.844 20.216 -27.382 1.00 . A A . 143 HIS CE1 1 1
38 50685 1 1 49 HIS CG C 21.505 18.257 -28.303 1.00 . A A . 143 HIS CG 1 1
38 50686 1 1 49 HIS H H 19.614 17.453 -31.057 1.00 . A A . 143 HIS H 1 1
38 50687 1 1 49 HIS HA H 22.224 16.296 -30.131 1.00 . A A . 143 HIS HA 1 1
38 50688 1 1 49 HIS HB2 H 19.793 17.016 -28.453 1.00 . A A . 143 HIS HB2 1 1
38 50689 1 1 49 HIS HB3 H 21.247 16.210 -27.869 1.00 . A A . 143 HIS HB3 1 1
38 50690 1 1 49 HIS HD1 H 20.259 19.027 -26.753 1.00 . A A . 143 HIS HD1 1 1
38 50691 1 1 49 HIS HD2 H 23.228 18.416 -29.614 1.00 . A A . 143 HIS HD2 1 1
38 50692 1 1 49 HIS HE1 H 21.716 21.082 -26.743 1.00 . A A . 143 HIS HE1 1 1
38 50693 1 1 49 HIS N N 20.624 17.318 -31.004 1.00 . A A . 143 HIS N 1 1
38 50694 1 1 49 HIS ND1 N 21.049 19.151 -27.363 1.00 . A A . 143 HIS ND1 1 1
38 50695 1 1 49 HIS NE2 N 22.807 20.091 -28.272 1.00 . A A . 143 HIS NE2 1 1
38 50696 1 1 49 HIS O O 19.491 14.835 -30.774 1.00 . A A . 143 HIS O 1 1
38 50697 1 1 50 ASP C C 20.708 12.188 -28.064 1.00 . A A . 144 ASP C 1 1
38 50698 1 1 50 ASP CA C 20.760 12.639 -29.513 1.00 . A A . 144 ASP CA 1 1
38 50699 1 1 50 ASP CB C 21.759 11.738 -30.243 1.00 . A A . 144 ASP CB 1 1
38 50700 1 1 50 ASP CG C 21.608 11.784 -31.743 1.00 . A A . 144 ASP CG 1 1
38 50701 1 1 50 ASP H H 22.037 14.266 -29.000 1.00 . A A . 144 ASP H 1 1
38 50702 1 1 50 ASP HA H 19.773 12.541 -29.965 1.00 . A A . 144 ASP HA 1 1
38 50703 1 1 50 ASP HB2 H 22.770 12.046 -29.976 1.00 . A A . 144 ASP HB2 1 1
38 50704 1 1 50 ASP HB3 H 21.607 10.711 -29.915 1.00 . A A . 144 ASP HB3 1 1
38 50705 1 1 50 ASP N N 21.196 14.034 -29.529 1.00 . A A . 144 ASP N 1 1
38 50706 1 1 50 ASP O O 21.538 12.608 -27.246 1.00 . A A . 144 ASP O 1 1
38 50707 1 1 50 ASP OD1 O 20.462 11.698 -32.238 1.00 . A A . 144 ASP OD1 1 1
38 50708 1 1 50 ASP OD2 O 22.644 11.872 -32.439 1.00 . A A . 144 ASP OD2 1 1
38 50709 1 1 51 LEU C C 20.311 9.392 -26.494 1.00 . A A . 145 LEU C 1 1
38 50710 1 1 51 LEU CA C 19.641 10.754 -26.415 1.00 . A A . 145 LEU CA 1 1
38 50711 1 1 51 LEU CB C 18.162 10.616 -26.028 1.00 . A A . 145 LEU CB 1 1
38 50712 1 1 51 LEU CD1 C 18.401 10.957 -23.529 1.00 . A A . 145 LEU CD1 1 1
38 50713 1 1 51 LEU CD2 C 16.376 9.845 -24.448 1.00 . A A . 145 LEU CD2 1 1
38 50714 1 1 51 LEU CG C 17.878 10.043 -24.629 1.00 . A A . 145 LEU CG 1 1
38 50715 1 1 51 LEU H H 19.122 10.987 -28.459 1.00 . A A . 145 LEU H 1 1
38 50716 1 1 51 LEU HA H 20.160 11.382 -25.690 1.00 . A A . 145 LEU HA 1 1
38 50717 1 1 51 LEU HB2 H 17.700 11.601 -26.092 1.00 . A A . 145 LEU HB2 1 1
38 50718 1 1 51 LEU HB3 H 17.680 9.972 -26.764 1.00 . A A . 145 LEU HB3 1 1
38 50719 1 1 51 LEU HD11 H 19.490 10.950 -23.532 1.00 . A A . 145 LEU HD11 1 1
38 50720 1 1 51 LEU HD12 H 18.051 10.603 -22.561 1.00 . A A . 145 LEU HD12 1 1
38 50721 1 1 51 LEU HD13 H 18.044 11.973 -23.691 1.00 . A A . 145 LEU HD13 1 1
38 50722 1 1 51 LEU HD21 H 15.987 9.227 -25.257 1.00 . A A . 145 LEU HD21 1 1
38 50723 1 1 51 LEU HD22 H 15.873 10.810 -24.453 1.00 . A A . 145 LEU HD22 1 1
38 50724 1 1 51 LEU HD23 H 16.188 9.346 -23.497 1.00 . A A . 145 LEU HD23 1 1
38 50725 1 1 51 LEU HG H 18.369 9.076 -24.542 1.00 . A A . 145 LEU HG 1 1
38 50726 1 1 51 LEU N N 19.758 11.323 -27.749 1.00 . A A . 145 LEU N 1 1
38 50727 1 1 51 LEU O O 20.073 8.649 -27.439 1.00 . A A . 145 LEU O 1 1
38 50728 1 1 52 TYR C C 21.597 6.978 -24.361 1.00 . A A . 146 TYR C 1 1
38 50729 1 1 52 TYR CA C 21.929 7.838 -25.568 1.00 . A A . 146 TYR CA 1 1
38 50730 1 1 52 TYR CB C 23.428 8.129 -25.589 1.00 . A A . 146 TYR CB 1 1
38 50731 1 1 52 TYR CD1 C 23.742 9.411 -27.768 1.00 . A A . 146 TYR CD1 1 1
38 50732 1 1 52 TYR CD2 C 24.813 7.255 -27.528 1.00 . A A . 146 TYR CD2 1 1
38 50733 1 1 52 TYR CE1 C 24.302 9.539 -29.072 1.00 . A A . 146 TYR CE1 1 1
38 50734 1 1 52 TYR CE2 C 25.370 7.381 -28.826 1.00 . A A . 146 TYR CE2 1 1
38 50735 1 1 52 TYR CG C 24.001 8.269 -26.983 1.00 . A A . 146 TYR CG 1 1
38 50736 1 1 52 TYR CZ C 25.116 8.526 -29.578 1.00 . A A . 146 TYR CZ 1 1
38 50737 1 1 52 TYR H H 21.353 9.738 -24.784 1.00 . A A . 146 TYR H 1 1
38 50738 1 1 52 TYR HA H 21.675 7.281 -26.465 1.00 . A A . 146 TYR HA 1 1
38 50739 1 1 52 TYR HB2 H 23.617 9.046 -25.033 1.00 . A A . 146 TYR HB2 1 1
38 50740 1 1 52 TYR HB3 H 23.948 7.312 -25.088 1.00 . A A . 146 TYR HB3 1 1
38 50741 1 1 52 TYR HD1 H 23.116 10.202 -27.375 1.00 . A A . 146 TYR HD1 1 1
38 50742 1 1 52 TYR HD2 H 25.017 6.371 -26.949 1.00 . A A . 146 TYR HD2 1 1
38 50743 1 1 52 TYR HE1 H 24.109 10.417 -29.661 1.00 . A A . 146 TYR HE1 1 1
38 50744 1 1 52 TYR HE2 H 25.991 6.594 -29.226 1.00 . A A . 146 TYR HE2 1 1
38 50745 1 1 52 TYR HH H 25.322 9.431 -31.297 1.00 . A A . 146 TYR HH 1 1
38 50746 1 1 52 TYR N N 21.178 9.087 -25.547 1.00 . A A . 146 TYR N 1 1
38 50747 1 1 52 TYR O O 21.475 7.472 -23.238 1.00 . A A . 146 TYR O 1 1
38 50748 1 1 52 TYR OH O 25.668 8.669 -30.825 1.00 . A A . 146 TYR OH 1 1
38 50749 1 1 53 TYR C C 22.040 3.464 -23.906 1.00 . A A . 147 TYR C 1 1
38 50750 1 1 53 TYR CA C 21.241 4.698 -23.556 1.00 . A A . 147 TYR CA 1 1
38 50751 1 1 53 TYR CB C 19.766 4.338 -23.499 1.00 . A A . 147 TYR CB 1 1
38 50752 1 1 53 TYR CD1 C 19.800 3.516 -21.111 1.00 . A A . 147 TYR CD1 1 1
38 50753 1 1 53 TYR CD2 C 18.861 2.070 -22.812 1.00 . A A . 147 TYR CD2 1 1
38 50754 1 1 53 TYR CE1 C 19.542 2.539 -20.138 1.00 . A A . 147 TYR CE1 1 1
38 50755 1 1 53 TYR CE2 C 18.590 1.086 -21.821 1.00 . A A . 147 TYR CE2 1 1
38 50756 1 1 53 TYR CG C 19.464 3.296 -22.459 1.00 . A A . 147 TYR CG 1 1
38 50757 1 1 53 TYR CZ C 18.933 1.336 -20.492 1.00 . A A . 147 TYR CZ 1 1
38 50758 1 1 53 TYR H H 21.619 5.335 -25.558 1.00 . A A . 147 TYR H 1 1
38 50759 1 1 53 TYR HA H 21.567 5.086 -22.592 1.00 . A A . 147 TYR HA 1 1
38 50760 1 1 53 TYR HB2 H 19.200 5.236 -23.271 1.00 . A A . 147 TYR HB2 1 1
38 50761 1 1 53 TYR HB3 H 19.454 3.965 -24.473 1.00 . A A . 147 TYR HB3 1 1
38 50762 1 1 53 TYR HD1 H 20.265 4.447 -20.812 1.00 . A A . 147 TYR HD1 1 1
38 50763 1 1 53 TYR HD2 H 18.601 1.872 -23.842 1.00 . A A . 147 TYR HD2 1 1
38 50764 1 1 53 TYR HE1 H 19.809 2.724 -19.116 1.00 . A A . 147 TYR HE1 1 1
38 50765 1 1 53 TYR HE2 H 18.119 0.152 -22.092 1.00 . A A . 147 TYR HE2 1 1
38 50766 1 1 53 TYR HH H 18.799 0.791 -18.623 1.00 . A A . 147 TYR HH 1 1
38 50767 1 1 53 TYR N N 21.492 5.681 -24.602 1.00 . A A . 147 TYR N 1 1
38 50768 1 1 53 TYR O O 22.081 3.082 -25.069 1.00 . A A . 147 TYR O 1 1
38 50769 1 1 53 TYR OH O 18.674 0.416 -19.511 1.00 . A A . 147 TYR OH 1 1
38 50770 1 1 54 ASN C C 24.670 2.115 -24.244 1.00 . A A . 148 ASN C 1 1
38 50771 1 1 54 ASN CA C 23.641 1.753 -23.151 1.00 . A A . 148 ASN CA 1 1
38 50772 1 1 54 ASN CB C 22.848 0.493 -23.527 1.00 . A A . 148 ASN CB 1 1
38 50773 1 1 54 ASN CG C 23.646 -0.771 -23.338 1.00 . A A . 148 ASN CG 1 1
38 50774 1 1 54 ASN H H 22.642 3.253 -21.982 1.00 . A A . 148 ASN H 1 1
38 50775 1 1 54 ASN HA H 24.180 1.552 -22.225 1.00 . A A . 148 ASN HA 1 1
38 50776 1 1 54 ASN HB2 H 21.956 0.436 -22.903 1.00 . A A . 148 ASN HB2 1 1
38 50777 1 1 54 ASN HB3 H 22.539 0.563 -24.569 1.00 . A A . 148 ASN HB3 1 1
38 50778 1 1 54 ASN HD21 H 23.854 -0.957 -25.315 1.00 . A A . 148 ASN HD21 1 1
38 50779 1 1 54 ASN HD22 H 24.572 -2.223 -24.344 1.00 . A A . 148 ASN HD22 1 1
38 50780 1 1 54 ASN N N 22.729 2.891 -22.924 1.00 . A A . 148 ASN N 1 1
38 50781 1 1 54 ASN ND2 N 24.046 -1.373 -24.419 1.00 . A A . 148 ASN ND2 1 1
38 50782 1 1 54 ASN O O 25.113 1.276 -25.018 1.00 . A A . 148 ASN O 1 1
38 50783 1 1 54 ASN OD1 O 23.893 -1.198 -22.225 1.00 . A A . 148 ASN OD1 1 1
38 50784 1 1 55 MET C C 25.477 3.832 -26.756 1.00 . A A . 149 MET C 1 1
38 50785 1 1 55 MET CA C 25.907 4.003 -25.287 1.00 . A A . 149 MET CA 1 1
38 50786 1 1 55 MET CB C 27.342 3.503 -25.079 1.00 . A A . 149 MET CB 1 1
38 50787 1 1 55 MET CE C 30.271 4.987 -23.937 1.00 . A A . 149 MET CE 1 1
38 50788 1 1 55 MET CG C 27.824 3.676 -23.643 1.00 . A A . 149 MET CG 1 1
38 50789 1 1 55 MET H H 24.568 4.022 -23.633 1.00 . A A . 149 MET H 1 1
38 50790 1 1 55 MET HA H 25.917 5.075 -25.092 1.00 . A A . 149 MET HA 1 1
38 50791 1 1 55 MET HB2 H 27.399 2.448 -25.344 1.00 . A A . 149 MET HB2 1 1
38 50792 1 1 55 MET HB3 H 28.005 4.061 -25.740 1.00 . A A . 149 MET HB3 1 1
38 50793 1 1 55 MET HE1 H 30.001 5.206 -24.969 1.00 . A A . 149 MET HE1 1 1
38 50794 1 1 55 MET HE2 H 29.867 5.761 -23.281 1.00 . A A . 149 MET HE2 1 1
38 50795 1 1 55 MET HE3 H 31.358 4.966 -23.842 1.00 . A A . 149 MET HE3 1 1
38 50796 1 1 55 MET HG2 H 27.602 4.693 -23.316 1.00 . A A . 149 MET HG2 1 1
38 50797 1 1 55 MET HG3 H 27.282 2.979 -23.006 1.00 . A A . 149 MET HG3 1 1
38 50798 1 1 55 MET N N 24.992 3.404 -24.299 1.00 . A A . 149 MET N 1 1
38 50799 1 1 55 MET O O 26.270 4.066 -27.667 1.00 . A A . 149 MET O 1 1
38 50800 1 1 55 MET SD S 29.596 3.380 -23.463 1.00 . A A . 149 MET SD 1 1
38 50801 1 1 56 ASP C C 22.569 4.565 -28.397 1.00 . A A . 150 ASP C 1 1
38 50802 1 1 56 ASP CA C 23.615 3.453 -28.312 1.00 . A A . 150 ASP CA 1 1
38 50803 1 1 56 ASP CB C 22.959 2.088 -28.554 1.00 . A A . 150 ASP CB 1 1
38 50804 1 1 56 ASP CG C 22.519 1.895 -30.005 1.00 . A A . 150 ASP CG 1 1
38 50805 1 1 56 ASP H H 23.585 3.354 -26.191 1.00 . A A . 150 ASP H 1 1
38 50806 1 1 56 ASP HA H 24.383 3.622 -29.066 1.00 . A A . 150 ASP HA 1 1
38 50807 1 1 56 ASP HB2 H 23.669 1.302 -28.293 1.00 . A A . 150 ASP HB2 1 1
38 50808 1 1 56 ASP HB3 H 22.087 2.002 -27.908 1.00 . A A . 150 ASP HB3 1 1
38 50809 1 1 56 ASP N N 24.206 3.517 -26.974 1.00 . A A . 150 ASP N 1 1
38 50810 1 1 56 ASP O O 22.185 5.144 -27.378 1.00 . A A . 150 ASP O 1 1
38 50811 1 1 56 ASP OD1 O 23.080 2.572 -30.902 1.00 . A A . 150 ASP OD1 1 1
38 50812 1 1 56 ASP OD2 O 21.593 1.092 -30.246 1.00 . A A . 150 ASP OD2 1 1
38 50813 1 1 57 ILE C C 19.762 5.599 -29.598 1.00 . A A . 151 ILE C 1 1
38 50814 1 1 57 ILE CA C 21.220 5.998 -29.833 1.00 . A A . 151 ILE CA 1 1
38 50815 1 1 57 ILE CB C 21.345 6.533 -31.299 1.00 . A A . 151 ILE CB 1 1
38 50816 1 1 57 ILE CD1 C 23.108 7.152 -33.088 1.00 . A A . 151 ILE CD1 1 1
38 50817 1 1 57 ILE CG1 C 22.800 6.946 -31.600 1.00 . A A . 151 ILE CG1 1 1
38 50818 1 1 57 ILE CG2 C 20.407 7.754 -31.516 1.00 . A A . 151 ILE CG2 1 1
38 50819 1 1 57 ILE H H 22.466 4.354 -30.404 1.00 . A A . 151 ILE H 1 1
38 50820 1 1 57 ILE HA H 21.475 6.804 -29.144 1.00 . A A . 151 ILE HA 1 1
38 50821 1 1 57 ILE HB H 21.057 5.737 -31.987 1.00 . A A . 151 ILE HB 1 1
38 50822 1 1 57 ILE HD11 H 22.833 6.256 -33.646 1.00 . A A . 151 ILE HD11 1 1
38 50823 1 1 57 ILE HD12 H 22.550 8.007 -33.470 1.00 . A A . 151 ILE HD12 1 1
38 50824 1 1 57 ILE HD13 H 24.174 7.339 -33.212 1.00 . A A . 151 ILE HD13 1 1
38 50825 1 1 57 ILE HG12 H 23.007 7.874 -31.073 1.00 . A A . 151 ILE HG12 1 1
38 50826 1 1 57 ILE HG13 H 23.476 6.182 -31.225 1.00 . A A . 151 ILE HG13 1 1
38 50827 1 1 57 ILE HG21 H 19.372 7.445 -31.403 1.00 . A A . 151 ILE HG21 1 1
38 50828 1 1 57 ILE HG22 H 20.634 8.529 -30.783 1.00 . A A . 151 ILE HG22 1 1
38 50829 1 1 57 ILE HG23 H 20.542 8.156 -32.519 1.00 . A A . 151 ILE HG23 1 1
38 50830 1 1 57 ILE N N 22.137 4.888 -29.603 1.00 . A A . 151 ILE N 1 1
38 50831 1 1 57 ILE O O 19.206 4.720 -30.275 1.00 . A A . 151 ILE O 1 1
38 50832 1 1 58 LEU C C 17.123 7.211 -29.628 1.00 . A A . 152 LEU C 1 1
38 50833 1 1 58 LEU CA C 17.659 6.231 -28.605 1.00 . A A . 152 LEU CA 1 1
38 50834 1 1 58 LEU CB C 17.152 6.603 -27.211 1.00 . A A . 152 LEU CB 1 1
38 50835 1 1 58 LEU CD1 C 16.910 6.153 -24.788 1.00 . A A . 152 LEU CD1 1 1
38 50836 1 1 58 LEU CD2 C 16.775 4.230 -26.374 1.00 . A A . 152 LEU CD2 1 1
38 50837 1 1 58 LEU CG C 17.433 5.588 -26.097 1.00 . A A . 152 LEU CG 1 1
38 50838 1 1 58 LEU H H 19.581 7.058 -28.191 1.00 . A A . 152 LEU H 1 1
38 50839 1 1 58 LEU HA H 17.334 5.229 -28.862 1.00 . A A . 152 LEU HA 1 1
38 50840 1 1 58 LEU HB2 H 17.593 7.557 -26.928 1.00 . A A . 152 LEU HB2 1 1
38 50841 1 1 58 LEU HB3 H 16.073 6.740 -27.275 1.00 . A A . 152 LEU HB3 1 1
38 50842 1 1 58 LEU HD11 H 17.025 5.414 -23.995 1.00 . A A . 152 LEU HD11 1 1
38 50843 1 1 58 LEU HD12 H 15.858 6.414 -24.884 1.00 . A A . 152 LEU HD12 1 1
38 50844 1 1 58 LEU HD13 H 17.483 7.042 -24.526 1.00 . A A . 152 LEU HD13 1 1
38 50845 1 1 58 LEU HD21 H 16.894 3.583 -25.502 1.00 . A A . 152 LEU HD21 1 1
38 50846 1 1 58 LEU HD22 H 17.260 3.755 -27.225 1.00 . A A . 152 LEU HD22 1 1
38 50847 1 1 58 LEU HD23 H 15.713 4.364 -26.580 1.00 . A A . 152 LEU HD23 1 1
38 50848 1 1 58 LEU HG H 18.508 5.447 -26.013 1.00 . A A . 152 LEU HG 1 1
38 50849 1 1 58 LEU N N 19.100 6.327 -28.715 1.00 . A A . 152 LEU N 1 1
38 50850 1 1 58 LEU O O 17.186 8.425 -29.439 1.00 . A A . 152 LEU O 1 1
38 50851 1 1 59 ASP C C 14.905 8.269 -31.151 1.00 . A A . 153 ASP C 1 1
38 50852 1 1 59 ASP CA C 16.045 7.488 -31.780 1.00 . A A . 153 ASP CA 1 1
38 50853 1 1 59 ASP CB C 15.524 6.614 -32.919 1.00 . A A . 153 ASP CB 1 1
38 50854 1 1 59 ASP CG C 14.452 7.309 -33.730 1.00 . A A . 153 ASP CG 1 1
38 50855 1 1 59 ASP H H 16.626 5.685 -30.844 1.00 . A A . 153 ASP H 1 1
38 50856 1 1 59 ASP HA H 16.790 8.186 -32.160 1.00 . A A . 153 ASP HA 1 1
38 50857 1 1 59 ASP HB2 H 16.354 6.344 -33.571 1.00 . A A . 153 ASP HB2 1 1
38 50858 1 1 59 ASP HB3 H 15.105 5.702 -32.494 1.00 . A A . 153 ASP HB3 1 1
38 50859 1 1 59 ASP N N 16.624 6.672 -30.729 1.00 . A A . 153 ASP N 1 1
38 50860 1 1 59 ASP O O 14.049 7.709 -30.475 1.00 . A A . 153 ASP O 1 1
38 50861 1 1 59 ASP OD1 O 14.657 8.475 -34.134 1.00 . A A . 153 ASP OD1 1 1
38 50862 1 1 59 ASP OD2 O 13.359 6.741 -33.869 1.00 . A A . 153 ASP OD2 1 1
38 50863 1 1 60 SER C C 12.581 10.389 -31.252 1.00 . A A . 154 SER C 1 1
38 50864 1 1 60 SER CA C 13.996 10.480 -30.690 1.00 . A A . 154 SER CA 1 1
38 50865 1 1 60 SER CB C 14.526 11.907 -30.816 1.00 . A A . 154 SER CB 1 1
38 50866 1 1 60 SER H H 15.646 9.978 -31.935 1.00 . A A . 154 SER H 1 1
38 50867 1 1 60 SER HA H 13.953 10.228 -29.635 1.00 . A A . 154 SER HA 1 1
38 50868 1 1 60 SER HB2 H 13.798 12.601 -30.393 1.00 . A A . 154 SER HB2 1 1
38 50869 1 1 60 SER HB3 H 15.461 11.986 -30.257 1.00 . A A . 154 SER HB3 1 1
38 50870 1 1 60 SER HG H 15.713 12.424 -32.275 1.00 . A A . 154 SER HG 1 1
38 50871 1 1 60 SER N N 14.932 9.577 -31.343 1.00 . A A . 154 SER N 1 1
38 50872 1 1 60 SER O O 11.681 11.112 -30.811 1.00 . A A . 154 SER O 1 1
38 50873 1 1 60 SER OG O 14.772 12.235 -32.176 1.00 . A A . 154 SER OG 1 1
38 50874 1 1 61 ASN C C 10.477 7.939 -32.450 1.00 . A A . 155 ASN C 1 1
38 50875 1 1 61 ASN CA C 11.081 9.298 -32.837 1.00 . A A . 155 ASN CA 1 1
38 50876 1 1 61 ASN CB C 11.208 9.404 -34.357 1.00 . A A . 155 ASN CB 1 1
38 50877 1 1 61 ASN CG C 11.812 10.711 -34.790 1.00 . A A . 155 ASN CG 1 1
38 50878 1 1 61 ASN H H 13.169 8.964 -32.575 1.00 . A A . 155 ASN H 1 1
38 50879 1 1 61 ASN HA H 10.401 10.077 -32.498 1.00 . A A . 155 ASN HA 1 1
38 50880 1 1 61 ASN HB2 H 11.835 8.591 -34.718 1.00 . A A . 155 ASN HB2 1 1
38 50881 1 1 61 ASN HB3 H 10.220 9.305 -34.806 1.00 . A A . 155 ASN HB3 1 1
38 50882 1 1 61 ASN HD21 H 13.552 9.788 -35.201 1.00 . A A . 155 ASN HD21 1 1
38 50883 1 1 61 ASN HD22 H 13.500 11.515 -35.495 1.00 . A A . 155 ASN HD22 1 1
38 50884 1 1 61 ASN N N 12.387 9.514 -32.228 1.00 . A A . 155 ASN N 1 1
38 50885 1 1 61 ASN ND2 N 13.047 10.673 -35.205 1.00 . A A . 155 ASN ND2 1 1
38 50886 1 1 61 ASN O O 9.380 7.610 -32.900 1.00 . A A . 155 ASN O 1 1
38 50887 1 1 61 ASN OD1 O 11.178 11.762 -34.716 1.00 . A A . 155 ASN OD1 1 1
38 50888 1 1 62 ARG C C 9.313 6.169 -30.399 1.00 . A A . 156 ARG C 1 1
38 50889 1 1 62 ARG CA C 10.609 5.879 -31.139 1.00 . A A . 156 ARG CA 1 1
38 50890 1 1 62 ARG CB C 11.544 5.173 -30.143 1.00 . A A . 156 ARG CB 1 1
38 50891 1 1 62 ARG CD C 13.715 4.171 -29.497 1.00 . A A . 156 ARG CD 1 1
38 50892 1 1 62 ARG CG C 12.854 4.632 -30.687 1.00 . A A . 156 ARG CG 1 1
38 50893 1 1 62 ARG CZ C 15.520 2.569 -30.139 1.00 . A A . 156 ARG CZ 1 1
38 50894 1 1 62 ARG H H 12.069 7.461 -31.264 1.00 . A A . 156 ARG H 1 1
38 50895 1 1 62 ARG HA H 10.408 5.231 -31.992 1.00 . A A . 156 ARG HA 1 1
38 50896 1 1 62 ARG HB2 H 11.775 5.877 -29.351 1.00 . A A . 156 ARG HB2 1 1
38 50897 1 1 62 ARG HB3 H 10.998 4.342 -29.697 1.00 . A A . 156 ARG HB3 1 1
38 50898 1 1 62 ARG HD2 H 13.764 4.990 -28.776 1.00 . A A . 156 ARG HD2 1 1
38 50899 1 1 62 ARG HD3 H 13.228 3.327 -29.014 1.00 . A A . 156 ARG HD3 1 1
38 50900 1 1 62 ARG HE H 15.769 4.536 -29.856 1.00 . A A . 156 ARG HE 1 1
38 50901 1 1 62 ARG HG2 H 12.661 3.792 -31.353 1.00 . A A . 156 ARG HG2 1 1
38 50902 1 1 62 ARG HG3 H 13.372 5.413 -31.228 1.00 . A A . 156 ARG HG3 1 1
38 50903 1 1 62 ARG HH11 H 13.736 1.638 -29.918 1.00 . A A . 156 ARG HH11 1 1
38 50904 1 1 62 ARG HH12 H 15.085 0.616 -30.353 1.00 . A A . 156 ARG HH12 1 1
38 50905 1 1 62 ARG HH21 H 17.437 3.164 -30.402 1.00 . A A . 156 ARG HH21 1 1
38 50906 1 1 62 ARG HH22 H 17.130 1.463 -30.618 1.00 . A A . 156 ARG HH22 1 1
38 50907 1 1 62 ARG N N 11.163 7.163 -31.609 1.00 . A A . 156 ARG N 1 1
38 50908 1 1 62 ARG NE N 15.094 3.797 -29.859 1.00 . A A . 156 ARG NE 1 1
38 50909 1 1 62 ARG NH1 N 14.722 1.527 -30.144 1.00 . A A . 156 ARG NH1 1 1
38 50910 1 1 62 ARG NH2 N 16.787 2.386 -30.413 1.00 . A A . 156 ARG NH2 1 1
38 50911 1 1 62 ARG O O 9.301 6.961 -29.472 1.00 . A A . 156 ARG O 1 1
38 50912 1 1 63 THR C C 6.796 4.562 -29.017 1.00 . A A . 157 THR C 1 1
38 50913 1 1 63 THR CA C 6.959 5.645 -30.073 1.00 . A A . 157 THR CA 1 1
38 50914 1 1 63 THR CB C 5.805 5.547 -31.078 1.00 . A A . 157 THR CB 1 1
38 50915 1 1 63 THR CG2 C 5.901 6.656 -32.108 1.00 . A A . 157 THR CG2 1 1
38 50916 1 1 63 THR H H 8.292 4.827 -31.520 1.00 . A A . 157 THR H 1 1
38 50917 1 1 63 THR HA H 6.925 6.620 -29.585 1.00 . A A . 157 THR HA 1 1
38 50918 1 1 63 THR HB H 4.852 5.621 -30.554 1.00 . A A . 157 THR HB 1 1
38 50919 1 1 63 THR HG1 H 5.515 3.616 -31.183 1.00 . A A . 157 THR HG1 1 1
38 50920 1 1 63 THR HG21 H 5.033 6.612 -32.764 1.00 . A A . 157 THR HG21 1 1
38 50921 1 1 63 THR HG22 H 6.807 6.532 -32.702 1.00 . A A . 157 THR HG22 1 1
38 50922 1 1 63 THR HG23 H 5.927 7.622 -31.605 1.00 . A A . 157 THR HG23 1 1
38 50923 1 1 63 THR N N 8.246 5.479 -30.753 1.00 . A A . 157 THR N 1 1
38 50924 1 1 63 THR O O 5.689 4.157 -28.690 1.00 . A A . 157 THR O 1 1
38 50925 1 1 63 THR OG1 O 5.885 4.292 -31.762 1.00 . A A . 157 THR OG1 1 1
38 50926 1 1 64 GLN C C 7.792 3.602 -26.160 1.00 . A A . 158 GLN C 1 1
38 50927 1 1 64 GLN CA C 7.936 2.993 -27.540 1.00 . A A . 158 GLN CA 1 1
38 50928 1 1 64 GLN CB C 9.260 2.229 -27.598 1.00 . A A . 158 GLN CB 1 1
38 50929 1 1 64 GLN CD C 10.796 0.750 -28.928 1.00 . A A . 158 GLN CD 1 1
38 50930 1 1 64 GLN CG C 9.528 1.571 -28.943 1.00 . A A . 158 GLN CG 1 1
38 50931 1 1 64 GLN H H 8.800 4.448 -28.834 1.00 . A A . 158 GLN H 1 1
38 50932 1 1 64 GLN HA H 7.111 2.304 -27.725 1.00 . A A . 158 GLN HA 1 1
38 50933 1 1 64 GLN HB2 H 10.066 2.916 -27.367 1.00 . A A . 158 GLN HB2 1 1
38 50934 1 1 64 GLN HB3 H 9.248 1.457 -26.832 1.00 . A A . 158 GLN HB3 1 1
38 50935 1 1 64 GLN HE21 H 9.799 -0.804 -28.115 1.00 . A A . 158 GLN HE21 1 1
38 50936 1 1 64 GLN HE22 H 11.515 -1.045 -28.413 1.00 . A A . 158 GLN HE22 1 1
38 50937 1 1 64 GLN HG2 H 8.691 0.919 -29.190 1.00 . A A . 158 GLN HG2 1 1
38 50938 1 1 64 GLN HG3 H 9.616 2.338 -29.710 1.00 . A A . 158 GLN HG3 1 1
38 50939 1 1 64 GLN N N 7.923 4.061 -28.536 1.00 . A A . 158 GLN N 1 1
38 50940 1 1 64 GLN NE2 N 10.702 -0.461 -28.454 1.00 . A A . 158 GLN NE2 1 1
38 50941 1 1 64 GLN O O 7.979 4.805 -25.996 1.00 . A A . 158 GLN O 1 1
38 50942 1 1 64 GLN OE1 O 11.857 1.214 -29.347 1.00 . A A . 158 GLN OE1 1 1
38 50943 1 1 65 SER C C 8.831 2.927 -23.149 1.00 . A A . 159 SER C 1 1
38 50944 1 1 65 SER CA C 7.481 3.211 -23.776 1.00 . A A . 159 SER CA 1 1
38 50945 1 1 65 SER CB C 6.388 2.473 -23.002 1.00 . A A . 159 SER CB 1 1
38 50946 1 1 65 SER H H 7.423 1.777 -25.369 1.00 . A A . 159 SER H 1 1
38 50947 1 1 65 SER HA H 7.284 4.277 -23.737 1.00 . A A . 159 SER HA 1 1
38 50948 1 1 65 SER HB2 H 6.554 1.399 -23.086 1.00 . A A . 159 SER HB2 1 1
38 50949 1 1 65 SER HB3 H 6.434 2.760 -21.951 1.00 . A A . 159 SER HB3 1 1
38 50950 1 1 65 SER HG H 4.752 3.540 -23.015 1.00 . A A . 159 SER HG 1 1
38 50951 1 1 65 SER N N 7.535 2.770 -25.168 1.00 . A A . 159 SER N 1 1
38 50952 1 1 65 SER O O 9.577 2.083 -23.639 1.00 . A A . 159 SER O 1 1
38 50953 1 1 65 SER OG O 5.105 2.792 -23.512 1.00 . A A . 159 SER OG 1 1
38 50954 1 1 66 LEU C C 10.559 1.958 -20.885 1.00 . A A . 160 LEU C 1 1
38 50955 1 1 66 LEU CA C 10.407 3.412 -21.340 1.00 . A A . 160 LEU CA 1 1
38 50956 1 1 66 LEU CB C 10.499 4.369 -20.143 1.00 . A A . 160 LEU CB 1 1
38 50957 1 1 66 LEU CD1 C 10.564 6.675 -19.190 1.00 . A A . 160 LEU CD1 1 1
38 50958 1 1 66 LEU CD2 C 11.204 6.378 -21.585 1.00 . A A . 160 LEU CD2 1 1
38 50959 1 1 66 LEU CG C 10.312 5.868 -20.449 1.00 . A A . 160 LEU CG 1 1
38 50960 1 1 66 LEU H H 8.464 4.277 -21.675 1.00 . A A . 160 LEU H 1 1
38 50961 1 1 66 LEU HA H 11.218 3.632 -22.028 1.00 . A A . 160 LEU HA 1 1
38 50962 1 1 66 LEU HB2 H 9.742 4.079 -19.416 1.00 . A A . 160 LEU HB2 1 1
38 50963 1 1 66 LEU HB3 H 11.473 4.235 -19.678 1.00 . A A . 160 LEU HB3 1 1
38 50964 1 1 66 LEU HD11 H 10.353 7.726 -19.382 1.00 . A A . 160 LEU HD11 1 1
38 50965 1 1 66 LEU HD12 H 11.599 6.560 -18.872 1.00 . A A . 160 LEU HD12 1 1
38 50966 1 1 66 LEU HD13 H 9.899 6.323 -18.401 1.00 . A A . 160 LEU HD13 1 1
38 50967 1 1 66 LEU HD21 H 12.251 6.250 -21.323 1.00 . A A . 160 LEU HD21 1 1
38 50968 1 1 66 LEU HD22 H 11.000 7.432 -21.754 1.00 . A A . 160 LEU HD22 1 1
38 50969 1 1 66 LEU HD23 H 10.986 5.833 -22.502 1.00 . A A . 160 LEU HD23 1 1
38 50970 1 1 66 LEU HG H 9.286 6.027 -20.741 1.00 . A A . 160 LEU HG 1 1
38 50971 1 1 66 LEU N N 9.133 3.599 -22.047 1.00 . A A . 160 LEU N 1 1
38 50972 1 1 66 LEU O O 11.662 1.418 -20.808 1.00 . A A . 160 LEU O 1 1
38 50973 1 1 67 LYS C C 9.975 -1.003 -21.250 1.00 . A A . 161 LYS C 1 1
38 50974 1 1 67 LYS CA C 9.310 -0.070 -20.251 1.00 . A A . 161 LYS CA 1 1
38 50975 1 1 67 LYS CB C 7.817 -0.392 -20.207 1.00 . A A . 161 LYS CB 1 1
38 50976 1 1 67 LYS CD C 5.970 -1.000 -18.765 1.00 . A A . 161 LYS CD 1 1
38 50977 1 1 67 LYS CE C 5.370 -1.916 -17.728 1.00 . A A . 161 LYS CE 1 1
38 50978 1 1 67 LYS CG C 7.392 -1.366 -19.167 1.00 . A A . 161 LYS CG 1 1
38 50979 1 1 67 LYS H H 8.554 1.862 -20.712 1.00 . A A . 161 LYS H 1 1
38 50980 1 1 67 LYS HA H 9.760 -0.211 -19.264 1.00 . A A . 161 LYS HA 1 1
38 50981 1 1 67 LYS HB2 H 7.286 0.535 -20.026 1.00 . A A . 161 LYS HB2 1 1
38 50982 1 1 67 LYS HB3 H 7.500 -0.760 -21.181 1.00 . A A . 161 LYS HB3 1 1
38 50983 1 1 67 LYS HD2 H 5.977 0.015 -18.366 1.00 . A A . 161 LYS HD2 1 1
38 50984 1 1 67 LYS HD3 H 5.337 -1.013 -19.653 1.00 . A A . 161 LYS HD3 1 1
38 50985 1 1 67 LYS HE2 H 5.173 -2.891 -18.173 1.00 . A A . 161 LYS HE2 1 1
38 50986 1 1 67 LYS HE3 H 6.063 -2.026 -16.890 1.00 . A A . 161 LYS HE3 1 1
38 50987 1 1 67 LYS HG2 H 7.426 -2.371 -19.584 1.00 . A A . 161 LYS HG2 1 1
38 50988 1 1 67 LYS HG3 H 8.050 -1.293 -18.306 1.00 . A A . 161 LYS HG3 1 1
38 50989 1 1 67 LYS HZ1 H 3.434 -2.013 -16.968 1.00 . A A . 161 LYS HZ1 1 1
38 50990 1 1 67 LYS HZ2 H 3.675 -0.721 -17.976 1.00 . A A . 161 LYS HZ2 1 1
38 50991 1 1 67 LYS HZ3 H 4.277 -0.699 -16.439 1.00 . A A . 161 LYS HZ3 1 1
38 50992 1 1 67 LYS N N 9.418 1.334 -20.640 1.00 . A A . 161 LYS N 1 1
38 50993 1 1 67 LYS NZ N 4.085 -1.296 -17.240 1.00 . A A . 161 LYS NZ 1 1
38 50994 1 1 67 LYS O O 10.674 -1.934 -20.884 1.00 . A A . 161 LYS O 1 1
38 50995 1 1 68 GLU C C 11.780 -1.352 -23.750 1.00 . A A . 162 GLU C 1 1
38 50996 1 1 68 GLU CA C 10.284 -1.543 -23.612 1.00 . A A . 162 GLU CA 1 1
38 50997 1 1 68 GLU CB C 9.653 -1.129 -24.935 1.00 . A A . 162 GLU CB 1 1
38 50998 1 1 68 GLU CD C 7.606 -0.739 -26.293 1.00 . A A . 162 GLU CD 1 1
38 50999 1 1 68 GLU CG C 8.151 -1.256 -24.981 1.00 . A A . 162 GLU CG 1 1
38 51000 1 1 68 GLU H H 9.165 0.061 -22.753 1.00 . A A . 162 GLU H 1 1
38 51001 1 1 68 GLU HA H 10.072 -2.596 -23.421 1.00 . A A . 162 GLU HA 1 1
38 51002 1 1 68 GLU HB2 H 9.913 -0.090 -25.128 1.00 . A A . 162 GLU HB2 1 1
38 51003 1 1 68 GLU HB3 H 10.080 -1.740 -25.730 1.00 . A A . 162 GLU HB3 1 1
38 51004 1 1 68 GLU HG2 H 7.874 -2.303 -24.856 1.00 . A A . 162 GLU HG2 1 1
38 51005 1 1 68 GLU HG3 H 7.718 -0.671 -24.163 1.00 . A A . 162 GLU HG3 1 1
38 51006 1 1 68 GLU N N 9.745 -0.728 -22.521 1.00 . A A . 162 GLU N 1 1
38 51007 1 1 68 GLU O O 12.494 -2.235 -24.211 1.00 . A A . 162 GLU O 1 1
38 51008 1 1 68 GLU OE1 O 8.070 -1.189 -27.366 1.00 . A A . 162 GLU OE1 1 1
38 51009 1 1 68 GLU OE2 O 6.800 0.208 -26.253 1.00 . A A . 162 GLU OE2 1 1
38 51010 1 1 69 LEU C C 14.453 -0.468 -22.345 1.00 . A A . 163 LEU C 1 1
38 51011 1 1 69 LEU CA C 13.663 0.164 -23.488 1.00 . A A . 163 LEU CA 1 1
38 51012 1 1 69 LEU CB C 13.849 1.684 -23.475 1.00 . A A . 163 LEU CB 1 1
38 51013 1 1 69 LEU CD1 C 13.252 3.950 -24.278 1.00 . A A . 163 LEU CD1 1 1
38 51014 1 1 69 LEU CD2 C 13.181 2.084 -25.929 1.00 . A A . 163 LEU CD2 1 1
38 51015 1 1 69 LEU CG C 12.973 2.478 -24.463 1.00 . A A . 163 LEU CG 1 1
38 51016 1 1 69 LEU H H 11.606 0.528 -23.010 1.00 . A A . 163 LEU H 1 1
38 51017 1 1 69 LEU HA H 14.040 -0.231 -24.431 1.00 . A A . 163 LEU HA 1 1
38 51018 1 1 69 LEU HB2 H 13.624 2.041 -22.472 1.00 . A A . 163 LEU HB2 1 1
38 51019 1 1 69 LEU HB3 H 14.897 1.904 -23.681 1.00 . A A . 163 LEU HB3 1 1
38 51020 1 1 69 LEU HD11 H 14.296 4.161 -24.505 1.00 . A A . 163 LEU HD11 1 1
38 51021 1 1 69 LEU HD12 H 13.045 4.228 -23.246 1.00 . A A . 163 LEU HD12 1 1
38 51022 1 1 69 LEU HD13 H 12.608 4.526 -24.937 1.00 . A A . 163 LEU HD13 1 1
38 51023 1 1 69 LEU HD21 H 14.229 2.199 -26.201 1.00 . A A . 163 LEU HD21 1 1
38 51024 1 1 69 LEU HD22 H 12.561 2.717 -26.564 1.00 . A A . 163 LEU HD22 1 1
38 51025 1 1 69 LEU HD23 H 12.877 1.047 -26.073 1.00 . A A . 163 LEU HD23 1 1
38 51026 1 1 69 LEU HG H 11.935 2.302 -24.214 1.00 . A A . 163 LEU HG 1 1
38 51027 1 1 69 LEU N N 12.246 -0.172 -23.373 1.00 . A A . 163 LEU N 1 1
38 51028 1 1 69 LEU O O 15.676 -0.531 -22.383 1.00 . A A . 163 LEU O 1 1
38 51029 1 1 70 GLY C C 14.860 -0.681 -19.153 1.00 . A A . 164 GLY C 1 1
38 51030 1 1 70 GLY CA C 14.353 -1.633 -20.215 1.00 . A A . 164 GLY CA 1 1
38 51031 1 1 70 GLY H H 12.728 -0.859 -21.359 1.00 . A A . 164 GLY H 1 1
38 51032 1 1 70 GLY HA2 H 13.619 -2.299 -19.762 1.00 . A A . 164 GLY HA2 1 1
38 51033 1 1 70 GLY HA3 H 15.189 -2.230 -20.577 1.00 . A A . 164 GLY HA3 1 1
38 51034 1 1 70 GLY N N 13.733 -0.948 -21.340 1.00 . A A . 164 GLY N 1 1
38 51035 1 1 70 GLY O O 15.734 -1.029 -18.357 1.00 . A A . 164 GLY O 1 1
38 51036 1 1 71 LEU C C 14.150 1.259 -16.803 1.00 . A A . 165 LEU C 1 1
38 51037 1 1 71 LEU CA C 14.722 1.552 -18.186 1.00 . A A . 165 LEU CA 1 1
38 51038 1 1 71 LEU CB C 14.265 2.923 -18.683 1.00 . A A . 165 LEU CB 1 1
38 51039 1 1 71 LEU CD1 C 14.406 4.585 -20.568 1.00 . A A . 165 LEU CD1 1 1
38 51040 1 1 71 LEU CD2 C 16.477 3.833 -19.432 1.00 . A A . 165 LEU CD2 1 1
38 51041 1 1 71 LEU CG C 15.088 3.419 -19.885 1.00 . A A . 165 LEU CG 1 1
38 51042 1 1 71 LEU H H 13.593 0.754 -19.812 1.00 . A A . 165 LEU H 1 1
38 51043 1 1 71 LEU HA H 15.808 1.549 -18.105 1.00 . A A . 165 LEU HA 1 1
38 51044 1 1 71 LEU HB2 H 13.218 2.857 -18.969 1.00 . A A . 165 LEU HB2 1 1
38 51045 1 1 71 LEU HB3 H 14.361 3.645 -17.872 1.00 . A A . 165 LEU HB3 1 1
38 51046 1 1 71 LEU HD11 H 15.018 4.927 -21.402 1.00 . A A . 165 LEU HD11 1 1
38 51047 1 1 71 LEU HD12 H 14.266 5.402 -19.862 1.00 . A A . 165 LEU HD12 1 1
38 51048 1 1 71 LEU HD13 H 13.440 4.260 -20.946 1.00 . A A . 165 LEU HD13 1 1
38 51049 1 1 71 LEU HD21 H 17.017 2.963 -19.059 1.00 . A A . 165 LEU HD21 1 1
38 51050 1 1 71 LEU HD22 H 16.408 4.578 -18.641 1.00 . A A . 165 LEU HD22 1 1
38 51051 1 1 71 LEU HD23 H 17.030 4.247 -20.276 1.00 . A A . 165 LEU HD23 1 1
38 51052 1 1 71 LEU HG H 15.182 2.609 -20.607 1.00 . A A . 165 LEU HG 1 1
38 51053 1 1 71 LEU N N 14.318 0.527 -19.146 1.00 . A A . 165 LEU N 1 1
38 51054 1 1 71 LEU O O 13.145 0.565 -16.668 1.00 . A A . 165 LEU O 1 1
38 51055 1 1 72 LYS C C 14.973 2.612 -13.512 1.00 . A A . 166 LYS C 1 1
38 51056 1 1 72 LYS CA C 14.514 1.449 -14.382 1.00 . A A . 166 LYS CA 1 1
38 51057 1 1 72 LYS CB C 15.239 0.155 -13.988 1.00 . A A . 166 LYS CB 1 1
38 51058 1 1 72 LYS CD C 17.443 -1.121 -14.139 1.00 . A A . 166 LYS CD 1 1
38 51059 1 1 72 LYS CE C 17.280 -1.822 -15.495 1.00 . A A . 166 LYS CE 1 1
38 51060 1 1 72 LYS CG C 16.771 0.245 -14.136 1.00 . A A . 166 LYS CG 1 1
38 51061 1 1 72 LYS H H 15.640 2.344 -15.954 1.00 . A A . 166 LYS H 1 1
38 51062 1 1 72 LYS HA H 13.436 1.317 -14.272 1.00 . A A . 166 LYS HA 1 1
38 51063 1 1 72 LYS HB2 H 14.994 -0.096 -12.955 1.00 . A A . 166 LYS HB2 1 1
38 51064 1 1 72 LYS HB3 H 14.870 -0.643 -14.630 1.00 . A A . 166 LYS HB3 1 1
38 51065 1 1 72 LYS HD2 H 18.506 -0.992 -13.933 1.00 . A A . 166 LYS HD2 1 1
38 51066 1 1 72 LYS HD3 H 17.004 -1.737 -13.353 1.00 . A A . 166 LYS HD3 1 1
38 51067 1 1 72 LYS HE2 H 17.648 -2.845 -15.413 1.00 . A A . 166 LYS HE2 1 1
38 51068 1 1 72 LYS HE3 H 16.220 -1.855 -15.753 1.00 . A A . 166 LYS HE3 1 1
38 51069 1 1 72 LYS HG2 H 17.017 0.754 -15.061 1.00 . A A . 166 LYS HG2 1 1
38 51070 1 1 72 LYS HG3 H 17.165 0.830 -13.313 1.00 . A A . 166 LYS HG3 1 1
38 51071 1 1 72 LYS HZ1 H 19.009 -1.340 -16.555 1.00 . A A . 166 LYS HZ1 1 1
38 51072 1 1 72 LYS HZ2 H 17.914 -0.111 -16.511 1.00 . A A . 166 LYS HZ2 1 1
38 51073 1 1 72 LYS HZ3 H 17.652 -1.400 -17.499 1.00 . A A . 166 LYS HZ3 1 1
38 51074 1 1 72 LYS N N 14.833 1.756 -15.780 1.00 . A A . 166 LYS N 1 1
38 51075 1 1 72 LYS NZ N 18.027 -1.118 -16.601 1.00 . A A . 166 LYS NZ 1 1
38 51076 1 1 72 LYS O O 15.657 3.488 -13.995 1.00 . A A . 166 LYS O 1 1
38 51077 1 1 73 THR C C 16.461 3.718 -10.946 1.00 . A A . 167 THR C 1 1
38 51078 1 1 73 THR CA C 14.976 3.700 -11.309 1.00 . A A . 167 THR CA 1 1
38 51079 1 1 73 THR CB C 14.158 3.576 -10.003 1.00 . A A . 167 THR CB 1 1
38 51080 1 1 73 THR CG2 C 14.637 2.407 -9.155 1.00 . A A . 167 THR CG2 1 1
38 51081 1 1 73 THR H H 14.070 1.842 -11.874 1.00 . A A . 167 THR H 1 1
38 51082 1 1 73 THR HA H 14.734 4.652 -11.783 1.00 . A A . 167 THR HA 1 1
38 51083 1 1 73 THR HB H 13.106 3.427 -10.258 1.00 . A A . 167 THR HB 1 1
38 51084 1 1 73 THR HG1 H 15.215 5.026 -9.214 1.00 . A A . 167 THR HG1 1 1
38 51085 1 1 73 THR HG21 H 13.971 2.280 -8.304 1.00 . A A . 167 THR HG21 1 1
38 51086 1 1 73 THR HG22 H 15.648 2.605 -8.792 1.00 . A A . 167 THR HG22 1 1
38 51087 1 1 73 THR HG23 H 14.648 1.492 -9.748 1.00 . A A . 167 THR HG23 1 1
38 51088 1 1 73 THR N N 14.618 2.606 -12.235 1.00 . A A . 167 THR N 1 1
38 51089 1 1 73 THR O O 16.942 4.592 -10.238 1.00 . A A . 167 THR O 1 1
38 51090 1 1 73 THR OG1 O 14.277 4.778 -9.246 1.00 . A A . 167 THR OG1 1 1
38 51091 1 1 74 ASP C C 19.413 3.027 -12.306 1.00 . A A . 168 ASP C 1 1
38 51092 1 1 74 ASP CA C 18.584 2.534 -11.128 1.00 . A A . 168 ASP CA 1 1
38 51093 1 1 74 ASP CB C 18.876 1.046 -10.926 1.00 . A A . 168 ASP CB 1 1
38 51094 1 1 74 ASP CG C 17.804 0.340 -10.112 1.00 . A A . 168 ASP CG 1 1
38 51095 1 1 74 ASP H H 16.706 2.004 -11.956 1.00 . A A . 168 ASP H 1 1
38 51096 1 1 74 ASP HA H 18.850 3.086 -10.227 1.00 . A A . 168 ASP HA 1 1
38 51097 1 1 74 ASP HB2 H 18.935 0.568 -11.903 1.00 . A A . 168 ASP HB2 1 1
38 51098 1 1 74 ASP HB3 H 19.837 0.946 -10.438 1.00 . A A . 168 ASP HB3 1 1
38 51099 1 1 74 ASP N N 17.167 2.709 -11.412 1.00 . A A . 168 ASP N 1 1
38 51100 1 1 74 ASP O O 20.594 2.701 -12.427 1.00 . A A . 168 ASP O 1 1
38 51101 1 1 74 ASP OD1 O 16.814 -0.137 -10.728 1.00 . A A . 168 ASP OD1 1 1
38 51102 1 1 74 ASP OD2 O 17.948 0.229 -8.878 1.00 . A A . 168 ASP OD2 1 1
38 51103 1 1 75 ASP C C 19.714 5.476 -14.816 1.00 . A A . 169 ASP C 1 1
38 51104 1 1 75 ASP CA C 19.365 4.012 -14.537 1.00 . A A . 169 ASP CA 1 1
38 51105 1 1 75 ASP CB C 18.461 3.502 -15.654 1.00 . A A . 169 ASP CB 1 1
38 51106 1 1 75 ASP CG C 19.188 2.596 -16.607 1.00 . A A . 169 ASP CG 1 1
38 51107 1 1 75 ASP H H 17.782 3.948 -13.077 1.00 . A A . 169 ASP H 1 1
38 51108 1 1 75 ASP HA H 20.297 3.453 -14.597 1.00 . A A . 169 ASP HA 1 1
38 51109 1 1 75 ASP HB2 H 17.646 2.940 -15.214 1.00 . A A . 169 ASP HB2 1 1
38 51110 1 1 75 ASP HB3 H 18.048 4.349 -16.202 1.00 . A A . 169 ASP HB3 1 1
38 51111 1 1 75 ASP N N 18.754 3.700 -13.237 1.00 . A A . 169 ASP N 1 1
38 51112 1 1 75 ASP O O 19.212 6.408 -14.172 1.00 . A A . 169 ASP O 1 1
38 51113 1 1 75 ASP OD1 O 20.376 2.846 -16.890 1.00 . A A . 169 ASP OD1 1 1
38 51114 1 1 75 ASP OD2 O 18.575 1.602 -17.067 1.00 . A A . 169 ASP OD2 1 1
38 51115 1 1 76 LEU C C 21.131 7.129 -17.713 1.00 . A A . 170 LEU C 1 1
38 51116 1 1 76 LEU CA C 21.081 6.980 -16.188 1.00 . A A . 170 LEU CA 1 1
38 51117 1 1 76 LEU CB C 22.473 7.187 -15.568 1.00 . A A . 170 LEU CB 1 1
38 51118 1 1 76 LEU CD1 C 23.929 8.925 -14.483 1.00 . A A . 170 LEU CD1 1 1
38 51119 1 1 76 LEU CD2 C 24.048 8.610 -16.948 1.00 . A A . 170 LEU CD2 1 1
38 51120 1 1 76 LEU CG C 23.123 8.573 -15.734 1.00 . A A . 170 LEU CG 1 1
38 51121 1 1 76 LEU H H 20.922 4.849 -16.317 1.00 . A A . 170 LEU H 1 1
38 51122 1 1 76 LEU HA H 20.409 7.733 -15.789 1.00 . A A . 170 LEU HA 1 1
38 51123 1 1 76 LEU HB2 H 22.384 6.988 -14.500 1.00 . A A . 170 LEU HB2 1 1
38 51124 1 1 76 LEU HB3 H 23.147 6.440 -15.984 1.00 . A A . 170 LEU HB3 1 1
38 51125 1 1 76 LEU HD11 H 23.275 8.914 -13.611 1.00 . A A . 170 LEU HD11 1 1
38 51126 1 1 76 LEU HD12 H 24.359 9.920 -14.593 1.00 . A A . 170 LEU HD12 1 1
38 51127 1 1 76 LEU HD13 H 24.730 8.196 -14.341 1.00 . A A . 170 LEU HD13 1 1
38 51128 1 1 76 LEU HD21 H 23.478 8.404 -17.853 1.00 . A A . 170 LEU HD21 1 1
38 51129 1 1 76 LEU HD22 H 24.834 7.862 -16.840 1.00 . A A . 170 LEU HD22 1 1
38 51130 1 1 76 LEU HD23 H 24.497 9.596 -17.033 1.00 . A A . 170 LEU HD23 1 1
38 51131 1 1 76 LEU HG H 22.342 9.319 -15.861 1.00 . A A . 170 LEU HG 1 1
38 51132 1 1 76 LEU N N 20.580 5.659 -15.804 1.00 . A A . 170 LEU N 1 1
38 51133 1 1 76 LEU O O 21.533 6.213 -18.430 1.00 . A A . 170 LEU O 1 1
38 51134 1 1 77 LEU C C 21.718 9.625 -19.983 1.00 . A A . 171 LEU C 1 1
38 51135 1 1 77 LEU CA C 20.665 8.585 -19.636 1.00 . A A . 171 LEU CA 1 1
38 51136 1 1 77 LEU CB C 19.290 9.141 -20.024 1.00 . A A . 171 LEU CB 1 1
38 51137 1 1 77 LEU CD1 C 18.408 7.349 -21.556 1.00 . A A . 171 LEU CD1 1 1
38 51138 1 1 77 LEU CD2 C 17.856 7.221 -19.146 1.00 . A A . 171 LEU CD2 1 1
38 51139 1 1 77 LEU CG C 18.132 8.164 -20.303 1.00 . A A . 171 LEU CG 1 1
38 51140 1 1 77 LEU H H 20.395 9.013 -17.552 1.00 . A A . 171 LEU H 1 1
38 51141 1 1 77 LEU HA H 20.863 7.680 -20.207 1.00 . A A . 171 LEU HA 1 1
38 51142 1 1 77 LEU HB2 H 18.977 9.813 -19.233 1.00 . A A . 171 LEU HB2 1 1
38 51143 1 1 77 LEU HB3 H 19.426 9.743 -20.920 1.00 . A A . 171 LEU HB3 1 1
38 51144 1 1 77 LEU HD11 H 17.535 6.744 -21.796 1.00 . A A . 171 LEU HD11 1 1
38 51145 1 1 77 LEU HD12 H 19.264 6.694 -21.391 1.00 . A A . 171 LEU HD12 1 1
38 51146 1 1 77 LEU HD13 H 18.624 8.016 -22.389 1.00 . A A . 171 LEU HD13 1 1
38 51147 1 1 77 LEU HD21 H 16.925 6.694 -19.326 1.00 . A A . 171 LEU HD21 1 1
38 51148 1 1 77 LEU HD22 H 17.773 7.790 -18.218 1.00 . A A . 171 LEU HD22 1 1
38 51149 1 1 77 LEU HD23 H 18.669 6.494 -19.052 1.00 . A A . 171 LEU HD23 1 1
38 51150 1 1 77 LEU HG H 17.233 8.754 -20.478 1.00 . A A . 171 LEU HG 1 1
38 51151 1 1 77 LEU N N 20.708 8.290 -18.199 1.00 . A A . 171 LEU N 1 1
38 51152 1 1 77 LEU O O 21.981 10.540 -19.202 1.00 . A A . 171 LEU O 1 1
38 51153 1 1 78 LEU C C 22.881 11.292 -22.740 1.00 . A A . 172 LEU C 1 1
38 51154 1 1 78 LEU CA C 23.371 10.393 -21.607 1.00 . A A . 172 LEU CA 1 1
38 51155 1 1 78 LEU CB C 24.580 9.566 -22.062 1.00 . A A . 172 LEU CB 1 1
38 51156 1 1 78 LEU CD1 C 26.174 7.678 -21.582 1.00 . A A . 172 LEU CD1 1 1
38 51157 1 1 78 LEU CD2 C 25.937 9.530 -19.920 1.00 . A A . 172 LEU CD2 1 1
38 51158 1 1 78 LEU CG C 25.207 8.683 -20.966 1.00 . A A . 172 LEU CG 1 1
38 51159 1 1 78 LEU H H 22.027 8.737 -21.785 1.00 . A A . 172 LEU H 1 1
38 51160 1 1 78 LEU HA H 23.676 11.022 -20.775 1.00 . A A . 172 LEU HA 1 1
38 51161 1 1 78 LEU HB2 H 24.260 8.921 -22.877 1.00 . A A . 172 LEU HB2 1 1
38 51162 1 1 78 LEU HB3 H 25.346 10.242 -22.444 1.00 . A A . 172 LEU HB3 1 1
38 51163 1 1 78 LEU HD11 H 27.004 8.205 -22.054 1.00 . A A . 172 LEU HD11 1 1
38 51164 1 1 78 LEU HD12 H 25.654 7.081 -22.329 1.00 . A A . 172 LEU HD12 1 1
38 51165 1 1 78 LEU HD13 H 26.560 7.021 -20.803 1.00 . A A . 172 LEU HD13 1 1
38 51166 1 1 78 LEU HD21 H 25.234 10.212 -19.441 1.00 . A A . 172 LEU HD21 1 1
38 51167 1 1 78 LEU HD22 H 26.731 10.104 -20.392 1.00 . A A . 172 LEU HD22 1 1
38 51168 1 1 78 LEU HD23 H 26.367 8.880 -19.159 1.00 . A A . 172 LEU HD23 1 1
38 51169 1 1 78 LEU HG H 24.415 8.125 -20.469 1.00 . A A . 172 LEU HG 1 1
38 51170 1 1 78 LEU N N 22.307 9.493 -21.163 1.00 . A A . 172 LEU N 1 1
38 51171 1 1 78 LEU O O 22.051 10.884 -23.550 1.00 . A A . 172 LEU O 1 1
38 51172 1 1 79 ILE C C 24.199 13.797 -24.691 1.00 . A A . 173 ILE C 1 1
38 51173 1 1 79 ILE CA C 22.993 13.486 -23.820 1.00 . A A . 173 ILE CA 1 1
38 51174 1 1 79 ILE CB C 22.505 14.838 -23.196 1.00 . A A . 173 ILE CB 1 1
38 51175 1 1 79 ILE CD1 C 20.041 14.164 -22.706 1.00 . A A . 173 ILE CD1 1 1
38 51176 1 1 79 ILE CG1 C 21.390 14.614 -22.150 1.00 . A A . 173 ILE CG1 1 1
38 51177 1 1 79 ILE CG2 C 22.055 15.826 -24.312 1.00 . A A . 173 ILE CG2 1 1
38 51178 1 1 79 ILE H H 24.069 12.801 -22.090 1.00 . A A . 173 ILE H 1 1
38 51179 1 1 79 ILE HA H 22.201 13.065 -24.437 1.00 . A A . 173 ILE HA 1 1
38 51180 1 1 79 ILE HB H 23.345 15.285 -22.680 1.00 . A A . 173 ILE HB 1 1
38 51181 1 1 79 ILE HD11 H 19.422 13.794 -21.890 1.00 . A A . 173 ILE HD11 1 1
38 51182 1 1 79 ILE HD12 H 19.541 15.010 -23.170 1.00 . A A . 173 ILE HD12 1 1
38 51183 1 1 79 ILE HD13 H 20.181 13.371 -23.437 1.00 . A A . 173 ILE HD13 1 1
38 51184 1 1 79 ILE HG12 H 21.729 13.876 -21.425 1.00 . A A . 173 ILE HG12 1 1
38 51185 1 1 79 ILE HG13 H 21.236 15.551 -21.614 1.00 . A A . 173 ILE HG13 1 1
38 51186 1 1 79 ILE HG21 H 21.549 16.682 -23.864 1.00 . A A . 173 ILE HG21 1 1
38 51187 1 1 79 ILE HG22 H 22.932 16.182 -24.858 1.00 . A A . 173 ILE HG22 1 1
38 51188 1 1 79 ILE HG23 H 21.382 15.323 -25.007 1.00 . A A . 173 ILE HG23 1 1
38 51189 1 1 79 ILE N N 23.391 12.514 -22.791 1.00 . A A . 173 ILE N 1 1
38 51190 1 1 79 ILE O O 25.227 14.241 -24.186 1.00 . A A . 173 ILE O 1 1
38 51191 1 1 80 ARG C C 24.659 14.826 -28.005 1.00 . A A . 174 ARG C 1 1
38 51192 1 1 80 ARG CA C 25.153 13.892 -26.936 1.00 . A A . 174 ARG CA 1 1
38 51193 1 1 80 ARG CB C 25.675 12.621 -27.595 1.00 . A A . 174 ARG CB 1 1
38 51194 1 1 80 ARG CD C 27.332 10.815 -27.618 1.00 . A A . 174 ARG CD 1 1
38 51195 1 1 80 ARG CG C 26.755 11.948 -26.809 1.00 . A A . 174 ARG CG 1 1
38 51196 1 1 80 ARG CZ C 28.743 8.819 -27.159 1.00 . A A . 174 ARG CZ 1 1
38 51197 1 1 80 ARG H H 23.193 13.227 -26.369 1.00 . A A . 174 ARG H 1 1
38 51198 1 1 80 ARG HA H 25.973 14.377 -26.408 1.00 . A A . 174 ARG HA 1 1
38 51199 1 1 80 ARG HB2 H 24.846 11.932 -27.733 1.00 . A A . 174 ARG HB2 1 1
38 51200 1 1 80 ARG HB3 H 26.080 12.864 -28.576 1.00 . A A . 174 ARG HB3 1 1
38 51201 1 1 80 ARG HD2 H 26.517 10.199 -27.972 1.00 . A A . 174 ARG HD2 1 1
38 51202 1 1 80 ARG HD3 H 27.864 11.227 -28.476 1.00 . A A . 174 ARG HD3 1 1
38 51203 1 1 80 ARG HE H 28.513 10.359 -25.900 1.00 . A A . 174 ARG HE 1 1
38 51204 1 1 80 ARG HG2 H 27.543 12.664 -26.577 1.00 . A A . 174 ARG HG2 1 1
38 51205 1 1 80 ARG HG3 H 26.334 11.568 -25.887 1.00 . A A . 174 ARG HG3 1 1
38 51206 1 1 80 ARG HH11 H 27.842 8.682 -28.948 1.00 . A A . 174 ARG HH11 1 1
38 51207 1 1 80 ARG HH12 H 28.858 7.336 -28.511 1.00 . A A . 174 ARG HH12 1 1
38 51208 1 1 80 ARG HH21 H 29.739 8.679 -25.431 1.00 . A A . 174 ARG HH21 1 1
38 51209 1 1 80 ARG HH22 H 29.926 7.327 -26.535 1.00 . A A . 174 ARG HH22 1 1
38 51210 1 1 80 ARG N N 24.074 13.585 -25.994 1.00 . A A . 174 ARG N 1 1
38 51211 1 1 80 ARG NE N 28.247 9.998 -26.818 1.00 . A A . 174 ARG NE 1 1
38 51212 1 1 80 ARG NH1 N 28.467 8.234 -28.300 1.00 . A A . 174 ARG NH1 1 1
38 51213 1 1 80 ARG NH2 N 29.536 8.222 -26.320 1.00 . A A . 174 ARG NH2 1 1
38 51214 1 1 80 ARG O O 23.475 15.089 -28.118 1.00 . A A . 174 ARG O 1 1
38 51215 1 1 81 GLY C C 25.190 15.226 -31.148 1.00 . A A . 175 GLY C 1 1
38 51216 1 1 81 GLY CA C 25.262 16.126 -29.945 1.00 . A A . 175 GLY CA 1 1
38 51217 1 1 81 GLY H H 26.526 14.973 -28.720 1.00 . A A . 175 GLY H 1 1
38 51218 1 1 81 GLY HA2 H 24.305 16.618 -29.788 1.00 . A A . 175 GLY HA2 1 1
38 51219 1 1 81 GLY HA3 H 26.044 16.871 -30.091 1.00 . A A . 175 GLY HA3 1 1
38 51220 1 1 81 GLY N N 25.585 15.282 -28.823 1.00 . A A . 175 GLY N 1 1
38 51221 1 1 81 GLY O O 25.888 14.216 -31.222 1.00 . A A . 175 GLY O 1 1
38 51222 1 1 82 LYS C C 25.432 14.712 -34.096 1.00 . A A . 176 LYS C 1 1
38 51223 1 1 82 LYS CA C 24.146 14.822 -33.308 1.00 . A A . 176 LYS CA 1 1
38 51224 1 1 82 LYS CB C 23.119 15.486 -34.208 1.00 . A A . 176 LYS CB 1 1
38 51225 1 1 82 LYS CD C 21.083 14.104 -34.525 1.00 . A A . 176 LYS CD 1 1
38 51226 1 1 82 LYS CE C 19.613 14.010 -34.219 1.00 . A A . 176 LYS CE 1 1
38 51227 1 1 82 LYS CG C 21.692 15.282 -33.796 1.00 . A A . 176 LYS CG 1 1
38 51228 1 1 82 LYS H H 23.791 16.432 -31.925 1.00 . A A . 176 LYS H 1 1
38 51229 1 1 82 LYS HA H 23.813 13.818 -33.053 1.00 . A A . 176 LYS HA 1 1
38 51230 1 1 82 LYS HB2 H 23.328 16.554 -34.234 1.00 . A A . 176 LYS HB2 1 1
38 51231 1 1 82 LYS HB3 H 23.242 15.091 -35.215 1.00 . A A . 176 LYS HB3 1 1
38 51232 1 1 82 LYS HD2 H 21.219 14.226 -35.599 1.00 . A A . 176 LYS HD2 1 1
38 51233 1 1 82 LYS HD3 H 21.577 13.191 -34.209 1.00 . A A . 176 LYS HD3 1 1
38 51234 1 1 82 LYS HE2 H 19.253 13.013 -34.477 1.00 . A A . 176 LYS HE2 1 1
38 51235 1 1 82 LYS HE3 H 19.457 14.178 -33.148 1.00 . A A . 176 LYS HE3 1 1
38 51236 1 1 82 LYS HG2 H 21.644 15.109 -32.723 1.00 . A A . 176 LYS HG2 1 1
38 51237 1 1 82 LYS HG3 H 21.129 16.179 -34.039 1.00 . A A . 176 LYS HG3 1 1
38 51238 1 1 82 LYS HZ1 H 19.297 15.939 -34.864 1.00 . A A . 176 LYS HZ1 1 1
38 51239 1 1 82 LYS HZ2 H 17.908 15.068 -34.669 1.00 . A A . 176 LYS HZ2 1 1
38 51240 1 1 82 LYS HZ3 H 18.890 14.798 -35.979 1.00 . A A . 176 LYS HZ3 1 1
38 51241 1 1 82 LYS N N 24.335 15.592 -32.078 1.00 . A A . 176 LYS N 1 1
38 51242 1 1 82 LYS NZ N 18.866 15.032 -34.997 1.00 . A A . 176 LYS NZ 1 1
38 51243 1 1 82 LYS O O 26.040 15.718 -34.470 1.00 . A A . 176 LYS O 1 1
38 51244 1 1 83 ILE C C 26.577 13.459 -36.687 1.00 . A A . 177 ILE C 1 1
38 51245 1 1 83 ILE CA C 26.985 13.247 -35.230 1.00 . A A . 177 ILE CA 1 1
38 51246 1 1 83 ILE CB C 27.546 11.813 -35.018 1.00 . A A . 177 ILE CB 1 1
38 51247 1 1 83 ILE CD1 C 28.284 10.183 -33.151 1.00 . A A . 177 ILE CD1 1 1
38 51248 1 1 83 ILE CG1 C 27.901 11.613 -33.527 1.00 . A A . 177 ILE CG1 1 1
38 51249 1 1 83 ILE CG2 C 28.801 11.584 -35.916 1.00 . A A . 177 ILE CG2 1 1
38 51250 1 1 83 ILE H H 25.256 12.700 -34.103 1.00 . A A . 177 ILE H 1 1
38 51251 1 1 83 ILE HA H 27.757 13.966 -34.963 1.00 . A A . 177 ILE HA 1 1
38 51252 1 1 83 ILE HB H 26.778 11.090 -35.297 1.00 . A A . 177 ILE HB 1 1
38 51253 1 1 83 ILE HD11 H 27.504 9.495 -33.480 1.00 . A A . 177 ILE HD11 1 1
38 51254 1 1 83 ILE HD12 H 29.230 9.918 -33.622 1.00 . A A . 177 ILE HD12 1 1
38 51255 1 1 83 ILE HD13 H 28.391 10.113 -32.069 1.00 . A A . 177 ILE HD13 1 1
38 51256 1 1 83 ILE HG12 H 28.731 12.273 -33.274 1.00 . A A . 177 ILE HG12 1 1
38 51257 1 1 83 ILE HG13 H 27.044 11.898 -32.918 1.00 . A A . 177 ILE HG13 1 1
38 51258 1 1 83 ILE HG21 H 29.161 10.562 -35.795 1.00 . A A . 177 ILE HG21 1 1
38 51259 1 1 83 ILE HG22 H 28.538 11.734 -36.964 1.00 . A A . 177 ILE HG22 1 1
38 51260 1 1 83 ILE HG23 H 29.592 12.280 -35.635 1.00 . A A . 177 ILE HG23 1 1
38 51261 1 1 83 ILE N N 25.806 13.489 -34.414 1.00 . A A . 177 ILE N 1 1
38 51262 1 1 83 ILE O O 25.760 12.715 -37.218 1.00 . A A . 177 ILE O 1 1
38 51263 1 1 84 SER C C 25.377 14.930 -39.052 1.00 . A A . 178 SER C 1 1
38 51264 1 1 84 SER CA C 26.874 14.813 -38.723 1.00 . A A . 178 SER CA 1 1
38 51265 1 1 84 SER CB C 27.527 13.756 -39.624 1.00 . A A . 178 SER CB 1 1
38 51266 1 1 84 SER H H 27.769 15.088 -36.797 1.00 . A A . 178 SER H 1 1
38 51267 1 1 84 SER HA H 27.342 15.772 -38.944 1.00 . A A . 178 SER HA 1 1
38 51268 1 1 84 SER HB2 H 28.536 13.556 -39.264 1.00 . A A . 178 SER HB2 1 1
38 51269 1 1 84 SER HB3 H 26.947 12.833 -39.583 1.00 . A A . 178 SER HB3 1 1
38 51270 1 1 84 SER HG H 26.704 14.205 -41.330 1.00 . A A . 178 SER HG 1 1
38 51271 1 1 84 SER N N 27.134 14.494 -37.308 1.00 . A A . 178 SER N 1 1
38 51272 1 1 84 SER O O 24.894 14.319 -40.011 1.00 . A A . 178 SER O 1 1
38 51273 1 1 84 SER OG O 27.597 14.209 -40.965 1.00 . A A . 178 SER OG 1 1
38 51274 1 1 85 ASN C C 22.892 16.307 -39.918 1.00 . A A . 179 ASN C 1 1
38 51275 1 1 85 ASN CA C 23.209 15.912 -38.477 1.00 . A A . 179 ASN CA 1 1
38 51276 1 1 85 ASN CB C 22.665 17.010 -37.563 1.00 . A A . 179 ASN CB 1 1
38 51277 1 1 85 ASN CG C 21.160 17.092 -37.603 1.00 . A A . 179 ASN CG 1 1
38 51278 1 1 85 ASN H H 25.093 16.196 -37.494 1.00 . A A . 179 ASN H 1 1
38 51279 1 1 85 ASN HA H 22.697 14.976 -38.252 1.00 . A A . 179 ASN HA 1 1
38 51280 1 1 85 ASN HB2 H 22.980 16.824 -36.547 1.00 . A A . 179 ASN HB2 1 1
38 51281 1 1 85 ASN HB3 H 23.076 17.968 -37.880 1.00 . A A . 179 ASN HB3 1 1
38 51282 1 1 85 ASN HD21 H 21.249 19.041 -38.064 1.00 . A A . 179 ASN HD21 1 1
38 51283 1 1 85 ASN HD22 H 19.649 18.356 -37.922 1.00 . A A . 179 ASN HD22 1 1
38 51284 1 1 85 ASN N N 24.651 15.719 -38.264 1.00 . A A . 179 ASN N 1 1
38 51285 1 1 85 ASN ND2 N 20.647 18.255 -37.889 1.00 . A A . 179 ASN ND2 1 1
38 51286 1 1 85 ASN O O 23.271 17.377 -40.382 1.00 . A A . 179 ASN O 1 1
38 51287 1 1 85 ASN OD1 O 20.467 16.103 -37.396 1.00 . A A . 179 ASN OD1 1 1
38 51288 1 1 86 SER C C 20.346 15.688 -42.268 1.00 . A A . 180 SER C 1 1
38 51289 1 1 86 SER CA C 21.850 15.610 -42.041 1.00 . A A . 180 SER CA 1 1
38 51290 1 1 86 SER CB C 22.479 14.499 -42.897 1.00 . A A . 180 SER CB 1 1
38 51291 1 1 86 SER H H 21.920 14.554 -40.189 1.00 . A A . 180 SER H 1 1
38 51292 1 1 86 SER HXT H 18.747 14.945 -41.951 1.00 . A A . 180 SER HXT 1 1
38 51293 1 1 86 SER HA H 22.252 16.569 -42.376 1.00 . A A . 180 SER HA 1 1
38 51294 1 1 86 SER HB2 H 22.049 13.532 -42.620 1.00 . A A . 180 SER HB2 1 1
38 51295 1 1 86 SER HB3 H 22.276 14.688 -43.956 1.00 . A A . 180 SER HB3 1 1
38 51296 1 1 86 SER HG H 24.073 14.395 -41.699 1.00 . A A . 180 SER HG 1 1
38 51297 1 1 86 SER N N 22.194 15.418 -40.625 1.00 . A A . 180 SER N 1 1
38 51298 1 1 86 SER O O 19.797 16.549 -42.913 1.00 . A A . 180 SER O 1 1
38 51299 1 1 86 SER OXT O 19.664 14.745 -41.696 1.00 . A A . 180 SER OXT 1 1
38 51300 1 1 86 SER OG O 23.894 14.476 -42.673 1.00 . A A . 180 SER OG 1 1
39 51301 1 1 1 HIS C C 7.542 6.677 -3.700 1.00 . A A . 95 HIS C 1 1
39 51302 1 1 1 HIS CA C 7.916 8.149 -3.551 1.00 . A A . 95 HIS CA 1 1
39 51303 1 1 1 HIS CB C 9.336 8.327 -2.964 1.00 . A A . 95 HIS CB 1 1
39 51304 1 1 1 HIS CD2 C 10.661 8.914 -5.064 1.00 . A A . 95 HIS CD2 1 1
39 51305 1 1 1 HIS CE1 C 11.995 7.138 -5.220 1.00 . A A . 95 HIS CE1 1 1
39 51306 1 1 1 HIS CG C 10.372 8.055 -4.028 1.00 . A A . 95 HIS CG 1 1
39 51307 1 1 1 HIS H1 H 7.223 9.906 -2.686 1.00 . A A . 95 HIS H1 1 1
39 51308 1 1 1 HIS HA H 7.909 8.562 -4.565 1.00 . A A . 95 HIS HA 1 1
39 51309 1 1 1 HIS HB2 H 9.447 9.355 -2.613 1.00 . A A . 95 HIS HB2 1 1
39 51310 1 1 1 HIS HB3 H 9.480 7.672 -2.101 1.00 . A A . 95 HIS HB3 1 1
39 51311 1 1 1 HIS HD1 H 11.249 6.126 -3.534 1.00 . A A . 95 HIS HD1 1 1
39 51312 1 1 1 HIS HD2 H 10.254 9.884 -5.343 1.00 . A A . 95 HIS HD2 1 1
39 51313 1 1 1 HIS HE1 H 12.770 6.451 -5.568 1.00 . A A . 95 HIS HE1 1 1
39 51314 1 1 1 HIS N N 6.952 8.921 -2.720 1.00 . A A . 95 HIS N 1 1
39 51315 1 1 1 HIS ND1 N 11.202 6.966 -4.140 1.00 . A A . 95 HIS ND1 1 1
39 51316 1 1 1 HIS NE2 N 11.669 8.318 -5.788 1.00 . A A . 95 HIS NE2 1 1
39 51317 1 1 1 HIS O O 8.132 5.772 -3.153 1.00 . A A . 95 HIS O 1 1
39 51318 1 1 2 ILE C C 6.764 4.610 -5.964 1.00 . A A . 96 ILE C 1 1
39 51319 1 1 2 ILE CA C 5.988 5.090 -4.745 1.00 . A A . 96 ILE CA 1 1
39 51320 1 1 2 ILE CB C 4.453 5.037 -5.007 1.00 . A A . 96 ILE CB 1 1
39 51321 1 1 2 ILE CD1 C 3.881 4.863 -2.440 1.00 . A A . 96 ILE CD1 1 1
39 51322 1 1 2 ILE CG1 C 3.669 5.604 -3.796 1.00 . A A . 96 ILE CG1 1 1
39 51323 1 1 2 ILE CG2 C 4.004 3.583 -5.323 1.00 . A A . 96 ILE CG2 1 1
39 51324 1 1 2 ILE H H 5.985 7.230 -4.872 1.00 . A A . 96 ILE H 1 1
39 51325 1 1 2 ILE HA H 6.229 4.443 -3.903 1.00 . A A . 96 ILE HA 1 1
39 51326 1 1 2 ILE HB H 4.231 5.659 -5.875 1.00 . A A . 96 ILE HB 1 1
39 51327 1 1 2 ILE HD11 H 3.270 5.338 -1.673 1.00 . A A . 96 ILE HD11 1 1
39 51328 1 1 2 ILE HD12 H 3.584 3.819 -2.534 1.00 . A A . 96 ILE HD12 1 1
39 51329 1 1 2 ILE HD13 H 4.929 4.919 -2.144 1.00 . A A . 96 ILE HD13 1 1
39 51330 1 1 2 ILE HG12 H 3.949 6.649 -3.661 1.00 . A A . 96 ILE HG12 1 1
39 51331 1 1 2 ILE HG13 H 2.607 5.575 -4.037 1.00 . A A . 96 ILE HG13 1 1
39 51332 1 1 2 ILE HG21 H 4.326 2.909 -4.527 1.00 . A A . 96 ILE HG21 1 1
39 51333 1 1 2 ILE HG22 H 2.918 3.544 -5.413 1.00 . A A . 96 ILE HG22 1 1
39 51334 1 1 2 ILE HG23 H 4.450 3.259 -6.266 1.00 . A A . 96 ILE HG23 1 1
39 51335 1 1 2 ILE N N 6.461 6.447 -4.457 1.00 . A A . 96 ILE N 1 1
39 51336 1 1 2 ILE O O 6.619 5.139 -7.066 1.00 . A A . 96 ILE O 1 1
39 51337 1 1 3 GLU C C 8.101 2.161 -7.652 1.00 . A A . 97 GLU C 1 1
39 51338 1 1 3 GLU CA C 8.635 3.239 -6.710 1.00 . A A . 97 GLU CA 1 1
39 51339 1 1 3 GLU CB C 9.877 2.747 -5.968 1.00 . A A . 97 GLU CB 1 1
39 51340 1 1 3 GLU CD C 11.622 3.451 -4.254 1.00 . A A . 97 GLU CD 1 1
39 51341 1 1 3 GLU CG C 10.558 3.893 -5.233 1.00 . A A . 97 GLU CG 1 1
39 51342 1 1 3 GLU H H 7.740 3.297 -4.789 1.00 . A A . 97 GLU H 1 1
39 51343 1 1 3 GLU HA H 8.925 4.099 -7.313 1.00 . A A . 97 GLU HA 1 1
39 51344 1 1 3 GLU HB2 H 9.574 1.986 -5.250 1.00 . A A . 97 GLU HB2 1 1
39 51345 1 1 3 GLU HB3 H 10.580 2.311 -6.678 1.00 . A A . 97 GLU HB3 1 1
39 51346 1 1 3 GLU HG2 H 11.004 4.565 -5.967 1.00 . A A . 97 GLU HG2 1 1
39 51347 1 1 3 GLU HG3 H 9.809 4.451 -4.677 1.00 . A A . 97 GLU HG3 1 1
39 51348 1 1 3 GLU N N 7.662 3.677 -5.718 1.00 . A A . 97 GLU N 1 1
39 51349 1 1 3 GLU O O 7.009 1.619 -7.457 1.00 . A A . 97 GLU O 1 1
39 51350 1 1 3 GLU OE1 O 12.009 2.267 -4.250 1.00 . A A . 97 GLU OE1 1 1
39 51351 1 1 3 GLU OE2 O 12.047 4.316 -3.449 1.00 . A A . 97 GLU OE2 1 1
39 51352 1 1 4 GLY C C 7.555 1.627 -10.738 1.00 . A A . 98 GLY C 1 1
39 51353 1 1 4 GLY CA C 8.457 0.946 -9.731 1.00 . A A . 98 GLY CA 1 1
39 51354 1 1 4 GLY H H 9.732 2.393 -8.831 1.00 . A A . 98 GLY H 1 1
39 51355 1 1 4 GLY HA2 H 9.340 0.566 -10.243 1.00 . A A . 98 GLY HA2 1 1
39 51356 1 1 4 GLY HA3 H 7.922 0.116 -9.270 1.00 . A A . 98 GLY HA3 1 1
39 51357 1 1 4 GLY N N 8.860 1.896 -8.706 1.00 . A A . 98 GLY N 1 1
39 51358 1 1 4 GLY O O 7.957 1.899 -11.864 1.00 . A A . 98 GLY O 1 1
39 51359 1 1 5 ARG C C 5.889 4.116 -11.427 1.00 . A A . 99 ARG C 1 1
39 51360 1 1 5 ARG CA C 5.402 2.704 -11.151 1.00 . A A . 99 ARG CA 1 1
39 51361 1 1 5 ARG CB C 4.011 2.717 -10.512 1.00 . A A . 99 ARG CB 1 1
39 51362 1 1 5 ARG CD C 2.589 2.187 -12.506 1.00 . A A . 99 ARG CD 1 1
39 51363 1 1 5 ARG CG C 3.072 1.693 -11.145 1.00 . A A . 99 ARG CG 1 1
39 51364 1 1 5 ARG CZ C 1.748 1.229 -14.634 1.00 . A A . 99 ARG CZ 1 1
39 51365 1 1 5 ARG H H 6.095 1.763 -9.339 1.00 . A A . 99 ARG H 1 1
39 51366 1 1 5 ARG HA H 5.345 2.186 -12.107 1.00 . A A . 99 ARG HA 1 1
39 51367 1 1 5 ARG HB2 H 4.111 2.499 -9.448 1.00 . A A . 99 ARG HB2 1 1
39 51368 1 1 5 ARG HB3 H 3.576 3.710 -10.624 1.00 . A A . 99 ARG HB3 1 1
39 51369 1 1 5 ARG HD2 H 1.789 2.914 -12.358 1.00 . A A . 99 ARG HD2 1 1
39 51370 1 1 5 ARG HD3 H 3.417 2.680 -13.016 1.00 . A A . 99 ARG HD3 1 1
39 51371 1 1 5 ARG HE H 2.098 0.169 -12.964 1.00 . A A . 99 ARG HE 1 1
39 51372 1 1 5 ARG HG2 H 3.606 0.751 -11.271 1.00 . A A . 99 ARG HG2 1 1
39 51373 1 1 5 ARG HG3 H 2.212 1.534 -10.495 1.00 . A A . 99 ARG HG3 1 1
39 51374 1 1 5 ARG HH11 H 2.037 3.211 -14.746 1.00 . A A . 99 ARG HH11 1 1
39 51375 1 1 5 ARG HH12 H 1.515 2.427 -16.228 1.00 . A A . 99 ARG HH12 1 1
39 51376 1 1 5 ARG HH21 H 1.380 -0.721 -14.897 1.00 . A A . 99 ARG HH21 1 1
39 51377 1 1 5 ARG HH22 H 1.144 0.304 -16.300 1.00 . A A . 99 ARG HH22 1 1
39 51378 1 1 5 ARG N N 6.355 1.984 -10.298 1.00 . A A . 99 ARG N 1 1
39 51379 1 1 5 ARG NE N 2.105 1.093 -13.363 1.00 . A A . 99 ARG NE 1 1
39 51380 1 1 5 ARG NH1 N 1.761 2.386 -15.241 1.00 . A A . 99 ARG NH1 1 1
39 51381 1 1 5 ARG NH2 N 1.380 0.187 -15.320 1.00 . A A . 99 ARG NH2 1 1
39 51382 1 1 5 ARG O O 5.524 4.730 -12.439 1.00 . A A . 99 ARG O 1 1
39 51383 1 1 6 HIS C C 8.968 5.425 -10.570 1.00 . A A . 100 HIS C 1 1
39 51384 1 1 6 HIS CA C 7.517 5.815 -10.799 1.00 . A A . 100 HIS CA 1 1
39 51385 1 1 6 HIS CB C 7.078 6.929 -9.840 1.00 . A A . 100 HIS CB 1 1
39 51386 1 1 6 HIS CD2 C 6.503 8.559 -11.797 1.00 . A A . 100 HIS CD2 1 1
39 51387 1 1 6 HIS CE1 C 6.685 10.443 -10.747 1.00 . A A . 100 HIS CE1 1 1
39 51388 1 1 6 HIS CG C 6.842 8.246 -10.518 1.00 . A A . 100 HIS CG 1 1
39 51389 1 1 6 HIS H H 7.037 4.033 -9.764 1.00 . A A . 100 HIS H 1 1
39 51390 1 1 6 HIS HA H 7.388 6.133 -11.829 1.00 . A A . 100 HIS HA 1 1
39 51391 1 1 6 HIS HB2 H 6.155 6.623 -9.349 1.00 . A A . 100 HIS HB2 1 1
39 51392 1 1 6 HIS HB3 H 7.846 7.057 -9.075 1.00 . A A . 100 HIS HB3 1 1
39 51393 1 1 6 HIS HD1 H 7.216 9.641 -8.902 1.00 . A A . 100 HIS HD1 1 1
39 51394 1 1 6 HIS HD2 H 6.343 7.849 -12.597 1.00 . A A . 100 HIS HD2 1 1
39 51395 1 1 6 HIS HE1 H 6.713 11.508 -10.530 1.00 . A A . 100 HIS HE1 1 1
39 51396 1 1 6 HIS N N 6.775 4.587 -10.566 1.00 . A A . 100 HIS N 1 1
39 51397 1 1 6 HIS ND1 N 6.949 9.482 -9.873 1.00 . A A . 100 HIS ND1 1 1
39 51398 1 1 6 HIS NE2 N 6.423 9.911 -11.906 1.00 . A A . 100 HIS NE2 1 1
39 51399 1 1 6 HIS O O 9.267 4.678 -9.644 1.00 . A A . 100 HIS O 1 1
39 51400 1 1 7 MET C C 12.012 6.836 -11.640 1.00 . A A . 101 MET C 1 1
39 51401 1 1 7 MET CA C 11.262 5.557 -11.376 1.00 . A A . 101 MET CA 1 1
39 51402 1 1 7 MET CB C 11.628 4.507 -12.422 1.00 . A A . 101 MET CB 1 1
39 51403 1 1 7 MET CE C 11.145 4.158 -16.464 1.00 . A A . 101 MET CE 1 1
39 51404 1 1 7 MET CG C 11.089 4.782 -13.809 1.00 . A A . 101 MET CG 1 1
39 51405 1 1 7 MET H H 9.542 6.483 -12.199 1.00 . A A . 101 MET H 1 1
39 51406 1 1 7 MET HA H 11.521 5.192 -10.382 1.00 . A A . 101 MET HA 1 1
39 51407 1 1 7 MET HB2 H 12.708 4.454 -12.489 1.00 . A A . 101 MET HB2 1 1
39 51408 1 1 7 MET HB3 H 11.260 3.543 -12.085 1.00 . A A . 101 MET HB3 1 1
39 51409 1 1 7 MET HE1 H 11.765 5.036 -16.648 1.00 . A A . 101 MET HE1 1 1
39 51410 1 1 7 MET HE2 H 11.319 3.421 -17.247 1.00 . A A . 101 MET HE2 1 1
39 51411 1 1 7 MET HE3 H 10.094 4.448 -16.463 1.00 . A A . 101 MET HE3 1 1
39 51412 1 1 7 MET HG2 H 10.002 4.847 -13.776 1.00 . A A . 101 MET HG2 1 1
39 51413 1 1 7 MET HG3 H 11.496 5.724 -14.174 1.00 . A A . 101 MET HG3 1 1
39 51414 1 1 7 MET N N 9.847 5.876 -11.442 1.00 . A A . 101 MET N 1 1
39 51415 1 1 7 MET O O 11.497 7.726 -12.307 1.00 . A A . 101 MET O 1 1
39 51416 1 1 7 MET SD S 11.563 3.464 -14.918 1.00 . A A . 101 MET SD 1 1
39 51417 1 1 8 ASP C C 15.117 7.932 -12.150 1.00 . A A . 102 ASP C 1 1
39 51418 1 1 8 ASP CA C 13.976 8.166 -11.168 1.00 . A A . 102 ASP CA 1 1
39 51419 1 1 8 ASP CB C 14.519 8.532 -9.779 1.00 . A A . 102 ASP CB 1 1
39 51420 1 1 8 ASP CG C 13.410 8.773 -8.743 1.00 . A A . 102 ASP CG 1 1
39 51421 1 1 8 ASP H H 13.607 6.151 -10.581 1.00 . A A . 102 ASP H 1 1
39 51422 1 1 8 ASP HA H 13.348 8.978 -11.525 1.00 . A A . 102 ASP HA 1 1
39 51423 1 1 8 ASP HB2 H 15.158 7.722 -9.424 1.00 . A A . 102 ASP HB2 1 1
39 51424 1 1 8 ASP HB3 H 15.117 9.430 -9.867 1.00 . A A . 102 ASP HB3 1 1
39 51425 1 1 8 ASP N N 13.207 6.933 -11.096 1.00 . A A . 102 ASP N 1 1
39 51426 1 1 8 ASP O O 15.930 7.044 -11.944 1.00 . A A . 102 ASP O 1 1
39 51427 1 1 8 ASP OD1 O 12.213 8.862 -9.094 1.00 . A A . 102 ASP OD1 1 1
39 51428 1 1 8 ASP OD2 O 13.745 8.836 -7.541 1.00 . A A . 102 ASP OD2 1 1
39 51429 1 1 9 LEU C C 17.169 9.642 -14.179 1.00 . A A . 103 LEU C 1 1
39 51430 1 1 9 LEU CA C 16.199 8.505 -14.254 1.00 . A A . 103 LEU CA 1 1
39 51431 1 1 9 LEU CB C 15.632 8.502 -15.666 1.00 . A A . 103 LEU CB 1 1
39 51432 1 1 9 LEU CD1 C 14.493 7.532 -17.587 1.00 . A A . 103 LEU CD1 1 1
39 51433 1 1 9 LEU CD2 C 15.369 5.997 -15.869 1.00 . A A . 103 LEU CD2 1 1
39 51434 1 1 9 LEU CG C 14.735 7.345 -16.106 1.00 . A A . 103 LEU CG 1 1
39 51435 1 1 9 LEU H H 14.469 9.428 -13.360 1.00 . A A . 103 LEU H 1 1
39 51436 1 1 9 LEU HA H 16.736 7.574 -14.074 1.00 . A A . 103 LEU HA 1 1
39 51437 1 1 9 LEU HB2 H 15.080 9.428 -15.805 1.00 . A A . 103 LEU HB2 1 1
39 51438 1 1 9 LEU HB3 H 16.481 8.528 -16.348 1.00 . A A . 103 LEU HB3 1 1
39 51439 1 1 9 LEU HD11 H 13.840 6.743 -17.951 1.00 . A A . 103 LEU HD11 1 1
39 51440 1 1 9 LEU HD12 H 15.450 7.492 -18.114 1.00 . A A . 103 LEU HD12 1 1
39 51441 1 1 9 LEU HD13 H 14.026 8.500 -17.759 1.00 . A A . 103 LEU HD13 1 1
39 51442 1 1 9 LEU HD21 H 14.720 5.210 -16.251 1.00 . A A . 103 LEU HD21 1 1
39 51443 1 1 9 LEU HD22 H 15.511 5.841 -14.798 1.00 . A A . 103 LEU HD22 1 1
39 51444 1 1 9 LEU HD23 H 16.336 5.944 -16.370 1.00 . A A . 103 LEU HD23 1 1
39 51445 1 1 9 LEU HG H 13.791 7.393 -15.569 1.00 . A A . 103 LEU HG 1 1
39 51446 1 1 9 LEU N N 15.155 8.687 -13.237 1.00 . A A . 103 LEU N 1 1
39 51447 1 1 9 LEU O O 16.772 10.796 -14.268 1.00 . A A . 103 LEU O 1 1
39 51448 1 1 10 THR C C 19.987 10.745 -15.266 1.00 . A A . 104 THR C 1 1
39 51449 1 1 10 THR CA C 19.453 10.371 -13.901 1.00 . A A . 104 THR CA 1 1
39 51450 1 1 10 THR CB C 20.597 9.961 -12.963 1.00 . A A . 104 THR CB 1 1
39 51451 1 1 10 THR CG2 C 21.465 11.179 -12.606 1.00 . A A . 104 THR CG2 1 1
39 51452 1 1 10 THR H H 18.718 8.348 -14.061 1.00 . A A . 104 THR H 1 1
39 51453 1 1 10 THR HA H 18.976 11.250 -13.475 1.00 . A A . 104 THR HA 1 1
39 51454 1 1 10 THR HB H 21.207 9.193 -13.438 1.00 . A A . 104 THR HB 1 1
39 51455 1 1 10 THR HG1 H 19.628 8.600 -11.936 1.00 . A A . 104 THR HG1 1 1
39 51456 1 1 10 THR HG21 H 20.829 12.010 -12.279 1.00 . A A . 104 THR HG21 1 1
39 51457 1 1 10 THR HG22 H 22.041 11.493 -13.477 1.00 . A A . 104 THR HG22 1 1
39 51458 1 1 10 THR HG23 H 22.148 10.912 -11.801 1.00 . A A . 104 THR HG23 1 1
39 51459 1 1 10 THR N N 18.440 9.326 -14.042 1.00 . A A . 104 THR N 1 1
39 51460 1 1 10 THR O O 20.266 9.884 -16.103 1.00 . A A . 104 THR O 1 1
39 51461 1 1 10 THR OG1 O 20.047 9.447 -11.748 1.00 . A A . 104 THR OG1 1 1
39 51462 1 1 11 ILE C C 21.785 13.288 -16.652 1.00 . A A . 105 ILE C 1 1
39 51463 1 1 11 ILE CA C 20.454 12.571 -16.801 1.00 . A A . 105 ILE CA 1 1
39 51464 1 1 11 ILE CB C 19.367 13.576 -17.290 1.00 . A A . 105 ILE CB 1 1
39 51465 1 1 11 ILE CD1 C 17.691 11.684 -17.981 1.00 . A A . 105 ILE CD1 1 1
39 51466 1 1 11 ILE CG1 C 17.955 12.974 -17.147 1.00 . A A . 105 ILE CG1 1 1
39 51467 1 1 11 ILE CG2 C 19.649 14.042 -18.737 1.00 . A A . 105 ILE CG2 1 1
39 51468 1 1 11 ILE H H 19.845 12.701 -14.772 1.00 . A A . 105 ILE H 1 1
39 51469 1 1 11 ILE HA H 20.552 11.760 -17.522 1.00 . A A . 105 ILE HA 1 1
39 51470 1 1 11 ILE HB H 19.400 14.439 -16.643 1.00 . A A . 105 ILE HB 1 1
39 51471 1 1 11 ILE HD11 H 16.692 11.310 -17.760 1.00 . A A . 105 ILE HD11 1 1
39 51472 1 1 11 ILE HD12 H 17.766 11.907 -19.044 1.00 . A A . 105 ILE HD12 1 1
39 51473 1 1 11 ILE HD13 H 18.423 10.918 -17.722 1.00 . A A . 105 ILE HD13 1 1
39 51474 1 1 11 ILE HG12 H 17.772 12.764 -16.088 1.00 . A A . 105 ILE HG12 1 1
39 51475 1 1 11 ILE HG13 H 17.237 13.733 -17.449 1.00 . A A . 105 ILE HG13 1 1
39 51476 1 1 11 ILE HG21 H 19.743 13.178 -19.397 1.00 . A A . 105 ILE HG21 1 1
39 51477 1 1 11 ILE HG22 H 18.829 14.675 -19.081 1.00 . A A . 105 ILE HG22 1 1
39 51478 1 1 11 ILE HG23 H 20.572 14.620 -18.763 1.00 . A A . 105 ILE HG23 1 1
39 51479 1 1 11 ILE N N 20.080 12.040 -15.503 1.00 . A A . 105 ILE N 1 1
39 51480 1 1 11 ILE O O 21.990 14.016 -15.693 1.00 . A A . 105 ILE O 1 1
39 51481 1 1 12 SER C C 24.472 14.204 -18.897 1.00 . A A . 106 SER C 1 1
39 51482 1 1 12 SER CA C 23.990 13.770 -17.524 1.00 . A A . 106 SER CA 1 1
39 51483 1 1 12 SER CB C 25.018 12.856 -16.883 1.00 . A A . 106 SER CB 1 1
39 51484 1 1 12 SER H H 22.522 12.441 -18.342 1.00 . A A . 106 SER H 1 1
39 51485 1 1 12 SER HA H 23.891 14.663 -16.908 1.00 . A A . 106 SER HA 1 1
39 51486 1 1 12 SER HB2 H 25.066 11.920 -17.438 1.00 . A A . 106 SER HB2 1 1
39 51487 1 1 12 SER HB3 H 25.984 13.338 -16.911 1.00 . A A . 106 SER HB3 1 1
39 51488 1 1 12 SER HG H 23.776 12.959 -15.382 1.00 . A A . 106 SER HG 1 1
39 51489 1 1 12 SER N N 22.702 13.087 -17.580 1.00 . A A . 106 SER N 1 1
39 51490 1 1 12 SER O O 24.313 13.494 -19.885 1.00 . A A . 106 SER O 1 1
39 51491 1 1 12 SER OG O 24.656 12.592 -15.539 1.00 . A A . 106 SER OG 1 1
39 51492 1 1 13 ASN C C 26.938 15.498 -20.542 1.00 . A A . 107 ASN C 1 1
39 51493 1 1 13 ASN CA C 25.526 15.939 -20.204 1.00 . A A . 107 ASN CA 1 1
39 51494 1 1 13 ASN CB C 25.479 17.443 -20.110 1.00 . A A . 107 ASN CB 1 1
39 51495 1 1 13 ASN CG C 25.078 18.046 -21.375 1.00 . A A . 107 ASN CG 1 1
39 51496 1 1 13 ASN H H 25.133 15.978 -18.142 1.00 . A A . 107 ASN H 1 1
39 51497 1 1 13 ASN HA H 24.867 15.621 -21.003 1.00 . A A . 107 ASN HA 1 1
39 51498 1 1 13 ASN HB2 H 24.756 17.726 -19.347 1.00 . A A . 107 ASN HB2 1 1
39 51499 1 1 13 ASN HB3 H 26.454 17.820 -19.820 1.00 . A A . 107 ASN HB3 1 1
39 51500 1 1 13 ASN HD21 H 23.254 18.358 -20.643 1.00 . A A . 107 ASN HD21 1 1
39 51501 1 1 13 ASN HD22 H 23.501 18.781 -22.296 1.00 . A A . 107 ASN HD22 1 1
39 51502 1 1 13 ASN N N 25.040 15.395 -18.968 1.00 . A A . 107 ASN N 1 1
39 51503 1 1 13 ASN ND2 N 23.849 18.431 -21.445 1.00 . A A . 107 ASN ND2 1 1
39 51504 1 1 13 ASN O O 27.890 15.834 -19.855 1.00 . A A . 107 ASN O 1 1
39 51505 1 1 13 ASN OD1 O 25.837 18.087 -22.326 1.00 . A A . 107 ASN OD1 1 1
39 51506 1 1 14 GLU C C 29.199 15.411 -22.661 1.00 . A A . 108 GLU C 1 1
39 51507 1 1 14 GLU CA C 28.359 14.269 -22.082 1.00 . A A . 108 GLU CA 1 1
39 51508 1 1 14 GLU CB C 28.117 13.191 -23.139 1.00 . A A . 108 GLU CB 1 1
39 51509 1 1 14 GLU CD C 30.201 12.117 -24.199 1.00 . A A . 108 GLU CD 1 1
39 51510 1 1 14 GLU CG C 29.114 12.037 -23.117 1.00 . A A . 108 GLU CG 1 1
39 51511 1 1 14 GLU H H 26.251 14.524 -22.183 1.00 . A A . 108 GLU H 1 1
39 51512 1 1 14 GLU HA H 28.892 13.831 -21.238 1.00 . A A . 108 GLU HA 1 1
39 51513 1 1 14 GLU HB2 H 27.129 12.768 -22.955 1.00 . A A . 108 GLU HB2 1 1
39 51514 1 1 14 GLU HB3 H 28.094 13.655 -24.120 1.00 . A A . 108 GLU HB3 1 1
39 51515 1 1 14 GLU HG2 H 29.571 11.999 -22.131 1.00 . A A . 108 GLU HG2 1 1
39 51516 1 1 14 GLU HG3 H 28.559 11.108 -23.263 1.00 . A A . 108 GLU HG3 1 1
39 51517 1 1 14 GLU N N 27.067 14.757 -21.624 1.00 . A A . 108 GLU N 1 1
39 51518 1 1 14 GLU O O 30.419 15.331 -22.709 1.00 . A A . 108 GLU O 1 1
39 51519 1 1 14 GLU OE1 O 30.078 12.923 -25.145 1.00 . A A . 108 GLU OE1 1 1
39 51520 1 1 14 GLU OE2 O 31.065 11.213 -24.216 1.00 . A A . 108 GLU OE2 1 1
39 51521 1 1 15 LEU C C 29.756 18.613 -22.737 1.00 . A A . 109 LEU C 1 1
39 51522 1 1 15 LEU CA C 29.223 17.601 -23.735 1.00 . A A . 109 LEU CA 1 1
39 51523 1 1 15 LEU CB C 28.266 18.355 -24.660 1.00 . A A . 109 LEU CB 1 1
39 51524 1 1 15 LEU CD1 C 26.589 18.478 -26.486 1.00 . A A . 109 LEU CD1 1 1
39 51525 1 1 15 LEU CD2 C 28.682 17.125 -26.830 1.00 . A A . 109 LEU CD2 1 1
39 51526 1 1 15 LEU CG C 27.625 17.576 -25.814 1.00 . A A . 109 LEU CG 1 1
39 51527 1 1 15 LEU H H 27.527 16.507 -23.017 1.00 . A A . 109 LEU H 1 1
39 51528 1 1 15 LEU HA H 30.062 17.217 -24.318 1.00 . A A . 109 LEU HA 1 1
39 51529 1 1 15 LEU HB2 H 27.466 18.766 -24.050 1.00 . A A . 109 LEU HB2 1 1
39 51530 1 1 15 LEU HB3 H 28.811 19.198 -25.083 1.00 . A A . 109 LEU HB3 1 1
39 51531 1 1 15 LEU HD11 H 25.853 18.800 -25.747 1.00 . A A . 109 LEU HD11 1 1
39 51532 1 1 15 LEU HD12 H 26.081 17.932 -27.270 1.00 . A A . 109 LEU HD12 1 1
39 51533 1 1 15 LEU HD13 H 27.079 19.355 -26.911 1.00 . A A . 109 LEU HD13 1 1
39 51534 1 1 15 LEU HD21 H 29.282 17.979 -27.145 1.00 . A A . 109 LEU HD21 1 1
39 51535 1 1 15 LEU HD22 H 28.199 16.687 -27.696 1.00 . A A . 109 LEU HD22 1 1
39 51536 1 1 15 LEU HD23 H 29.334 16.378 -26.369 1.00 . A A . 109 LEU HD23 1 1
39 51537 1 1 15 LEU HG H 27.118 16.699 -25.417 1.00 . A A . 109 LEU HG 1 1
39 51538 1 1 15 LEU N N 28.534 16.475 -23.099 1.00 . A A . 109 LEU N 1 1
39 51539 1 1 15 LEU O O 30.842 19.154 -22.910 1.00 . A A . 109 LEU O 1 1
39 51540 1 1 16 THR C C 29.785 19.486 -19.477 1.00 . A A . 110 THR C 1 1
39 51541 1 1 16 THR CA C 29.279 20.014 -20.810 1.00 . A A . 110 THR CA 1 1
39 51542 1 1 16 THR CB C 28.052 20.907 -20.527 1.00 . A A . 110 THR CB 1 1
39 51543 1 1 16 THR CG2 C 27.376 21.350 -21.815 1.00 . A A . 110 THR CG2 1 1
39 51544 1 1 16 THR H H 28.040 18.494 -21.667 1.00 . A A . 110 THR H 1 1
39 51545 1 1 16 THR HA H 30.060 20.632 -21.253 1.00 . A A . 110 THR HA 1 1
39 51546 1 1 16 THR HB H 28.366 21.779 -19.960 1.00 . A A . 110 THR HB 1 1
39 51547 1 1 16 THR HG1 H 26.537 20.803 -19.302 1.00 . A A . 110 THR HG1 1 1
39 51548 1 1 16 THR HG21 H 26.827 20.511 -22.246 1.00 . A A . 110 THR HG21 1 1
39 51549 1 1 16 THR HG22 H 28.123 21.706 -22.523 1.00 . A A . 110 THR HG22 1 1
39 51550 1 1 16 THR HG23 H 26.675 22.154 -21.592 1.00 . A A . 110 THR HG23 1 1
39 51551 1 1 16 THR N N 28.942 18.940 -21.744 1.00 . A A . 110 THR N 1 1
39 51552 1 1 16 THR O O 30.342 20.230 -18.679 1.00 . A A . 110 THR O 1 1
39 51553 1 1 16 THR OG1 O 27.090 20.172 -19.775 1.00 . A A . 110 THR OG1 1 1
39 51554 1 1 17 GLY C C 28.911 17.832 -16.868 1.00 . A A . 111 GLY C 1 1
39 51555 1 1 17 GLY CA C 29.934 17.593 -17.964 1.00 . A A . 111 GLY CA 1 1
39 51556 1 1 17 GLY H H 29.081 17.627 -19.912 1.00 . A A . 111 GLY H 1 1
39 51557 1 1 17 GLY HA2 H 30.043 16.519 -18.110 1.00 . A A . 111 GLY HA2 1 1
39 51558 1 1 17 GLY HA3 H 30.892 18.002 -17.643 1.00 . A A . 111 GLY HA3 1 1
39 51559 1 1 17 GLY N N 29.552 18.204 -19.227 1.00 . A A . 111 GLY N 1 1
39 51560 1 1 17 GLY O O 29.070 17.347 -15.752 1.00 . A A . 111 GLY O 1 1
39 51561 1 1 18 GLU C C 25.975 17.744 -15.842 1.00 . A A . 112 GLU C 1 1
39 51562 1 1 18 GLU CA C 26.854 18.930 -16.176 1.00 . A A . 112 GLU CA 1 1
39 51563 1 1 18 GLU CB C 25.961 20.072 -16.656 1.00 . A A . 112 GLU CB 1 1
39 51564 1 1 18 GLU CD C 26.551 22.038 -15.176 1.00 . A A . 112 GLU CD 1 1
39 51565 1 1 18 GLU CG C 26.622 21.432 -16.576 1.00 . A A . 112 GLU CG 1 1
39 51566 1 1 18 GLU H H 27.784 18.977 -18.103 1.00 . A A . 112 GLU H 1 1
39 51567 1 1 18 GLU HA H 27.357 19.246 -15.262 1.00 . A A . 112 GLU HA 1 1
39 51568 1 1 18 GLU HB2 H 25.667 19.877 -17.686 1.00 . A A . 112 GLU HB2 1 1
39 51569 1 1 18 GLU HB3 H 25.060 20.094 -16.043 1.00 . A A . 112 GLU HB3 1 1
39 51570 1 1 18 GLU HG2 H 27.666 21.344 -16.881 1.00 . A A . 112 GLU HG2 1 1
39 51571 1 1 18 GLU HG3 H 26.114 22.095 -17.266 1.00 . A A . 112 GLU HG3 1 1
39 51572 1 1 18 GLU N N 27.872 18.597 -17.174 1.00 . A A . 112 GLU N 1 1
39 51573 1 1 18 GLU O O 25.708 16.879 -16.681 1.00 . A A . 112 GLU O 1 1
39 51574 1 1 18 GLU OE1 O 27.063 21.418 -14.216 1.00 . A A . 112 GLU OE1 1 1
39 51575 1 1 18 GLU OE2 O 25.970 23.134 -15.038 1.00 . A A . 112 GLU OE2 1 1
39 51576 1 1 19 ILE C C 23.253 17.205 -13.888 1.00 . A A . 113 ILE C 1 1
39 51577 1 1 19 ILE CA C 24.653 16.649 -14.118 1.00 . A A . 113 ILE CA 1 1
39 51578 1 1 19 ILE CB C 25.216 16.048 -12.787 1.00 . A A . 113 ILE CB 1 1
39 51579 1 1 19 ILE CD1 C 27.020 14.579 -14.020 1.00 . A A . 113 ILE CD1 1 1
39 51580 1 1 19 ILE CG1 C 26.706 15.648 -12.940 1.00 . A A . 113 ILE CG1 1 1
39 51581 1 1 19 ILE CG2 C 24.368 14.829 -12.333 1.00 . A A . 113 ILE CG2 1 1
39 51582 1 1 19 ILE H H 25.714 18.501 -13.988 1.00 . A A . 113 ILE H 1 1
39 51583 1 1 19 ILE HA H 24.602 15.862 -14.866 1.00 . A A . 113 ILE HA 1 1
39 51584 1 1 19 ILE HB H 25.154 16.814 -12.014 1.00 . A A . 113 ILE HB 1 1
39 51585 1 1 19 ILE HD11 H 26.716 14.940 -15.002 1.00 . A A . 113 ILE HD11 1 1
39 51586 1 1 19 ILE HD12 H 28.093 14.387 -14.032 1.00 . A A . 113 ILE HD12 1 1
39 51587 1 1 19 ILE HD13 H 26.494 13.652 -13.793 1.00 . A A . 113 ILE HD13 1 1
39 51588 1 1 19 ILE HG12 H 27.285 16.543 -13.167 1.00 . A A . 113 ILE HG12 1 1
39 51589 1 1 19 ILE HG13 H 27.053 15.269 -11.979 1.00 . A A . 113 ILE HG13 1 1
39 51590 1 1 19 ILE HG21 H 24.284 14.106 -13.146 1.00 . A A . 113 ILE HG21 1 1
39 51591 1 1 19 ILE HG22 H 24.838 14.354 -11.473 1.00 . A A . 113 ILE HG22 1 1
39 51592 1 1 19 ILE HG23 H 23.369 15.164 -12.051 1.00 . A A . 113 ILE HG23 1 1
39 51593 1 1 19 ILE N N 25.497 17.732 -14.611 1.00 . A A . 113 ILE N 1 1
39 51594 1 1 19 ILE O O 23.070 18.167 -13.147 1.00 . A A . 113 ILE O 1 1
39 51595 1 1 20 TYR C C 20.272 15.995 -13.363 1.00 . A A . 114 TYR C 1 1
39 51596 1 1 20 TYR CA C 20.877 16.971 -14.372 1.00 . A A . 114 TYR CA 1 1
39 51597 1 1 20 TYR CB C 20.144 16.917 -15.714 1.00 . A A . 114 TYR CB 1 1
39 51598 1 1 20 TYR CD1 C 19.572 19.336 -16.235 1.00 . A A . 114 TYR CD1 1 1
39 51599 1 1 20 TYR CD2 C 21.160 18.193 -17.667 1.00 . A A . 114 TYR CD2 1 1
39 51600 1 1 20 TYR CE1 C 19.701 20.509 -17.021 1.00 . A A . 114 TYR CE1 1 1
39 51601 1 1 20 TYR CE2 C 21.282 19.368 -18.465 1.00 . A A . 114 TYR CE2 1 1
39 51602 1 1 20 TYR CG C 20.301 18.169 -16.548 1.00 . A A . 114 TYR CG 1 1
39 51603 1 1 20 TYR CZ C 20.548 20.513 -18.128 1.00 . A A . 114 TYR CZ 1 1
39 51604 1 1 20 TYR H H 22.477 15.789 -15.112 1.00 . A A . 114 TYR H 1 1
39 51605 1 1 20 TYR HA H 20.805 17.981 -13.969 1.00 . A A . 114 TYR HA 1 1
39 51606 1 1 20 TYR HB2 H 20.525 16.078 -16.281 1.00 . A A . 114 TYR HB2 1 1
39 51607 1 1 20 TYR HB3 H 19.081 16.764 -15.533 1.00 . A A . 114 TYR HB3 1 1
39 51608 1 1 20 TYR HD1 H 18.901 19.339 -15.387 1.00 . A A . 114 TYR HD1 1 1
39 51609 1 1 20 TYR HD2 H 21.723 17.310 -17.928 1.00 . A A . 114 TYR HD2 1 1
39 51610 1 1 20 TYR HE1 H 19.133 21.395 -16.775 1.00 . A A . 114 TYR HE1 1 1
39 51611 1 1 20 TYR HE2 H 21.931 19.379 -19.323 1.00 . A A . 114 TYR HE2 1 1
39 51612 1 1 20 TYR HH H 21.109 21.495 -19.720 1.00 . A A . 114 TYR HH 1 1
39 51613 1 1 20 TYR N N 22.274 16.598 -14.536 1.00 . A A . 114 TYR N 1 1
39 51614 1 1 20 TYR O O 20.934 15.066 -12.900 1.00 . A A . 114 TYR O 1 1
39 51615 1 1 20 TYR OH O 20.649 21.645 -18.893 1.00 . A A . 114 TYR OH 1 1
39 51616 1 1 21 GLY C C 17.999 14.115 -12.150 1.00 . A A . 115 GLY C 1 1
39 51617 1 1 21 GLY CA C 18.448 15.511 -11.868 1.00 . A A . 115 GLY CA 1 1
39 51618 1 1 21 GLY H H 18.505 16.974 -13.403 1.00 . A A . 115 GLY H 1 1
39 51619 1 1 21 GLY HA2 H 19.158 15.480 -11.056 1.00 . A A . 115 GLY HA2 1 1
39 51620 1 1 21 GLY HA3 H 17.562 16.043 -11.547 1.00 . A A . 115 GLY HA3 1 1
39 51621 1 1 21 GLY N N 19.038 16.245 -12.968 1.00 . A A . 115 GLY N 1 1
39 51622 1 1 21 GLY O O 17.628 13.810 -13.287 1.00 . A A . 115 GLY O 1 1
39 51623 1 1 22 PRO C C 15.630 12.600 -11.443 1.00 . A A . 116 PRO C 1 1
39 51624 1 1 22 PRO CA C 17.066 12.123 -11.390 1.00 . A A . 116 PRO CA 1 1
39 51625 1 1 22 PRO CB C 17.279 11.196 -10.214 1.00 . A A . 116 PRO CB 1 1
39 51626 1 1 22 PRO CD C 18.353 13.261 -9.703 1.00 . A A . 116 PRO CD 1 1
39 51627 1 1 22 PRO CG C 18.440 11.789 -9.423 1.00 . A A . 116 PRO CG 1 1
39 51628 1 1 22 PRO HA H 17.362 11.643 -12.304 1.00 . A A . 116 PRO HA 1 1
39 51629 1 1 22 PRO HB2 H 16.376 11.171 -9.615 1.00 . A A . 116 PRO HB2 1 1
39 51630 1 1 22 PRO HB3 H 17.510 10.206 -10.590 1.00 . A A . 116 PRO HB3 1 1
39 51631 1 1 22 PRO HD2 H 17.598 13.733 -9.071 1.00 . A A . 116 PRO HD2 1 1
39 51632 1 1 22 PRO HD3 H 19.327 13.736 -9.586 1.00 . A A . 116 PRO HD3 1 1
39 51633 1 1 22 PRO HG2 H 18.327 11.587 -8.358 1.00 . A A . 116 PRO HG2 1 1
39 51634 1 1 22 PRO HG3 H 19.386 11.394 -9.795 1.00 . A A . 116 PRO HG3 1 1
39 51635 1 1 22 PRO N N 17.927 13.262 -11.111 1.00 . A A . 116 PRO N 1 1
39 51636 1 1 22 PRO O O 15.071 13.109 -10.471 1.00 . A A . 116 PRO O 1 1
39 51637 1 1 23 ILE C C 12.753 11.777 -12.728 1.00 . A A . 117 ILE C 1 1
39 51638 1 1 23 ILE CA C 13.710 12.940 -12.888 1.00 . A A . 117 ILE CA 1 1
39 51639 1 1 23 ILE CB C 13.591 13.613 -14.290 1.00 . A A . 117 ILE CB 1 1
39 51640 1 1 23 ILE CD1 C 14.037 13.240 -16.803 1.00 . A A . 117 ILE CD1 1 1
39 51641 1 1 23 ILE CG1 C 14.171 12.699 -15.390 1.00 . A A . 117 ILE CG1 1 1
39 51642 1 1 23 ILE CG2 C 14.333 14.980 -14.267 1.00 . A A . 117 ILE CG2 1 1
39 51643 1 1 23 ILE H H 15.626 12.080 -13.352 1.00 . A A . 117 ILE H 1 1
39 51644 1 1 23 ILE HA H 13.437 13.675 -12.139 1.00 . A A . 117 ILE HA 1 1
39 51645 1 1 23 ILE HB H 12.537 13.797 -14.500 1.00 . A A . 117 ILE HB 1 1
39 51646 1 1 23 ILE HD11 H 12.991 13.451 -17.015 1.00 . A A . 117 ILE HD11 1 1
39 51647 1 1 23 ILE HD12 H 14.629 14.154 -16.904 1.00 . A A . 117 ILE HD12 1 1
39 51648 1 1 23 ILE HD13 H 14.406 12.499 -17.508 1.00 . A A . 117 ILE HD13 1 1
39 51649 1 1 23 ILE HG12 H 15.224 12.547 -15.188 1.00 . A A . 117 ILE HG12 1 1
39 51650 1 1 23 ILE HG13 H 13.672 11.733 -15.347 1.00 . A A . 117 ILE HG13 1 1
39 51651 1 1 23 ILE HG21 H 14.105 15.544 -15.171 1.00 . A A . 117 ILE HG21 1 1
39 51652 1 1 23 ILE HG22 H 14.011 15.561 -13.401 1.00 . A A . 117 ILE HG22 1 1
39 51653 1 1 23 ILE HG23 H 15.411 14.817 -14.206 1.00 . A A . 117 ILE HG23 1 1
39 51654 1 1 23 ILE N N 15.070 12.486 -12.618 1.00 . A A . 117 ILE N 1 1
39 51655 1 1 23 ILE O O 13.004 10.666 -13.196 1.00 . A A . 117 ILE O 1 1
39 51656 1 1 24 GLU C C 9.687 10.799 -12.761 1.00 . A A . 118 GLU C 1 1
39 51657 1 1 24 GLU CA C 10.735 10.979 -11.653 1.00 . A A . 118 GLU CA 1 1
39 51658 1 1 24 GLU CB C 10.111 11.225 -10.263 1.00 . A A . 118 GLU CB 1 1
39 51659 1 1 24 GLU CD C 8.725 12.635 -8.665 1.00 . A A . 118 GLU CD 1 1
39 51660 1 1 24 GLU CG C 9.381 12.562 -10.047 1.00 . A A . 118 GLU CG 1 1
39 51661 1 1 24 GLU H H 11.529 12.955 -11.645 1.00 . A A . 118 GLU H 1 1
39 51662 1 1 24 GLU HA H 11.294 10.047 -11.584 1.00 . A A . 118 GLU HA 1 1
39 51663 1 1 24 GLU HB2 H 9.418 10.415 -10.063 1.00 . A A . 118 GLU HB2 1 1
39 51664 1 1 24 GLU HB3 H 10.908 11.165 -9.524 1.00 . A A . 118 GLU HB3 1 1
39 51665 1 1 24 GLU HG2 H 10.093 13.382 -10.153 1.00 . A A . 118 GLU HG2 1 1
39 51666 1 1 24 GLU HG3 H 8.604 12.674 -10.799 1.00 . A A . 118 GLU HG3 1 1
39 51667 1 1 24 GLU N N 11.676 12.032 -12.008 1.00 . A A . 118 GLU N 1 1
39 51668 1 1 24 GLU O O 8.801 11.627 -12.995 1.00 . A A . 118 GLU O 1 1
39 51669 1 1 24 GLU OE1 O 7.917 11.725 -8.336 1.00 . A A . 118 GLU OE1 1 1
39 51670 1 1 24 GLU OE2 O 8.972 13.609 -7.929 1.00 . A A . 118 GLU OE2 1 1
39 51671 1 1 25 VAL C C 8.388 8.031 -14.478 1.00 . A A . 119 VAL C 1 1
39 51672 1 1 25 VAL CA C 9.050 9.385 -14.663 1.00 . A A . 119 VAL CA 1 1
39 51673 1 1 25 VAL CB C 9.925 9.369 -15.941 1.00 . A A . 119 VAL CB 1 1
39 51674 1 1 25 VAL CG1 C 10.438 10.776 -16.222 1.00 . A A . 119 VAL CG1 1 1
39 51675 1 1 25 VAL CG2 C 11.100 8.390 -15.797 1.00 . A A . 119 VAL CG2 1 1
39 51676 1 1 25 VAL H H 10.619 9.074 -13.241 1.00 . A A . 119 VAL H 1 1
39 51677 1 1 25 VAL HA H 8.272 10.134 -14.787 1.00 . A A . 119 VAL HA 1 1
39 51678 1 1 25 VAL HB H 9.310 9.055 -16.781 1.00 . A A . 119 VAL HB 1 1
39 51679 1 1 25 VAL HG11 H 9.593 11.460 -16.297 1.00 . A A . 119 VAL HG11 1 1
39 51680 1 1 25 VAL HG12 H 11.099 11.102 -15.416 1.00 . A A . 119 VAL HG12 1 1
39 51681 1 1 25 VAL HG13 H 10.985 10.783 -17.156 1.00 . A A . 119 VAL HG13 1 1
39 51682 1 1 25 VAL HG21 H 10.728 7.392 -15.563 1.00 . A A . 119 VAL HG21 1 1
39 51683 1 1 25 VAL HG22 H 11.654 8.350 -16.732 1.00 . A A . 119 VAL HG22 1 1
39 51684 1 1 25 VAL HG23 H 11.772 8.719 -14.999 1.00 . A A . 119 VAL HG23 1 1
39 51685 1 1 25 VAL N N 9.859 9.710 -13.489 1.00 . A A . 119 VAL N 1 1
39 51686 1 1 25 VAL O O 8.689 7.312 -13.539 1.00 . A A . 119 VAL O 1 1
39 51687 1 1 26 SER C C 7.093 5.406 -16.246 1.00 . A A . 120 SER C 1 1
39 51688 1 1 26 SER CA C 6.706 6.442 -15.211 1.00 . A A . 120 SER CA 1 1
39 51689 1 1 26 SER CB C 5.212 6.716 -15.317 1.00 . A A . 120 SER CB 1 1
39 51690 1 1 26 SER H H 7.250 8.300 -16.130 1.00 . A A . 120 SER H 1 1
39 51691 1 1 26 SER HA H 6.903 6.016 -14.228 1.00 . A A . 120 SER HA 1 1
39 51692 1 1 26 SER HB2 H 5.024 7.393 -16.151 1.00 . A A . 120 SER HB2 1 1
39 51693 1 1 26 SER HB3 H 4.692 5.780 -15.496 1.00 . A A . 120 SER HB3 1 1
39 51694 1 1 26 SER HG H 4.745 6.602 -13.433 1.00 . A A . 120 SER HG 1 1
39 51695 1 1 26 SER N N 7.454 7.693 -15.349 1.00 . A A . 120 SER N 1 1
39 51696 1 1 26 SER O O 7.472 5.733 -17.356 1.00 . A A . 120 SER O 1 1
39 51697 1 1 26 SER OG O 4.733 7.287 -14.114 1.00 . A A . 120 SER OG 1 1
39 51698 1 1 27 GLU C C 6.480 3.060 -18.106 1.00 . A A . 121 GLU C 1 1
39 51699 1 1 27 GLU CA C 7.220 3.008 -16.753 1.00 . A A . 121 GLU CA 1 1
39 51700 1 1 27 GLU CB C 6.864 1.702 -16.006 1.00 . A A . 121 GLU CB 1 1
39 51701 1 1 27 GLU CD C 5.059 0.355 -14.761 1.00 . A A . 121 GLU CD 1 1
39 51702 1 1 27 GLU CG C 5.369 1.576 -15.625 1.00 . A A . 121 GLU CG 1 1
39 51703 1 1 27 GLU H H 6.610 3.946 -14.933 1.00 . A A . 121 GLU H 1 1
39 51704 1 1 27 GLU HA H 8.290 3.002 -16.964 1.00 . A A . 121 GLU HA 1 1
39 51705 1 1 27 GLU HB2 H 7.142 0.854 -16.630 1.00 . A A . 121 GLU HB2 1 1
39 51706 1 1 27 GLU HB3 H 7.454 1.662 -15.091 1.00 . A A . 121 GLU HB3 1 1
39 51707 1 1 27 GLU HG2 H 5.062 2.472 -15.082 1.00 . A A . 121 GLU HG2 1 1
39 51708 1 1 27 GLU HG3 H 4.779 1.511 -16.538 1.00 . A A . 121 GLU HG3 1 1
39 51709 1 1 27 GLU N N 6.927 4.146 -15.874 1.00 . A A . 121 GLU N 1 1
39 51710 1 1 27 GLU O O 6.994 2.596 -19.119 1.00 . A A . 121 GLU O 1 1
39 51711 1 1 27 GLU OE1 O 5.431 0.348 -13.579 1.00 . A A . 121 GLU OE1 1 1
39 51712 1 1 27 GLU OE2 O 4.335 -0.548 -15.240 1.00 . A A . 121 GLU OE2 1 1
39 51713 1 1 28 ASP C C 4.508 4.991 -20.053 1.00 . A A . 122 ASP C 1 1
39 51714 1 1 28 ASP CA C 4.447 3.648 -19.331 1.00 . A A . 122 ASP CA 1 1
39 51715 1 1 28 ASP CB C 2.990 3.313 -18.974 1.00 . A A . 122 ASP CB 1 1
39 51716 1 1 28 ASP CG C 2.789 1.838 -18.639 1.00 . A A . 122 ASP CG 1 1
39 51717 1 1 28 ASP H H 4.927 4.045 -17.280 1.00 . A A . 122 ASP H 1 1
39 51718 1 1 28 ASP HA H 4.811 2.885 -20.019 1.00 . A A . 122 ASP HA 1 1
39 51719 1 1 28 ASP HB2 H 2.686 3.919 -18.120 1.00 . A A . 122 ASP HB2 1 1
39 51720 1 1 28 ASP HB3 H 2.350 3.557 -19.820 1.00 . A A . 122 ASP HB3 1 1
39 51721 1 1 28 ASP N N 5.287 3.637 -18.122 1.00 . A A . 122 ASP N 1 1
39 51722 1 1 28 ASP O O 3.775 5.225 -21.009 1.00 . A A . 122 ASP O 1 1
39 51723 1 1 28 ASP OD1 O 3.601 0.991 -19.065 1.00 . A A . 122 ASP OD1 1 1
39 51724 1 1 28 ASP OD2 O 1.811 1.523 -17.920 1.00 . A A . 122 ASP OD2 1 1
39 51725 1 1 29 MET C C 6.220 6.795 -21.644 1.00 . A A . 123 MET C 1 1
39 51726 1 1 29 MET CA C 5.617 7.141 -20.290 1.00 . A A . 123 MET CA 1 1
39 51727 1 1 29 MET CB C 6.580 8.004 -19.465 1.00 . A A . 123 MET CB 1 1
39 51728 1 1 29 MET CE C 7.429 12.066 -19.382 1.00 . A A . 123 MET CE 1 1
39 51729 1 1 29 MET CG C 6.874 9.389 -20.016 1.00 . A A . 123 MET CG 1 1
39 51730 1 1 29 MET H H 6.009 5.620 -18.838 1.00 . A A . 123 MET H 1 1
39 51731 1 1 29 MET HA H 4.669 7.660 -20.427 1.00 . A A . 123 MET HA 1 1
39 51732 1 1 29 MET HB2 H 6.157 8.118 -18.468 1.00 . A A . 123 MET HB2 1 1
39 51733 1 1 29 MET HB3 H 7.520 7.474 -19.377 1.00 . A A . 123 MET HB3 1 1
39 51734 1 1 29 MET HE1 H 8.028 12.133 -20.286 1.00 . A A . 123 MET HE1 1 1
39 51735 1 1 29 MET HE2 H 6.387 12.283 -19.620 1.00 . A A . 123 MET HE2 1 1
39 51736 1 1 29 MET HE3 H 7.793 12.793 -18.655 1.00 . A A . 123 MET HE3 1 1
39 51737 1 1 29 MET HG2 H 7.593 9.313 -20.832 1.00 . A A . 123 MET HG2 1 1
39 51738 1 1 29 MET HG3 H 5.959 9.842 -20.389 1.00 . A A . 123 MET HG3 1 1
39 51739 1 1 29 MET N N 5.401 5.863 -19.612 1.00 . A A . 123 MET N 1 1
39 51740 1 1 29 MET O O 6.996 5.843 -21.745 1.00 . A A . 123 MET O 1 1
39 51741 1 1 29 MET SD S 7.560 10.416 -18.694 1.00 . A A . 123 MET SD 1 1
39 51742 1 1 30 ALA C C 7.857 7.784 -24.040 1.00 . A A . 124 ALA C 1 1
39 51743 1 1 30 ALA CA C 6.433 7.230 -23.993 1.00 . A A . 124 ALA CA 1 1
39 51744 1 1 30 ALA CB C 5.575 7.828 -25.111 1.00 . A A . 124 ALA CB 1 1
39 51745 1 1 30 ALA H H 5.212 8.291 -22.595 1.00 . A A . 124 ALA H 1 1
39 51746 1 1 30 ALA HA H 6.471 6.150 -24.128 1.00 . A A . 124 ALA HA 1 1
39 51747 1 1 30 ALA HB1 H 5.648 8.913 -25.096 1.00 . A A . 124 ALA HB1 1 1
39 51748 1 1 30 ALA HB2 H 5.920 7.457 -26.077 1.00 . A A . 124 ALA HB2 1 1
39 51749 1 1 30 ALA HB3 H 4.533 7.536 -24.968 1.00 . A A . 124 ALA HB3 1 1
39 51750 1 1 30 ALA N N 5.863 7.519 -22.689 1.00 . A A . 124 ALA N 1 1
39 51751 1 1 30 ALA O O 8.191 8.752 -23.357 1.00 . A A . 124 ALA O 1 1
39 51752 1 1 31 LEU C C 9.956 9.110 -25.621 1.00 . A A . 125 LEU C 1 1
39 51753 1 1 31 LEU CA C 10.024 7.669 -25.152 1.00 . A A . 125 LEU CA 1 1
39 51754 1 1 31 LEU CB C 10.654 6.779 -26.236 1.00 . A A . 125 LEU CB 1 1
39 51755 1 1 31 LEU CD1 C 12.096 8.127 -27.844 1.00 . A A . 125 LEU CD1 1 1
39 51756 1 1 31 LEU CD2 C 13.045 7.431 -25.658 1.00 . A A . 125 LEU CD2 1 1
39 51757 1 1 31 LEU CG C 12.070 7.067 -26.769 1.00 . A A . 125 LEU CG 1 1
39 51758 1 1 31 LEU H H 8.331 6.399 -25.432 1.00 . A A . 125 LEU H 1 1
39 51759 1 1 31 LEU HA H 10.609 7.617 -24.235 1.00 . A A . 125 LEU HA 1 1
39 51760 1 1 31 LEU HB2 H 10.656 5.761 -25.848 1.00 . A A . 125 LEU HB2 1 1
39 51761 1 1 31 LEU HB3 H 9.983 6.783 -27.092 1.00 . A A . 125 LEU HB3 1 1
39 51762 1 1 31 LEU HD11 H 11.423 7.847 -28.652 1.00 . A A . 125 LEU HD11 1 1
39 51763 1 1 31 LEU HD12 H 13.107 8.209 -28.241 1.00 . A A . 125 LEU HD12 1 1
39 51764 1 1 31 LEU HD13 H 11.790 9.085 -27.436 1.00 . A A . 125 LEU HD13 1 1
39 51765 1 1 31 LEU HD21 H 12.988 6.690 -24.864 1.00 . A A . 125 LEU HD21 1 1
39 51766 1 1 31 LEU HD22 H 12.800 8.412 -25.253 1.00 . A A . 125 LEU HD22 1 1
39 51767 1 1 31 LEU HD23 H 14.054 7.452 -26.058 1.00 . A A . 125 LEU HD23 1 1
39 51768 1 1 31 LEU HG H 12.419 6.162 -27.232 1.00 . A A . 125 LEU HG 1 1
39 51769 1 1 31 LEU N N 8.668 7.204 -24.905 1.00 . A A . 125 LEU N 1 1
39 51770 1 1 31 LEU O O 10.747 9.958 -25.213 1.00 . A A . 125 LEU O 1 1
39 51771 1 1 32 THR C C 8.471 11.725 -25.918 1.00 . A A . 126 THR C 1 1
39 51772 1 1 32 THR CA C 8.840 10.726 -27.011 1.00 . A A . 126 THR CA 1 1
39 51773 1 1 32 THR CB C 7.726 10.765 -28.075 1.00 . A A . 126 THR CB 1 1
39 51774 1 1 32 THR CG2 C 8.141 10.012 -29.321 1.00 . A A . 126 THR CG2 1 1
39 51775 1 1 32 THR H H 8.348 8.677 -26.775 1.00 . A A . 126 THR H 1 1
39 51776 1 1 32 THR HA H 9.793 11.013 -27.459 1.00 . A A . 126 THR HA 1 1
39 51777 1 1 32 THR HB H 7.503 11.799 -28.335 1.00 . A A . 126 THR HB 1 1
39 51778 1 1 32 THR HG1 H 6.078 10.757 -26.991 1.00 . A A . 126 THR HG1 1 1
39 51779 1 1 32 THR HG21 H 8.276 8.960 -29.088 1.00 . A A . 126 THR HG21 1 1
39 51780 1 1 32 THR HG22 H 9.074 10.421 -29.706 1.00 . A A . 126 THR HG22 1 1
39 51781 1 1 32 THR HG23 H 7.365 10.115 -30.078 1.00 . A A . 126 THR HG23 1 1
39 51782 1 1 32 THR N N 8.988 9.393 -26.472 1.00 . A A . 126 THR N 1 1
39 51783 1 1 32 THR O O 8.841 12.891 -25.991 1.00 . A A . 126 THR O 1 1
39 51784 1 1 32 THR OG1 O 6.553 10.128 -27.554 1.00 . A A . 126 THR OG1 1 1
39 51785 1 1 33 ASP C C 8.416 12.453 -22.900 1.00 . A A . 127 ASP C 1 1
39 51786 1 1 33 ASP CA C 7.264 12.143 -23.835 1.00 . A A . 127 ASP CA 1 1
39 51787 1 1 33 ASP CB C 6.151 11.476 -23.023 1.00 . A A . 127 ASP CB 1 1
39 51788 1 1 33 ASP CG C 4.944 11.108 -23.858 1.00 . A A . 127 ASP CG 1 1
39 51789 1 1 33 ASP H H 7.469 10.295 -24.887 1.00 . A A . 127 ASP H 1 1
39 51790 1 1 33 ASP HA H 6.888 13.069 -24.270 1.00 . A A . 127 ASP HA 1 1
39 51791 1 1 33 ASP HB2 H 6.545 10.569 -22.576 1.00 . A A . 127 ASP HB2 1 1
39 51792 1 1 33 ASP HB3 H 5.842 12.151 -22.225 1.00 . A A . 127 ASP HB3 1 1
39 51793 1 1 33 ASP N N 7.740 11.267 -24.910 1.00 . A A . 127 ASP N 1 1
39 51794 1 1 33 ASP O O 8.556 13.573 -22.411 1.00 . A A . 127 ASP O 1 1
39 51795 1 1 33 ASP OD1 O 4.815 11.576 -25.014 1.00 . A A . 127 ASP OD1 1 1
39 51796 1 1 33 ASP OD2 O 4.155 10.272 -23.371 1.00 . A A . 127 ASP OD2 1 1
39 51797 1 1 34 LEU C C 11.308 12.744 -22.518 1.00 . A A . 128 LEU C 1 1
39 51798 1 1 34 LEU CA C 10.469 11.656 -21.872 1.00 . A A . 128 LEU CA 1 1
39 51799 1 1 34 LEU CB C 11.283 10.356 -21.784 1.00 . A A . 128 LEU CB 1 1
39 51800 1 1 34 LEU CD1 C 12.393 10.716 -19.540 1.00 . A A . 128 LEU CD1 1 1
39 51801 1 1 34 LEU CD2 C 13.427 9.170 -21.197 1.00 . A A . 128 LEU CD2 1 1
39 51802 1 1 34 LEU CG C 12.620 10.455 -21.020 1.00 . A A . 128 LEU CG 1 1
39 51803 1 1 34 LEU H H 9.084 10.540 -23.073 1.00 . A A . 128 LEU H 1 1
39 51804 1 1 34 LEU HA H 10.186 11.981 -20.871 1.00 . A A . 128 LEU HA 1 1
39 51805 1 1 34 LEU HB2 H 10.665 9.596 -21.308 1.00 . A A . 128 LEU HB2 1 1
39 51806 1 1 34 LEU HB3 H 11.504 10.027 -22.795 1.00 . A A . 128 LEU HB3 1 1
39 51807 1 1 34 LEU HD11 H 11.750 9.937 -19.120 1.00 . A A . 128 LEU HD11 1 1
39 51808 1 1 34 LEU HD12 H 11.918 11.689 -19.406 1.00 . A A . 128 LEU HD12 1 1
39 51809 1 1 34 LEU HD13 H 13.348 10.717 -19.016 1.00 . A A . 128 LEU HD13 1 1
39 51810 1 1 34 LEU HD21 H 13.564 8.966 -22.259 1.00 . A A . 128 LEU HD21 1 1
39 51811 1 1 34 LEU HD22 H 12.902 8.338 -20.731 1.00 . A A . 128 LEU HD22 1 1
39 51812 1 1 34 LEU HD23 H 14.404 9.288 -20.728 1.00 . A A . 128 LEU HD23 1 1
39 51813 1 1 34 LEU HG H 13.200 11.278 -21.434 1.00 . A A . 128 LEU HG 1 1
39 51814 1 1 34 LEU N N 9.267 11.460 -22.677 1.00 . A A . 128 LEU N 1 1
39 51815 1 1 34 LEU O O 11.760 13.666 -21.854 1.00 . A A . 128 LEU O 1 1
39 51816 1 1 35 ILE C C 11.577 14.995 -24.522 1.00 . A A . 129 ILE C 1 1
39 51817 1 1 35 ILE CA C 12.292 13.656 -24.524 1.00 . A A . 129 ILE CA 1 1
39 51818 1 1 35 ILE CB C 12.639 13.218 -25.962 1.00 . A A . 129 ILE CB 1 1
39 51819 1 1 35 ILE CD1 C 13.740 11.257 -27.219 1.00 . A A . 129 ILE CD1 1 1
39 51820 1 1 35 ILE CG1 C 13.450 11.916 -25.888 1.00 . A A . 129 ILE CG1 1 1
39 51821 1 1 35 ILE CG2 C 13.452 14.335 -26.674 1.00 . A A . 129 ILE CG2 1 1
39 51822 1 1 35 ILE H H 11.096 11.889 -24.353 1.00 . A A . 129 ILE H 1 1
39 51823 1 1 35 ILE HA H 13.226 13.781 -23.978 1.00 . A A . 129 ILE HA 1 1
39 51824 1 1 35 ILE HB H 11.717 13.037 -26.517 1.00 . A A . 129 ILE HB 1 1
39 51825 1 1 35 ILE HD11 H 14.431 11.868 -27.797 1.00 . A A . 129 ILE HD11 1 1
39 51826 1 1 35 ILE HD12 H 14.190 10.279 -27.045 1.00 . A A . 129 ILE HD12 1 1
39 51827 1 1 35 ILE HD13 H 12.808 11.129 -27.772 1.00 . A A . 129 ILE HD13 1 1
39 51828 1 1 35 ILE HG12 H 14.393 12.133 -25.396 1.00 . A A . 129 ILE HG12 1 1
39 51829 1 1 35 ILE HG13 H 12.905 11.209 -25.273 1.00 . A A . 129 ILE HG13 1 1
39 51830 1 1 35 ILE HG21 H 12.808 15.192 -26.857 1.00 . A A . 129 ILE HG21 1 1
39 51831 1 1 35 ILE HG22 H 14.285 14.650 -26.034 1.00 . A A . 129 ILE HG22 1 1
39 51832 1 1 35 ILE HG23 H 13.838 13.978 -27.625 1.00 . A A . 129 ILE HG23 1 1
39 51833 1 1 35 ILE N N 11.492 12.661 -23.826 1.00 . A A . 129 ILE N 1 1
39 51834 1 1 35 ILE O O 12.211 16.019 -24.381 1.00 . A A . 129 ILE O 1 1
39 51835 1 1 36 ALA C C 9.828 17.010 -23.255 1.00 . A A . 130 ALA C 1 1
39 51836 1 1 36 ALA CA C 9.512 16.258 -24.561 1.00 . A A . 130 ALA CA 1 1
39 51837 1 1 36 ALA CB C 8.005 15.997 -24.690 1.00 . A A . 130 ALA CB 1 1
39 51838 1 1 36 ALA H H 9.752 14.124 -24.725 1.00 . A A . 130 ALA H 1 1
39 51839 1 1 36 ALA HA H 9.828 16.884 -25.395 1.00 . A A . 130 ALA HA 1 1
39 51840 1 1 36 ALA HB1 H 7.808 15.423 -25.597 1.00 . A A . 130 ALA HB1 1 1
39 51841 1 1 36 ALA HB2 H 7.650 15.439 -23.825 1.00 . A A . 130 ALA HB2 1 1
39 51842 1 1 36 ALA HB3 H 7.475 16.949 -24.742 1.00 . A A . 130 ALA HB3 1 1
39 51843 1 1 36 ALA N N 10.258 15.000 -24.618 1.00 . A A . 130 ALA N 1 1
39 51844 1 1 36 ALA O O 10.039 18.222 -23.272 1.00 . A A . 130 ALA O 1 1
39 51845 1 1 37 LEU C C 11.732 17.360 -20.924 1.00 . A A . 131 LEU C 1 1
39 51846 1 1 37 LEU CA C 10.290 16.879 -20.865 1.00 . A A . 131 LEU CA 1 1
39 51847 1 1 37 LEU CB C 10.120 15.852 -19.734 1.00 . A A . 131 LEU CB 1 1
39 51848 1 1 37 LEU CD1 C 9.574 15.528 -17.318 1.00 . A A . 131 LEU CD1 1 1
39 51849 1 1 37 LEU CD2 C 11.902 16.200 -17.924 1.00 . A A . 131 LEU CD2 1 1
39 51850 1 1 37 LEU CG C 10.420 16.341 -18.301 1.00 . A A . 131 LEU CG 1 1
39 51851 1 1 37 LEU H H 9.749 15.282 -22.182 1.00 . A A . 131 LEU H 1 1
39 51852 1 1 37 LEU HA H 9.644 17.734 -20.668 1.00 . A A . 131 LEU HA 1 1
39 51853 1 1 37 LEU HB2 H 9.088 15.504 -19.761 1.00 . A A . 131 LEU HB2 1 1
39 51854 1 1 37 LEU HB3 H 10.759 14.996 -19.940 1.00 . A A . 131 LEU HB3 1 1
39 51855 1 1 37 LEU HD11 H 8.517 15.659 -17.547 1.00 . A A . 131 LEU HD11 1 1
39 51856 1 1 37 LEU HD12 H 9.762 15.879 -16.301 1.00 . A A . 131 LEU HD12 1 1
39 51857 1 1 37 LEU HD13 H 9.835 14.471 -17.388 1.00 . A A . 131 LEU HD13 1 1
39 51858 1 1 37 LEU HD21 H 12.028 16.373 -16.854 1.00 . A A . 131 LEU HD21 1 1
39 51859 1 1 37 LEU HD22 H 12.491 16.937 -18.463 1.00 . A A . 131 LEU HD22 1 1
39 51860 1 1 37 LEU HD23 H 12.256 15.202 -18.174 1.00 . A A . 131 LEU HD23 1 1
39 51861 1 1 37 LEU HG H 10.141 17.391 -18.223 1.00 . A A . 131 LEU HG 1 1
39 51862 1 1 37 LEU N N 9.919 16.283 -22.148 1.00 . A A . 131 LEU N 1 1
39 51863 1 1 37 LEU O O 12.039 18.465 -20.500 1.00 . A A . 131 LEU O 1 1
39 51864 1 1 38 LEU C C 14.277 18.116 -22.400 1.00 . A A . 132 LEU C 1 1
39 51865 1 1 38 LEU CA C 14.033 16.887 -21.537 1.00 . A A . 132 LEU CA 1 1
39 51866 1 1 38 LEU CB C 14.856 15.718 -22.086 1.00 . A A . 132 LEU CB 1 1
39 51867 1 1 38 LEU CD1 C 15.664 13.361 -21.933 1.00 . A A . 132 LEU CD1 1 1
39 51868 1 1 38 LEU CD2 C 15.647 14.778 -19.904 1.00 . A A . 132 LEU CD2 1 1
39 51869 1 1 38 LEU CG C 14.937 14.470 -21.196 1.00 . A A . 132 LEU CG 1 1
39 51870 1 1 38 LEU H H 12.315 15.631 -21.816 1.00 . A A . 132 LEU H 1 1
39 51871 1 1 38 LEU HA H 14.371 17.116 -20.532 1.00 . A A . 132 LEU HA 1 1
39 51872 1 1 38 LEU HB2 H 14.443 15.430 -23.049 1.00 . A A . 132 LEU HB2 1 1
39 51873 1 1 38 LEU HB3 H 15.872 16.073 -22.252 1.00 . A A . 132 LEU HB3 1 1
39 51874 1 1 38 LEU HD11 H 16.679 13.678 -22.178 1.00 . A A . 132 LEU HD11 1 1
39 51875 1 1 38 LEU HD12 H 15.127 13.119 -22.848 1.00 . A A . 132 LEU HD12 1 1
39 51876 1 1 38 LEU HD13 H 15.706 12.473 -21.301 1.00 . A A . 132 LEU HD13 1 1
39 51877 1 1 38 LEU HD21 H 15.053 15.482 -19.321 1.00 . A A . 132 LEU HD21 1 1
39 51878 1 1 38 LEU HD22 H 16.623 15.214 -20.109 1.00 . A A . 132 LEU HD22 1 1
39 51879 1 1 38 LEU HD23 H 15.771 13.864 -19.328 1.00 . A A . 132 LEU HD23 1 1
39 51880 1 1 38 LEU HG H 13.936 14.134 -20.963 1.00 . A A . 132 LEU HG 1 1
39 51881 1 1 38 LEU N N 12.615 16.537 -21.466 1.00 . A A . 132 LEU N 1 1
39 51882 1 1 38 LEU O O 15.190 18.883 -22.146 1.00 . A A . 132 LEU O 1 1
39 51883 1 1 39 GLN C C 13.089 20.739 -23.545 1.00 . A A . 133 GLN C 1 1
39 51884 1 1 39 GLN CA C 13.577 19.488 -24.272 1.00 . A A . 133 GLN CA 1 1
39 51885 1 1 39 GLN CB C 12.796 19.305 -25.585 1.00 . A A . 133 GLN CB 1 1
39 51886 1 1 39 GLN CD C 12.713 18.160 -27.864 1.00 . A A . 133 GLN CD 1 1
39 51887 1 1 39 GLN CG C 13.373 18.212 -26.507 1.00 . A A . 133 GLN CG 1 1
39 51888 1 1 39 GLN H H 12.726 17.628 -23.598 1.00 . A A . 133 GLN H 1 1
39 51889 1 1 39 GLN HA H 14.624 19.633 -24.511 1.00 . A A . 133 GLN HA 1 1
39 51890 1 1 39 GLN HB2 H 11.760 19.061 -25.347 1.00 . A A . 133 GLN HB2 1 1
39 51891 1 1 39 GLN HB3 H 12.812 20.251 -26.126 1.00 . A A . 133 GLN HB3 1 1
39 51892 1 1 39 GLN HE21 H 10.915 17.904 -27.010 1.00 . A A . 133 GLN HE21 1 1
39 51893 1 1 39 GLN HE22 H 10.937 17.931 -28.757 1.00 . A A . 133 GLN HE22 1 1
39 51894 1 1 39 GLN HG2 H 14.427 18.387 -26.651 1.00 . A A . 133 GLN HG2 1 1
39 51895 1 1 39 GLN HG3 H 13.259 17.253 -26.032 1.00 . A A . 133 GLN HG3 1 1
39 51896 1 1 39 GLN N N 13.455 18.311 -23.413 1.00 . A A . 133 GLN N 1 1
39 51897 1 1 39 GLN NE2 N 11.418 17.981 -27.878 1.00 . A A . 133 GLN NE2 1 1
39 51898 1 1 39 GLN O O 13.623 21.823 -23.747 1.00 . A A . 133 GLN O 1 1
39 51899 1 1 39 GLN OE1 O 13.376 18.249 -28.898 1.00 . A A . 133 GLN OE1 1 1
39 51900 1 1 40 ALA C C 12.389 22.124 -20.761 1.00 . A A . 134 ALA C 1 1
39 51901 1 1 40 ALA CA C 11.519 21.715 -21.961 1.00 . A A . 134 ALA CA 1 1
39 51902 1 1 40 ALA CB C 10.104 21.355 -21.484 1.00 . A A . 134 ALA CB 1 1
39 51903 1 1 40 ALA H H 11.673 19.668 -22.558 1.00 . A A . 134 ALA H 1 1
39 51904 1 1 40 ALA HA H 11.450 22.569 -22.637 1.00 . A A . 134 ALA HA 1 1
39 51905 1 1 40 ALA HB1 H 9.485 21.091 -22.341 1.00 . A A . 134 ALA HB1 1 1
39 51906 1 1 40 ALA HB2 H 10.152 20.510 -20.795 1.00 . A A . 134 ALA HB2 1 1
39 51907 1 1 40 ALA HB3 H 9.667 22.212 -20.971 1.00 . A A . 134 ALA HB3 1 1
39 51908 1 1 40 ALA N N 12.080 20.585 -22.698 1.00 . A A . 134 ALA N 1 1
39 51909 1 1 40 ALA O O 12.503 23.303 -20.450 1.00 . A A . 134 ALA O 1 1
39 51910 1 1 41 ASP C C 15.217 21.275 -19.010 1.00 . A A . 135 ASP C 1 1
39 51911 1 1 41 ASP CA C 13.700 21.371 -18.831 1.00 . A A . 135 ASP CA 1 1
39 51912 1 1 41 ASP CB C 13.264 20.329 -17.793 1.00 . A A . 135 ASP CB 1 1
39 51913 1 1 41 ASP CG C 14.063 20.418 -16.505 1.00 . A A . 135 ASP CG 1 1
39 51914 1 1 41 ASP H H 12.789 20.181 -20.361 1.00 . A A . 135 ASP H 1 1
39 51915 1 1 41 ASP HA H 13.466 22.361 -18.443 1.00 . A A . 135 ASP HA 1 1
39 51916 1 1 41 ASP HB2 H 12.206 20.472 -17.570 1.00 . A A . 135 ASP HB2 1 1
39 51917 1 1 41 ASP HB3 H 13.397 19.332 -18.214 1.00 . A A . 135 ASP HB3 1 1
39 51918 1 1 41 ASP N N 12.942 21.137 -20.069 1.00 . A A . 135 ASP N 1 1
39 51919 1 1 41 ASP O O 15.945 22.222 -18.738 1.00 . A A . 135 ASP O 1 1
39 51920 1 1 41 ASP OD1 O 13.666 21.184 -15.604 1.00 . A A . 135 ASP OD1 1 1
39 51921 1 1 41 ASP OD2 O 15.060 19.673 -16.375 1.00 . A A . 135 ASP OD2 1 1
39 51922 1 1 42 CYS C C 17.782 20.499 -20.851 1.00 . A A . 136 CYS C 1 1
39 51923 1 1 42 CYS CA C 17.130 19.883 -19.607 1.00 . A A . 136 CYS CA 1 1
39 51924 1 1 42 CYS CB C 17.383 18.377 -19.599 1.00 . A A . 136 CYS CB 1 1
39 51925 1 1 42 CYS H H 15.049 19.390 -19.718 1.00 . A A . 136 CYS H 1 1
39 51926 1 1 42 CYS HA H 17.620 20.312 -18.736 1.00 . A A . 136 CYS HA 1 1
39 51927 1 1 42 CYS HB2 H 16.868 17.929 -20.448 1.00 . A A . 136 CYS HB2 1 1
39 51928 1 1 42 CYS HB3 H 18.453 18.205 -19.717 1.00 . A A . 136 CYS HB3 1 1
39 51929 1 1 42 CYS HG H 16.262 18.656 -17.503 1.00 . A A . 136 CYS HG 1 1
39 51930 1 1 42 CYS N N 15.689 20.134 -19.487 1.00 . A A . 136 CYS N 1 1
39 51931 1 1 42 CYS O O 18.971 20.288 -21.107 1.00 . A A . 136 CYS O 1 1
39 51932 1 1 42 CYS SG S 16.821 17.565 -18.075 1.00 . A A . 136 CYS SG 1 1
39 51933 1 1 43 GLY C C 17.910 20.974 -23.953 1.00 . A A . 137 GLY C 1 1
39 51934 1 1 43 GLY CA C 17.550 21.907 -22.810 1.00 . A A . 137 GLY CA 1 1
39 51935 1 1 43 GLY H H 16.039 21.377 -21.396 1.00 . A A . 137 GLY H 1 1
39 51936 1 1 43 GLY HA2 H 16.815 22.627 -23.169 1.00 . A A . 137 GLY HA2 1 1
39 51937 1 1 43 GLY HA3 H 18.449 22.450 -22.519 1.00 . A A . 137 GLY HA3 1 1
39 51938 1 1 43 GLY N N 17.011 21.242 -21.633 1.00 . A A . 137 GLY N 1 1
39 51939 1 1 43 GLY O O 18.694 21.336 -24.838 1.00 . A A . 137 GLY O 1 1
39 51940 1 1 44 PHE C C 17.000 19.383 -26.323 1.00 . A A . 138 PHE C 1 1
39 51941 1 1 44 PHE CA C 17.599 18.829 -25.034 1.00 . A A . 138 PHE CA 1 1
39 51942 1 1 44 PHE CB C 17.011 17.457 -24.720 1.00 . A A . 138 PHE CB 1 1
39 51943 1 1 44 PHE CD1 C 18.705 15.832 -25.627 1.00 . A A . 138 PHE CD1 1 1
39 51944 1 1 44 PHE CD2 C 16.549 15.971 -26.712 1.00 . A A . 138 PHE CD2 1 1
39 51945 1 1 44 PHE CE1 C 19.115 14.841 -26.548 1.00 . A A . 138 PHE CE1 1 1
39 51946 1 1 44 PHE CE2 C 16.945 14.978 -27.641 1.00 . A A . 138 PHE CE2 1 1
39 51947 1 1 44 PHE CG C 17.423 16.397 -25.699 1.00 . A A . 138 PHE CG 1 1
39 51948 1 1 44 PHE CZ C 18.232 14.419 -27.562 1.00 . A A . 138 PHE CZ 1 1
39 51949 1 1 44 PHE H H 16.718 19.491 -23.207 1.00 . A A . 138 PHE H 1 1
39 51950 1 1 44 PHE HA H 18.675 18.724 -25.164 1.00 . A A . 138 PHE HA 1 1
39 51951 1 1 44 PHE HB2 H 17.347 17.158 -23.728 1.00 . A A . 138 PHE HB2 1 1
39 51952 1 1 44 PHE HB3 H 15.925 17.528 -24.710 1.00 . A A . 138 PHE HB3 1 1
39 51953 1 1 44 PHE HD1 H 19.386 16.160 -24.858 1.00 . A A . 138 PHE HD1 1 1
39 51954 1 1 44 PHE HD2 H 15.564 16.403 -26.784 1.00 . A A . 138 PHE HD2 1 1
39 51955 1 1 44 PHE HE1 H 20.101 14.411 -26.473 1.00 . A A . 138 PHE HE1 1 1
39 51956 1 1 44 PHE HE2 H 16.262 14.653 -28.409 1.00 . A A . 138 PHE HE2 1 1
39 51957 1 1 44 PHE HZ H 18.542 13.669 -28.274 1.00 . A A . 138 PHE HZ 1 1
39 51958 1 1 44 PHE N N 17.358 19.768 -23.952 1.00 . A A . 138 PHE N 1 1
39 51959 1 1 44 PHE O O 16.005 20.083 -26.307 1.00 . A A . 138 PHE O 1 1
39 51960 1 1 45 ASP C C 17.299 18.335 -29.653 1.00 . A A . 139 ASP C 1 1
39 51961 1 1 45 ASP CA C 17.113 19.527 -28.735 1.00 . A A . 139 ASP CA 1 1
39 51962 1 1 45 ASP CB C 17.873 20.750 -29.247 1.00 . A A . 139 ASP CB 1 1
39 51963 1 1 45 ASP CG C 17.390 21.204 -30.606 1.00 . A A . 139 ASP CG 1 1
39 51964 1 1 45 ASP H H 18.467 18.536 -27.427 1.00 . A A . 139 ASP H 1 1
39 51965 1 1 45 ASP HA H 16.051 19.763 -28.655 1.00 . A A . 139 ASP HA 1 1
39 51966 1 1 45 ASP HB2 H 17.750 21.566 -28.534 1.00 . A A . 139 ASP HB2 1 1
39 51967 1 1 45 ASP HB3 H 18.927 20.504 -29.312 1.00 . A A . 139 ASP HB3 1 1
39 51968 1 1 45 ASP N N 17.640 19.111 -27.443 1.00 . A A . 139 ASP N 1 1
39 51969 1 1 45 ASP O O 18.420 17.934 -29.908 1.00 . A A . 139 ASP O 1 1
39 51970 1 1 45 ASP OD1 O 17.329 20.363 -31.523 1.00 . A A . 139 ASP OD1 1 1
39 51971 1 1 45 ASP OD2 O 17.143 22.413 -30.786 1.00 . A A . 139 ASP OD2 1 1
39 51972 1 1 46 LYS C C 17.055 16.552 -32.220 1.00 . A A . 140 LYS C 1 1
39 51973 1 1 46 LYS CA C 16.310 16.479 -30.882 1.00 . A A . 140 LYS CA 1 1
39 51974 1 1 46 LYS CB C 14.924 15.879 -31.086 1.00 . A A . 140 LYS CB 1 1
39 51975 1 1 46 LYS CD C 12.609 16.174 -31.942 1.00 . A A . 140 LYS CD 1 1
39 51976 1 1 46 LYS CE C 12.357 14.710 -32.366 1.00 . A A . 140 LYS CE 1 1
39 51977 1 1 46 LYS CG C 14.054 16.615 -32.087 1.00 . A A . 140 LYS CG 1 1
39 51978 1 1 46 LYS H H 15.290 18.103 -29.893 1.00 . A A . 140 LYS H 1 1
39 51979 1 1 46 LYS HA H 16.851 15.778 -30.265 1.00 . A A . 140 LYS HA 1 1
39 51980 1 1 46 LYS HB2 H 15.041 14.847 -31.416 1.00 . A A . 140 LYS HB2 1 1
39 51981 1 1 46 LYS HB3 H 14.416 15.871 -30.120 1.00 . A A . 140 LYS HB3 1 1
39 51982 1 1 46 LYS HD2 H 12.343 16.280 -30.890 1.00 . A A . 140 LYS HD2 1 1
39 51983 1 1 46 LYS HD3 H 11.979 16.833 -32.534 1.00 . A A . 140 LYS HD3 1 1
39 51984 1 1 46 LYS HE2 H 12.986 14.060 -31.761 1.00 . A A . 140 LYS HE2 1 1
39 51985 1 1 46 LYS HE3 H 11.314 14.462 -32.151 1.00 . A A . 140 LYS HE3 1 1
39 51986 1 1 46 LYS HG2 H 14.113 17.686 -31.894 1.00 . A A . 140 LYS HG2 1 1
39 51987 1 1 46 LYS HG3 H 14.405 16.416 -33.100 1.00 . A A . 140 LYS HG3 1 1
39 51988 1 1 46 LYS HZ1 H 13.603 14.600 -34.027 1.00 . A A . 140 LYS HZ1 1 1
39 51989 1 1 46 LYS HZ2 H 12.051 15.018 -34.400 1.00 . A A . 140 LYS HZ2 1 1
39 51990 1 1 46 LYS HZ3 H 12.415 13.453 -34.025 1.00 . A A . 140 LYS HZ3 1 1
39 51991 1 1 46 LYS N N 16.213 17.734 -30.119 1.00 . A A . 140 LYS N 1 1
39 51992 1 1 46 LYS NZ N 12.629 14.424 -33.823 1.00 . A A . 140 LYS NZ 1 1
39 51993 1 1 46 LYS O O 17.295 15.515 -32.838 1.00 . A A . 140 LYS O 1 1
39 51994 1 1 47 THR C C 19.552 18.465 -33.750 1.00 . A A . 141 THR C 1 1
39 51995 1 1 47 THR CA C 18.155 17.887 -33.937 1.00 . A A . 141 THR CA 1 1
39 51996 1 1 47 THR CB C 17.354 18.681 -34.978 1.00 . A A . 141 THR CB 1 1
39 51997 1 1 47 THR CG2 C 17.395 20.190 -34.765 1.00 . A A . 141 THR CG2 1 1
39 51998 1 1 47 THR H H 17.173 18.590 -32.157 1.00 . A A . 141 THR H 1 1
39 51999 1 1 47 THR HA H 18.290 16.890 -34.349 1.00 . A A . 141 THR HA 1 1
39 52000 1 1 47 THR HB H 16.332 18.347 -34.904 1.00 . A A . 141 THR HB 1 1
39 52001 1 1 47 THR HG1 H 18.810 18.531 -36.277 1.00 . A A . 141 THR HG1 1 1
39 52002 1 1 47 THR HG21 H 16.907 20.680 -35.606 1.00 . A A . 141 THR HG21 1 1
39 52003 1 1 47 THR HG22 H 18.425 20.538 -34.700 1.00 . A A . 141 THR HG22 1 1
39 52004 1 1 47 THR HG23 H 16.861 20.446 -33.854 1.00 . A A . 141 THR HG23 1 1
39 52005 1 1 47 THR N N 17.404 17.747 -32.685 1.00 . A A . 141 THR N 1 1
39 52006 1 1 47 THR O O 20.382 18.378 -34.652 1.00 . A A . 141 THR O 1 1
39 52007 1 1 47 THR OG1 O 17.855 18.395 -36.285 1.00 . A A . 141 THR OG1 1 1
39 52008 1 1 48 LYS C C 21.865 18.506 -31.343 1.00 . A A . 142 LYS C 1 1
39 52009 1 1 48 LYS CA C 21.179 19.502 -32.255 1.00 . A A . 142 LYS CA 1 1
39 52010 1 1 48 LYS CB C 21.128 20.847 -31.524 1.00 . A A . 142 LYS CB 1 1
39 52011 1 1 48 LYS CD C 20.436 23.234 -31.444 1.00 . A A . 142 LYS CD 1 1
39 52012 1 1 48 LYS CE C 19.616 24.335 -32.104 1.00 . A A . 142 LYS CE 1 1
39 52013 1 1 48 LYS CG C 20.465 21.971 -32.299 1.00 . A A . 142 LYS CG 1 1
39 52014 1 1 48 LYS H H 19.103 19.092 -31.867 1.00 . A A . 142 LYS H 1 1
39 52015 1 1 48 LYS HA H 21.763 19.609 -33.169 1.00 . A A . 142 LYS HA 1 1
39 52016 1 1 48 LYS HB2 H 20.591 20.706 -30.592 1.00 . A A . 142 LYS HB2 1 1
39 52017 1 1 48 LYS HB3 H 22.149 21.147 -31.284 1.00 . A A . 142 LYS HB3 1 1
39 52018 1 1 48 LYS HD2 H 19.993 22.995 -30.477 1.00 . A A . 142 LYS HD2 1 1
39 52019 1 1 48 LYS HD3 H 21.456 23.586 -31.288 1.00 . A A . 142 LYS HD3 1 1
39 52020 1 1 48 LYS HE2 H 20.269 25.173 -32.352 1.00 . A A . 142 LYS HE2 1 1
39 52021 1 1 48 LYS HE3 H 19.166 23.946 -33.020 1.00 . A A . 142 LYS HE3 1 1
39 52022 1 1 48 LYS HG2 H 21.020 22.162 -33.217 1.00 . A A . 142 LYS HG2 1 1
39 52023 1 1 48 LYS HG3 H 19.444 21.686 -32.548 1.00 . A A . 142 LYS HG3 1 1
39 52024 1 1 48 LYS HZ1 H 17.992 25.536 -31.614 1.00 . A A . 142 LYS HZ1 1 1
39 52025 1 1 48 LYS HZ2 H 18.929 25.140 -30.315 1.00 . A A . 142 LYS HZ2 1 1
39 52026 1 1 48 LYS HZ3 H 17.904 24.017 -30.968 1.00 . A A . 142 LYS HZ3 1 1
39 52027 1 1 48 LYS N N 19.830 19.017 -32.575 1.00 . A A . 142 LYS N 1 1
39 52028 1 1 48 LYS NZ N 18.526 24.801 -31.177 1.00 . A A . 142 LYS NZ 1 1
39 52029 1 1 48 LYS O O 23.084 18.515 -31.199 1.00 . A A . 142 LYS O 1 1
39 52030 1 1 49 HIS C C 21.025 15.350 -29.875 1.00 . A A . 143 HIS C 1 1
39 52031 1 1 49 HIS CA C 21.576 16.753 -29.681 1.00 . A A . 143 HIS CA 1 1
39 52032 1 1 49 HIS CB C 21.210 17.264 -28.281 1.00 . A A . 143 HIS CB 1 1
39 52033 1 1 49 HIS CD2 C 23.050 19.073 -27.997 1.00 . A A . 143 HIS CD2 1 1
39 52034 1 1 49 HIS CE1 C 21.839 20.726 -27.375 1.00 . A A . 143 HIS CE1 1 1
39 52035 1 1 49 HIS CG C 21.767 18.620 -27.973 1.00 . A A . 143 HIS CG 1 1
39 52036 1 1 49 HIS H H 20.060 17.681 -30.880 1.00 . A A . 143 HIS H 1 1
39 52037 1 1 49 HIS HA H 22.656 16.701 -29.755 1.00 . A A . 143 HIS HA 1 1
39 52038 1 1 49 HIS HB2 H 20.129 17.291 -28.180 1.00 . A A . 143 HIS HB2 1 1
39 52039 1 1 49 HIS HB3 H 21.601 16.563 -27.550 1.00 . A A . 143 HIS HB3 1 1
39 52040 1 1 49 HIS HD1 H 20.019 19.722 -27.433 1.00 . A A . 143 HIS HD1 1 1
39 52041 1 1 49 HIS HD2 H 23.910 18.480 -28.266 1.00 . A A . 143 HIS HD2 1 1
39 52042 1 1 49 HIS HE1 H 21.519 21.707 -27.048 1.00 . A A . 143 HIS HE1 1 1
39 52043 1 1 49 HIS N N 21.069 17.670 -30.699 1.00 . A A . 143 HIS N 1 1
39 52044 1 1 49 HIS ND1 N 21.018 19.700 -27.570 1.00 . A A . 143 HIS ND1 1 1
39 52045 1 1 49 HIS NE2 N 23.090 20.403 -27.628 1.00 . A A . 143 HIS NE2 1 1
39 52046 1 1 49 HIS O O 20.037 15.153 -30.582 1.00 . A A . 143 HIS O 1 1
39 52047 1 1 50 ASP C C 21.267 12.417 -27.928 1.00 . A A . 144 ASP C 1 1
39 52048 1 1 50 ASP CA C 21.301 12.978 -29.338 1.00 . A A . 144 ASP CA 1 1
39 52049 1 1 50 ASP CB C 22.322 12.197 -30.174 1.00 . A A . 144 ASP CB 1 1
39 52050 1 1 50 ASP CG C 21.677 11.413 -31.299 1.00 . A A . 144 ASP CG 1 1
39 52051 1 1 50 ASP H H 22.485 14.616 -28.669 1.00 . A A . 144 ASP H 1 1
39 52052 1 1 50 ASP HA H 20.312 12.899 -29.781 1.00 . A A . 144 ASP HA 1 1
39 52053 1 1 50 ASP HB2 H 23.037 12.901 -30.601 1.00 . A A . 144 ASP HB2 1 1
39 52054 1 1 50 ASP HB3 H 22.859 11.508 -29.524 1.00 . A A . 144 ASP HB3 1 1
39 52055 1 1 50 ASP N N 21.685 14.383 -29.256 1.00 . A A . 144 ASP N 1 1
39 52056 1 1 50 ASP O O 22.011 12.876 -27.060 1.00 . A A . 144 ASP O 1 1
39 52057 1 1 50 ASP OD1 O 20.448 11.197 -31.259 1.00 . A A . 144 ASP OD1 1 1
39 52058 1 1 50 ASP OD2 O 22.370 11.132 -32.300 1.00 . A A . 144 ASP OD2 1 1
39 52059 1 1 51 LEU C C 20.797 9.438 -26.393 1.00 . A A . 145 LEU C 1 1
39 52060 1 1 51 LEU CA C 20.252 10.855 -26.361 1.00 . A A . 145 LEU CA 1 1
39 52061 1 1 51 LEU CB C 18.772 10.821 -25.972 1.00 . A A . 145 LEU CB 1 1
39 52062 1 1 51 LEU CD1 C 16.915 10.965 -24.364 1.00 . A A . 145 LEU CD1 1 1
39 52063 1 1 51 LEU CD2 C 19.132 10.299 -23.483 1.00 . A A . 145 LEU CD2 1 1
39 52064 1 1 51 LEU CG C 18.407 11.154 -24.515 1.00 . A A . 145 LEU CG 1 1
39 52065 1 1 51 LEU H H 19.830 11.082 -28.440 1.00 . A A . 145 LEU H 1 1
39 52066 1 1 51 LEU HA H 20.808 11.442 -25.631 1.00 . A A . 145 LEU HA 1 1
39 52067 1 1 51 LEU HB2 H 18.241 11.523 -26.614 1.00 . A A . 145 LEU HB2 1 1
39 52068 1 1 51 LEU HB3 H 18.393 9.827 -26.195 1.00 . A A . 145 LEU HB3 1 1
39 52069 1 1 51 LEU HD11 H 16.399 11.691 -24.985 1.00 . A A . 145 LEU HD11 1 1
39 52070 1 1 51 LEU HD12 H 16.630 11.113 -23.325 1.00 . A A . 145 LEU HD12 1 1
39 52071 1 1 51 LEU HD13 H 16.633 9.958 -24.671 1.00 . A A . 145 LEU HD13 1 1
39 52072 1 1 51 LEU HD21 H 19.049 9.244 -23.741 1.00 . A A . 145 LEU HD21 1 1
39 52073 1 1 51 LEU HD22 H 18.696 10.467 -22.497 1.00 . A A . 145 LEU HD22 1 1
39 52074 1 1 51 LEU HD23 H 20.179 10.581 -23.447 1.00 . A A . 145 LEU HD23 1 1
39 52075 1 1 51 LEU HG H 18.648 12.199 -24.326 1.00 . A A . 145 LEU HG 1 1
39 52076 1 1 51 LEU N N 20.400 11.445 -27.689 1.00 . A A . 145 LEU N 1 1
39 52077 1 1 51 LEU O O 20.489 8.679 -27.307 1.00 . A A . 145 LEU O 1 1
39 52078 1 1 52 TYR C C 21.728 7.020 -24.057 1.00 . A A . 146 TYR C 1 1
39 52079 1 1 52 TYR CA C 22.178 7.752 -25.311 1.00 . A A . 146 TYR CA 1 1
39 52080 1 1 52 TYR CB C 23.702 7.850 -25.299 1.00 . A A . 146 TYR CB 1 1
39 52081 1 1 52 TYR CD1 C 24.297 9.385 -27.243 1.00 . A A . 146 TYR CD1 1 1
39 52082 1 1 52 TYR CD2 C 24.907 7.044 -27.384 1.00 . A A . 146 TYR CD2 1 1
39 52083 1 1 52 TYR CE1 C 24.879 9.612 -28.520 1.00 . A A . 146 TYR CE1 1 1
39 52084 1 1 52 TYR CE2 C 25.498 7.271 -28.652 1.00 . A A . 146 TYR CE2 1 1
39 52085 1 1 52 TYR CG C 24.308 8.099 -26.663 1.00 . A A . 146 TYR CG 1 1
39 52086 1 1 52 TYR CZ C 25.479 8.555 -29.205 1.00 . A A . 146 TYR CZ 1 1
39 52087 1 1 52 TYR H H 21.813 9.753 -24.662 1.00 . A A . 146 TYR H 1 1
39 52088 1 1 52 TYR HA H 21.876 7.169 -26.177 1.00 . A A . 146 TYR HA 1 1
39 52089 1 1 52 TYR HB2 H 23.996 8.655 -24.628 1.00 . A A . 146 TYR HB2 1 1
39 52090 1 1 52 TYR HB3 H 24.107 6.915 -24.913 1.00 . A A . 146 TYR HB3 1 1
39 52091 1 1 52 TYR HD1 H 23.838 10.208 -26.711 1.00 . A A . 146 TYR HD1 1 1
39 52092 1 1 52 TYR HD2 H 24.920 6.047 -26.964 1.00 . A A . 146 TYR HD2 1 1
39 52093 1 1 52 TYR HE1 H 24.857 10.599 -28.959 1.00 . A A . 146 TYR HE1 1 1
39 52094 1 1 52 TYR HE2 H 25.954 6.452 -29.189 1.00 . A A . 146 TYR HE2 1 1
39 52095 1 1 52 TYR HH H 26.300 7.958 -30.871 1.00 . A A . 146 TYR HH 1 1
39 52096 1 1 52 TYR N N 21.590 9.082 -25.396 1.00 . A A . 146 TYR N 1 1
39 52097 1 1 52 TYR O O 21.709 7.585 -22.960 1.00 . A A . 146 TYR O 1 1
39 52098 1 1 52 TYR OH O 26.053 8.773 -30.430 1.00 . A A . 146 TYR OH 1 1
39 52099 1 1 53 TYR C C 21.684 3.499 -23.501 1.00 . A A . 147 TYR C 1 1
39 52100 1 1 53 TYR CA C 21.107 4.844 -23.118 1.00 . A A . 147 TYR CA 1 1
39 52101 1 1 53 TYR CB C 19.601 4.705 -22.931 1.00 . A A . 147 TYR CB 1 1
39 52102 1 1 53 TYR CD1 C 19.642 3.473 -20.695 1.00 . A A . 147 TYR CD1 1 1
39 52103 1 1 53 TYR CD2 C 18.471 2.460 -22.561 1.00 . A A . 147 TYR CD2 1 1
39 52104 1 1 53 TYR CE1 C 19.320 2.346 -19.885 1.00 . A A . 147 TYR CE1 1 1
39 52105 1 1 53 TYR CE2 C 18.136 1.346 -21.749 1.00 . A A . 147 TYR CE2 1 1
39 52106 1 1 53 TYR CG C 19.224 3.536 -22.044 1.00 . A A . 147 TYR CG 1 1
39 52107 1 1 53 TYR CZ C 18.565 1.297 -20.421 1.00 . A A . 147 TYR CZ 1 1
39 52108 1 1 53 TYR H H 21.485 5.331 -25.161 1.00 . A A . 147 TYR H 1 1
39 52109 1 1 53 TYR HA H 21.568 5.192 -22.194 1.00 . A A . 147 TYR HA 1 1
39 52110 1 1 53 TYR HB2 H 19.208 5.625 -22.508 1.00 . A A . 147 TYR HB2 1 1
39 52111 1 1 53 TYR HB3 H 19.150 4.549 -23.906 1.00 . A A . 147 TYR HB3 1 1
39 52112 1 1 53 TYR HD1 H 20.220 4.284 -20.269 1.00 . A A . 147 TYR HD1 1 1
39 52113 1 1 53 TYR HD2 H 18.148 2.480 -23.592 1.00 . A A . 147 TYR HD2 1 1
39 52114 1 1 53 TYR HE1 H 19.647 2.300 -18.856 1.00 . A A . 147 TYR HE1 1 1
39 52115 1 1 53 TYR HE2 H 17.558 0.533 -22.159 1.00 . A A . 147 TYR HE2 1 1
39 52116 1 1 53 TYR HH H 17.570 -0.347 -20.069 1.00 . A A . 147 TYR HH 1 1
39 52117 1 1 53 TYR N N 21.435 5.740 -24.222 1.00 . A A . 147 TYR N 1 1
39 52118 1 1 53 TYR O O 21.642 3.129 -24.664 1.00 . A A . 147 TYR O 1 1
39 52119 1 1 53 TYR OH O 18.230 0.212 -19.651 1.00 . A A . 147 TYR OH 1 1
39 52120 1 1 54 ASN C C 23.922 1.557 -23.907 1.00 . A A . 148 ASN C 1 1
39 52121 1 1 54 ASN CA C 22.893 1.491 -22.759 1.00 . A A . 148 ASN CA 1 1
39 52122 1 1 54 ASN CB C 21.816 0.423 -23.040 1.00 . A A . 148 ASN CB 1 1
39 52123 1 1 54 ASN CG C 22.317 -0.989 -22.816 1.00 . A A . 148 ASN CG 1 1
39 52124 1 1 54 ASN H H 22.243 3.175 -21.586 1.00 . A A . 148 ASN H 1 1
39 52125 1 1 54 ASN HA H 23.422 1.213 -21.850 1.00 . A A . 148 ASN HA 1 1
39 52126 1 1 54 ASN HB2 H 20.967 0.597 -22.383 1.00 . A A . 148 ASN HB2 1 1
39 52127 1 1 54 ASN HB3 H 21.482 0.516 -24.074 1.00 . A A . 148 ASN HB3 1 1
39 52128 1 1 54 ASN HD21 H 22.864 -0.536 -20.937 1.00 . A A . 148 ASN HD21 1 1
39 52129 1 1 54 ASN HD22 H 23.152 -2.179 -21.447 1.00 . A A . 148 ASN HD22 1 1
39 52130 1 1 54 ASN N N 22.259 2.802 -22.529 1.00 . A A . 148 ASN N 1 1
39 52131 1 1 54 ASN ND2 N 22.820 -1.251 -21.637 1.00 . A A . 148 ASN ND2 1 1
39 52132 1 1 54 ASN O O 24.090 0.611 -24.658 1.00 . A A . 148 ASN O 1 1
39 52133 1 1 54 ASN OD1 O 22.216 -1.840 -23.679 1.00 . A A . 148 ASN OD1 1 1
39 52134 1 1 55 MET C C 25.118 3.051 -26.482 1.00 . A A . 149 MET C 1 1
39 52135 1 1 55 MET CA C 25.615 3.006 -25.031 1.00 . A A . 149 MET CA 1 1
39 52136 1 1 55 MET CB C 26.803 2.039 -24.919 1.00 . A A . 149 MET CB 1 1
39 52137 1 1 55 MET CE C 30.108 2.246 -24.139 1.00 . A A . 149 MET CE 1 1
39 52138 1 1 55 MET CG C 27.378 1.980 -23.521 1.00 . A A . 149 MET CG 1 1
39 52139 1 1 55 MET H H 24.370 3.440 -23.357 1.00 . A A . 149 MET H 1 1
39 52140 1 1 55 MET HA H 25.995 4.001 -24.806 1.00 . A A . 149 MET HA 1 1
39 52141 1 1 55 MET HB2 H 26.489 1.040 -25.216 1.00 . A A . 149 MET HB2 1 1
39 52142 1 1 55 MET HB3 H 27.582 2.370 -25.604 1.00 . A A . 149 MET HB3 1 1
39 52143 1 1 55 MET HE1 H 30.089 3.167 -23.555 1.00 . A A . 149 MET HE1 1 1
39 52144 1 1 55 MET HE2 H 31.112 1.823 -24.113 1.00 . A A . 149 MET HE2 1 1
39 52145 1 1 55 MET HE3 H 29.835 2.465 -25.172 1.00 . A A . 149 MET HE3 1 1
39 52146 1 1 55 MET HG2 H 27.541 2.997 -23.174 1.00 . A A . 149 MET HG2 1 1
39 52147 1 1 55 MET HG3 H 26.655 1.500 -22.861 1.00 . A A . 149 MET HG3 1 1
39 52148 1 1 55 MET N N 24.585 2.710 -24.010 1.00 . A A . 149 MET N 1 1
39 52149 1 1 55 MET O O 25.923 3.152 -27.406 1.00 . A A . 149 MET O 1 1
39 52150 1 1 55 MET SD S 28.937 1.060 -23.441 1.00 . A A . 149 MET SD 1 1
39 52151 1 1 56 ASP C C 22.332 4.410 -28.047 1.00 . A A . 150 ASP C 1 1
39 52152 1 1 56 ASP CA C 23.207 3.159 -28.003 1.00 . A A . 150 ASP CA 1 1
39 52153 1 1 56 ASP CB C 22.374 1.909 -28.321 1.00 . A A . 150 ASP CB 1 1
39 52154 1 1 56 ASP CG C 21.970 1.830 -29.794 1.00 . A A . 150 ASP CG 1 1
39 52155 1 1 56 ASP H H 23.182 2.997 -25.881 1.00 . A A . 150 ASP H 1 1
39 52156 1 1 56 ASP HA H 23.995 3.253 -28.751 1.00 . A A . 150 ASP HA 1 1
39 52157 1 1 56 ASP HB2 H 22.960 1.024 -28.070 1.00 . A A . 150 ASP HB2 1 1
39 52158 1 1 56 ASP HB3 H 21.476 1.919 -27.704 1.00 . A A . 150 ASP HB3 1 1
39 52159 1 1 56 ASP N N 23.808 3.053 -26.673 1.00 . A A . 150 ASP N 1 1
39 52160 1 1 56 ASP O O 22.006 4.987 -27.008 1.00 . A A . 150 ASP O 1 1
39 52161 1 1 56 ASP OD1 O 22.626 2.491 -30.637 1.00 . A A . 150 ASP OD1 1 1
39 52162 1 1 56 ASP OD2 O 20.990 1.122 -30.107 1.00 . A A . 150 ASP OD2 1 1
39 52163 1 1 57 ILE C C 19.705 5.740 -29.292 1.00 . A A . 151 ILE C 1 1
39 52164 1 1 57 ILE CA C 21.190 6.050 -29.447 1.00 . A A . 151 ILE CA 1 1
39 52165 1 1 57 ILE CB C 21.423 6.642 -30.871 1.00 . A A . 151 ILE CB 1 1
39 52166 1 1 57 ILE CD1 C 23.322 7.240 -32.513 1.00 . A A . 151 ILE CD1 1 1
39 52167 1 1 57 ILE CG1 C 22.910 7.000 -31.059 1.00 . A A . 151 ILE CG1 1 1
39 52168 1 1 57 ILE CG2 C 20.544 7.906 -31.090 1.00 . A A . 151 ILE CG2 1 1
39 52169 1 1 57 ILE H H 22.265 4.302 -30.064 1.00 . A A . 151 ILE H 1 1
39 52170 1 1 57 ILE HA H 21.477 6.792 -28.702 1.00 . A A . 151 ILE HA 1 1
39 52171 1 1 57 ILE HB H 21.146 5.889 -31.610 1.00 . A A . 151 ILE HB 1 1
39 52172 1 1 57 ILE HD11 H 24.399 7.387 -32.561 1.00 . A A . 151 ILE HD11 1 1
39 52173 1 1 57 ILE HD12 H 23.049 6.371 -33.115 1.00 . A A . 151 ILE HD12 1 1
39 52174 1 1 57 ILE HD13 H 22.821 8.127 -32.899 1.00 . A A . 151 ILE HD13 1 1
39 52175 1 1 57 ILE HG12 H 23.124 7.898 -30.482 1.00 . A A . 151 ILE HG12 1 1
39 52176 1 1 57 ILE HG13 H 23.523 6.189 -30.670 1.00 . A A . 151 ILE HG13 1 1
39 52177 1 1 57 ILE HG21 H 19.490 7.630 -31.076 1.00 . A A . 151 ILE HG21 1 1
39 52178 1 1 57 ILE HG22 H 20.737 8.633 -30.300 1.00 . A A . 151 ILE HG22 1 1
39 52179 1 1 57 ILE HG23 H 20.772 8.358 -32.054 1.00 . A A . 151 ILE HG23 1 1
39 52180 1 1 57 ILE N N 21.983 4.842 -29.246 1.00 . A A . 151 ILE N 1 1
39 52181 1 1 57 ILE O O 19.161 4.855 -29.956 1.00 . A A . 151 ILE O 1 1
39 52182 1 1 58 LEU C C 16.936 7.164 -29.463 1.00 . A A . 152 LEU C 1 1
39 52183 1 1 58 LEU CA C 17.584 6.381 -28.330 1.00 . A A . 152 LEU CA 1 1
39 52184 1 1 58 LEU CB C 17.087 6.923 -26.986 1.00 . A A . 152 LEU CB 1 1
39 52185 1 1 58 LEU CD1 C 16.952 6.869 -24.499 1.00 . A A . 152 LEU CD1 1 1
39 52186 1 1 58 LEU CD2 C 16.866 4.712 -25.754 1.00 . A A . 152 LEU CD2 1 1
39 52187 1 1 58 LEU CG C 17.462 6.127 -25.728 1.00 . A A . 152 LEU CG 1 1
39 52188 1 1 58 LEU H H 19.507 7.244 -27.942 1.00 . A A . 152 LEU H 1 1
39 52189 1 1 58 LEU HA H 17.309 5.334 -28.424 1.00 . A A . 152 LEU HA 1 1
39 52190 1 1 58 LEU HB2 H 17.463 7.937 -26.870 1.00 . A A . 152 LEU HB2 1 1
39 52191 1 1 58 LEU HB3 H 16.002 6.977 -27.033 1.00 . A A . 152 LEU HB3 1 1
39 52192 1 1 58 LEU HD11 H 15.872 7.000 -24.561 1.00 . A A . 152 LEU HD11 1 1
39 52193 1 1 58 LEU HD12 H 17.433 7.841 -24.438 1.00 . A A . 152 LEU HD12 1 1
39 52194 1 1 58 LEU HD13 H 17.191 6.299 -23.601 1.00 . A A . 152 LEU HD13 1 1
39 52195 1 1 58 LEU HD21 H 17.039 4.226 -24.793 1.00 . A A . 152 LEU HD21 1 1
39 52196 1 1 58 LEU HD22 H 17.354 4.126 -26.534 1.00 . A A . 152 LEU HD22 1 1
39 52197 1 1 58 LEU HD23 H 15.795 4.765 -25.940 1.00 . A A . 152 LEU HD23 1 1
39 52198 1 1 58 LEU HG H 18.547 6.051 -25.666 1.00 . A A . 152 LEU HG 1 1
39 52199 1 1 58 LEU N N 19.027 6.508 -28.457 1.00 . A A . 152 LEU N 1 1
39 52200 1 1 58 LEU O O 16.791 8.381 -29.380 1.00 . A A . 152 LEU O 1 1
39 52201 1 1 59 ASP C C 14.567 7.771 -31.156 1.00 . A A . 153 ASP C 1 1
39 52202 1 1 59 ASP CA C 15.852 7.110 -31.639 1.00 . A A . 153 ASP CA 1 1
39 52203 1 1 59 ASP CB C 15.523 6.112 -32.749 1.00 . A A . 153 ASP CB 1 1
39 52204 1 1 59 ASP CG C 14.682 6.740 -33.856 1.00 . A A . 153 ASP CG 1 1
39 52205 1 1 59 ASP H H 16.703 5.470 -30.552 1.00 . A A . 153 ASP H 1 1
39 52206 1 1 59 ASP HA H 16.502 7.885 -32.046 1.00 . A A . 153 ASP HA 1 1
39 52207 1 1 59 ASP HB2 H 16.450 5.726 -33.172 1.00 . A A . 153 ASP HB2 1 1
39 52208 1 1 59 ASP HB3 H 14.967 5.284 -32.321 1.00 . A A . 153 ASP HB3 1 1
39 52209 1 1 59 ASP N N 16.533 6.464 -30.515 1.00 . A A . 153 ASP N 1 1
39 52210 1 1 59 ASP O O 13.640 7.108 -30.679 1.00 . A A . 153 ASP O 1 1
39 52211 1 1 59 ASP OD1 O 14.737 7.980 -34.022 1.00 . A A . 153 ASP OD1 1 1
39 52212 1 1 59 ASP OD2 O 13.903 6.018 -34.500 1.00 . A A . 153 ASP OD2 1 1
39 52213 1 1 60 SER C C 12.163 9.774 -31.618 1.00 . A A . 154 SER C 1 1
39 52214 1 1 60 SER CA C 13.447 9.931 -30.813 1.00 . A A . 154 SER CA 1 1
39 52215 1 1 60 SER CB C 13.883 11.396 -30.868 1.00 . A A . 154 SER CB 1 1
39 52216 1 1 60 SER H H 15.345 9.547 -31.692 1.00 . A A . 154 SER H 1 1
39 52217 1 1 60 SER HA H 13.236 9.675 -29.780 1.00 . A A . 154 SER HA 1 1
39 52218 1 1 60 SER HB2 H 14.805 11.517 -30.298 1.00 . A A . 154 SER HB2 1 1
39 52219 1 1 60 SER HB3 H 14.068 11.674 -31.906 1.00 . A A . 154 SER HB3 1 1
39 52220 1 1 60 SER HG H 12.034 11.786 -30.386 1.00 . A A . 154 SER HG 1 1
39 52221 1 1 60 SER N N 14.544 9.091 -31.282 1.00 . A A . 154 SER N 1 1
39 52222 1 1 60 SER O O 11.138 10.348 -31.259 1.00 . A A . 154 SER O 1 1
39 52223 1 1 60 SER OG O 12.886 12.246 -30.326 1.00 . A A . 154 SER OG 1 1
39 52224 1 1 61 ASN C C 10.215 7.636 -33.132 1.00 . A A . 155 ASN C 1 1
39 52225 1 1 61 ASN CA C 11.032 8.858 -33.558 1.00 . A A . 155 ASN CA 1 1
39 52226 1 1 61 ASN CB C 11.457 8.721 -35.021 1.00 . A A . 155 ASN CB 1 1
39 52227 1 1 61 ASN CG C 12.244 9.915 -35.509 1.00 . A A . 155 ASN CG 1 1
39 52228 1 1 61 ASN H H 13.082 8.579 -32.991 1.00 . A A . 155 ASN H 1 1
39 52229 1 1 61 ASN HA H 10.399 9.740 -33.462 1.00 . A A . 155 ASN HA 1 1
39 52230 1 1 61 ASN HB2 H 12.072 7.828 -35.127 1.00 . A A . 155 ASN HB2 1 1
39 52231 1 1 61 ASN HB3 H 10.569 8.607 -35.640 1.00 . A A . 155 ASN HB3 1 1
39 52232 1 1 61 ASN HD21 H 13.654 8.694 -36.243 1.00 . A A . 155 ASN HD21 1 1
39 52233 1 1 61 ASN HD22 H 13.914 10.403 -36.489 1.00 . A A . 155 ASN HD22 1 1
39 52234 1 1 61 ASN N N 12.212 9.033 -32.713 1.00 . A A . 155 ASN N 1 1
39 52235 1 1 61 ASN ND2 N 13.353 9.653 -36.140 1.00 . A A . 155 ASN ND2 1 1
39 52236 1 1 61 ASN O O 9.164 7.353 -33.701 1.00 . A A . 155 ASN O 1 1
39 52237 1 1 61 ASN OD1 O 11.861 11.068 -35.310 1.00 . A A . 155 ASN OD1 1 1
39 52238 1 1 62 ARG C C 9.016 6.114 -30.535 1.00 . A A . 156 ARG C 1 1
39 52239 1 1 62 ARG CA C 9.988 5.726 -31.633 1.00 . A A . 156 ARG CA 1 1
39 52240 1 1 62 ARG CB C 10.978 4.712 -31.071 1.00 . A A . 156 ARG CB 1 1
39 52241 1 1 62 ARG CD C 12.936 3.219 -31.455 1.00 . A A . 156 ARG CD 1 1
39 52242 1 1 62 ARG CG C 11.983 4.205 -32.093 1.00 . A A . 156 ARG CG 1 1
39 52243 1 1 62 ARG CZ C 14.421 3.212 -29.462 1.00 . A A . 156 ARG CZ 1 1
39 52244 1 1 62 ARG H H 11.563 7.181 -31.678 1.00 . A A . 156 ARG H 1 1
39 52245 1 1 62 ARG HA H 9.434 5.271 -32.455 1.00 . A A . 156 ARG HA 1 1
39 52246 1 1 62 ARG HB2 H 11.514 5.180 -30.245 1.00 . A A . 156 ARG HB2 1 1
39 52247 1 1 62 ARG HB3 H 10.422 3.862 -30.680 1.00 . A A . 156 ARG HB3 1 1
39 52248 1 1 62 ARG HD2 H 12.361 2.389 -31.045 1.00 . A A . 156 ARG HD2 1 1
39 52249 1 1 62 ARG HD3 H 13.619 2.837 -32.214 1.00 . A A . 156 ARG HD3 1 1
39 52250 1 1 62 ARG HE H 13.690 4.869 -30.344 1.00 . A A . 156 ARG HE 1 1
39 52251 1 1 62 ARG HG2 H 11.453 3.716 -32.911 1.00 . A A . 156 ARG HG2 1 1
39 52252 1 1 62 ARG HG3 H 12.552 5.043 -32.488 1.00 . A A . 156 ARG HG3 1 1
39 52253 1 1 62 ARG HH11 H 13.974 1.353 -30.074 1.00 . A A . 156 ARG HH11 1 1
39 52254 1 1 62 ARG HH12 H 15.051 1.455 -28.709 1.00 . A A . 156 ARG HH12 1 1
39 52255 1 1 62 ARG HH21 H 15.017 4.910 -28.589 1.00 . A A . 156 ARG HH21 1 1
39 52256 1 1 62 ARG HH22 H 15.622 3.436 -27.878 1.00 . A A . 156 ARG HH22 1 1
39 52257 1 1 62 ARG N N 10.697 6.910 -32.130 1.00 . A A . 156 ARG N 1 1
39 52258 1 1 62 ARG NE N 13.709 3.855 -30.377 1.00 . A A . 156 ARG NE 1 1
39 52259 1 1 62 ARG NH1 N 14.495 1.906 -29.413 1.00 . A A . 156 ARG NH1 1 1
39 52260 1 1 62 ARG NH2 N 15.070 3.905 -28.576 1.00 . A A . 156 ARG NH2 1 1
39 52261 1 1 62 ARG O O 9.381 6.793 -29.593 1.00 . A A . 156 ARG O 1 1
39 52262 1 1 63 THR C C 6.581 4.809 -28.653 1.00 . A A . 157 THR C 1 1
39 52263 1 1 63 THR CA C 6.745 5.944 -29.656 1.00 . A A . 157 THR CA 1 1
39 52264 1 1 63 THR CB C 5.409 6.168 -30.374 1.00 . A A . 157 THR CB 1 1
39 52265 1 1 63 THR CG2 C 5.514 7.345 -31.318 1.00 . A A . 157 THR CG2 1 1
39 52266 1 1 63 THR H H 7.532 5.066 -31.428 1.00 . A A . 157 THR H 1 1
39 52267 1 1 63 THR HA H 7.009 6.851 -29.112 1.00 . A A . 157 THR HA 1 1
39 52268 1 1 63 THR HB H 4.622 6.356 -29.644 1.00 . A A . 157 THR HB 1 1
39 52269 1 1 63 THR HG1 H 4.707 4.353 -30.546 1.00 . A A . 157 THR HG1 1 1
39 52270 1 1 63 THR HG21 H 4.540 7.535 -31.765 1.00 . A A . 157 THR HG21 1 1
39 52271 1 1 63 THR HG22 H 6.236 7.124 -32.105 1.00 . A A . 157 THR HG22 1 1
39 52272 1 1 63 THR HG23 H 5.838 8.226 -30.764 1.00 . A A . 157 THR HG23 1 1
39 52273 1 1 63 THR N N 7.789 5.636 -30.636 1.00 . A A . 157 THR N 1 1
39 52274 1 1 63 THR O O 5.487 4.543 -28.175 1.00 . A A . 157 THR O 1 1
39 52275 1 1 63 THR OG1 O 5.091 5.005 -31.143 1.00 . A A . 157 THR OG1 1 1
39 52276 1 1 64 GLN C C 7.563 3.592 -26.006 1.00 . A A . 158 GLN C 1 1
39 52277 1 1 64 GLN CA C 7.659 3.018 -27.406 1.00 . A A . 158 GLN CA 1 1
39 52278 1 1 64 GLN CB C 8.936 2.186 -27.499 1.00 . A A . 158 GLN CB 1 1
39 52279 1 1 64 GLN CD C 10.361 0.614 -28.838 1.00 . A A . 158 GLN CD 1 1
39 52280 1 1 64 GLN CG C 9.134 1.496 -28.835 1.00 . A A . 158 GLN CG 1 1
39 52281 1 1 64 GLN H H 8.554 4.406 -28.773 1.00 . A A . 158 GLN H 1 1
39 52282 1 1 64 GLN HA H 6.795 2.380 -27.595 1.00 . A A . 158 GLN HA 1 1
39 52283 1 1 64 GLN HB2 H 9.782 2.831 -27.297 1.00 . A A . 158 GLN HB2 1 1
39 52284 1 1 64 GLN HB3 H 8.908 1.423 -26.724 1.00 . A A . 158 GLN HB3 1 1
39 52285 1 1 64 GLN HE21 H 9.298 -0.905 -28.044 1.00 . A A . 158 GLN HE21 1 1
39 52286 1 1 64 GLN HE22 H 11.002 -1.216 -28.352 1.00 . A A . 158 GLN HE22 1 1
39 52287 1 1 64 GLN HG2 H 8.259 0.881 -29.048 1.00 . A A . 158 GLN HG2 1 1
39 52288 1 1 64 GLN HG3 H 9.235 2.245 -29.617 1.00 . A A . 158 GLN HG3 1 1
39 52289 1 1 64 GLN N N 7.678 4.127 -28.366 1.00 . A A . 158 GLN N 1 1
39 52290 1 1 64 GLN NE2 N 10.214 -0.596 -28.381 1.00 . A A . 158 GLN NE2 1 1
39 52291 1 1 64 GLN O O 7.801 4.775 -25.810 1.00 . A A . 158 GLN O 1 1
39 52292 1 1 64 GLN OE1 O 11.439 1.036 -29.243 1.00 . A A . 158 GLN OE1 1 1
39 52293 1 1 65 SER C C 8.562 2.871 -23.007 1.00 . A A . 159 SER C 1 1
39 52294 1 1 65 SER CA C 7.216 3.160 -23.635 1.00 . A A . 159 SER CA 1 1
39 52295 1 1 65 SER CB C 6.127 2.398 -22.881 1.00 . A A . 159 SER CB 1 1
39 52296 1 1 65 SER H H 7.125 1.767 -25.260 1.00 . A A . 159 SER H 1 1
39 52297 1 1 65 SER HA H 7.011 4.224 -23.577 1.00 . A A . 159 SER HA 1 1
39 52298 1 1 65 SER HB2 H 6.315 1.329 -22.965 1.00 . A A . 159 SER HB2 1 1
39 52299 1 1 65 SER HB3 H 6.155 2.682 -21.828 1.00 . A A . 159 SER HB3 1 1
39 52300 1 1 65 SER HG H 4.600 3.586 -23.137 1.00 . A A . 159 SER HG 1 1
39 52301 1 1 65 SER N N 7.272 2.747 -25.035 1.00 . A A . 159 SER N 1 1
39 52302 1 1 65 SER O O 9.310 2.031 -23.498 1.00 . A A . 159 SER O 1 1
39 52303 1 1 65 SER OG O 4.845 2.693 -23.405 1.00 . A A . 159 SER OG 1 1
39 52304 1 1 66 LEU C C 10.335 1.919 -20.749 1.00 . A A . 160 LEU C 1 1
39 52305 1 1 66 LEU CA C 10.151 3.360 -21.224 1.00 . A A . 160 LEU CA 1 1
39 52306 1 1 66 LEU CB C 10.257 4.321 -20.034 1.00 . A A . 160 LEU CB 1 1
39 52307 1 1 66 LEU CD1 C 10.333 6.632 -19.092 1.00 . A A . 160 LEU CD1 1 1
39 52308 1 1 66 LEU CD2 C 10.887 6.338 -21.506 1.00 . A A . 160 LEU CD2 1 1
39 52309 1 1 66 LEU CG C 10.045 5.816 -20.336 1.00 . A A . 160 LEU CG 1 1
39 52310 1 1 66 LEU H H 8.199 4.215 -21.534 1.00 . A A . 160 LEU H 1 1
39 52311 1 1 66 LEU HA H 10.948 3.586 -21.929 1.00 . A A . 160 LEU HA 1 1
39 52312 1 1 66 LEU HB2 H 9.518 4.025 -19.290 1.00 . A A . 160 LEU HB2 1 1
39 52313 1 1 66 LEU HB3 H 11.241 4.199 -19.589 1.00 . A A . 160 LEU HB3 1 1
39 52314 1 1 66 LEU HD11 H 10.123 7.683 -19.288 1.00 . A A . 160 LEU HD11 1 1
39 52315 1 1 66 LEU HD12 H 11.376 6.515 -18.799 1.00 . A A . 160 LEU HD12 1 1
39 52316 1 1 66 LEU HD13 H 9.685 6.289 -18.283 1.00 . A A . 160 LEU HD13 1 1
39 52317 1 1 66 LEU HD21 H 10.634 5.796 -22.416 1.00 . A A . 160 LEU HD21 1 1
39 52318 1 1 66 LEU HD22 H 11.945 6.217 -21.288 1.00 . A A . 160 LEU HD22 1 1
39 52319 1 1 66 LEU HD23 H 10.669 7.393 -21.662 1.00 . A A . 160 LEU HD23 1 1
39 52320 1 1 66 LEU HG H 9.009 5.956 -20.585 1.00 . A A . 160 LEU HG 1 1
39 52321 1 1 66 LEU N N 8.864 3.539 -21.906 1.00 . A A . 160 LEU N 1 1
39 52322 1 1 66 LEU O O 11.448 1.396 -20.719 1.00 . A A . 160 LEU O 1 1
39 52323 1 1 67 LYS C C 9.776 -1.047 -21.168 1.00 . A A . 161 LYS C 1 1
39 52324 1 1 67 LYS CA C 9.188 -0.141 -20.091 1.00 . A A . 161 LYS CA 1 1
39 52325 1 1 67 LYS CB C 7.721 -0.478 -19.878 1.00 . A A . 161 LYS CB 1 1
39 52326 1 1 67 LYS CD C 5.909 -2.006 -19.404 1.00 . A A . 161 LYS CD 1 1
39 52327 1 1 67 LYS CE C 5.497 -1.762 -17.965 1.00 . A A . 161 LYS CE 1 1
39 52328 1 1 67 LYS CG C 7.403 -1.902 -19.565 1.00 . A A . 161 LYS CG 1 1
39 52329 1 1 67 LYS H H 8.327 1.748 -20.491 1.00 . A A . 161 LYS H 1 1
39 52330 1 1 67 LYS HA H 9.739 -0.293 -19.162 1.00 . A A . 161 LYS HA 1 1
39 52331 1 1 67 LYS HB2 H 7.350 0.142 -19.066 1.00 . A A . 161 LYS HB2 1 1
39 52332 1 1 67 LYS HB3 H 7.179 -0.202 -20.783 1.00 . A A . 161 LYS HB3 1 1
39 52333 1 1 67 LYS HD2 H 5.428 -1.264 -20.044 1.00 . A A . 161 LYS HD2 1 1
39 52334 1 1 67 LYS HD3 H 5.594 -2.984 -19.716 1.00 . A A . 161 LYS HD3 1 1
39 52335 1 1 67 LYS HE2 H 5.759 -2.630 -17.359 1.00 . A A . 161 LYS HE2 1 1
39 52336 1 1 67 LYS HE3 H 6.038 -0.894 -17.582 1.00 . A A . 161 LYS HE3 1 1
39 52337 1 1 67 LYS HG2 H 7.725 -2.541 -20.386 1.00 . A A . 161 LYS HG2 1 1
39 52338 1 1 67 LYS HG3 H 7.900 -2.201 -18.642 1.00 . A A . 161 LYS HG3 1 1
39 52339 1 1 67 LYS HZ1 H 3.811 -1.292 -16.877 1.00 . A A . 161 LYS HZ1 1 1
39 52340 1 1 67 LYS HZ2 H 3.508 -2.289 -18.167 1.00 . A A . 161 LYS HZ2 1 1
39 52341 1 1 67 LYS HZ3 H 3.795 -0.675 -18.412 1.00 . A A . 161 LYS HZ3 1 1
39 52342 1 1 67 LYS N N 9.221 1.263 -20.459 1.00 . A A . 161 LYS N 1 1
39 52343 1 1 67 LYS NZ N 4.034 -1.493 -17.850 1.00 . A A . 161 LYS NZ 1 1
39 52344 1 1 67 LYS O O 10.461 -2.011 -20.864 1.00 . A A . 161 LYS O 1 1
39 52345 1 1 68 GLU C C 11.482 -1.383 -23.719 1.00 . A A . 162 GLU C 1 1
39 52346 1 1 68 GLU CA C 9.988 -1.552 -23.543 1.00 . A A . 162 GLU CA 1 1
39 52347 1 1 68 GLU CB C 9.317 -1.123 -24.843 1.00 . A A . 162 GLU CB 1 1
39 52348 1 1 68 GLU CD C 7.227 -0.744 -26.137 1.00 . A A . 162 GLU CD 1 1
39 52349 1 1 68 GLU CG C 7.815 -1.252 -24.841 1.00 . A A . 162 GLU CG 1 1
39 52350 1 1 68 GLU H H 8.961 0.090 -22.638 1.00 . A A . 162 GLU H 1 1
39 52351 1 1 68 GLU HA H 9.765 -2.601 -23.348 1.00 . A A . 162 GLU HA 1 1
39 52352 1 1 68 GLU HB2 H 9.572 -0.082 -25.033 1.00 . A A . 162 GLU HB2 1 1
39 52353 1 1 68 GLU HB3 H 9.721 -1.727 -25.655 1.00 . A A . 162 GLU HB3 1 1
39 52354 1 1 68 GLU HG2 H 7.543 -2.299 -24.701 1.00 . A A . 162 GLU HG2 1 1
39 52355 1 1 68 GLU HG3 H 7.407 -0.666 -24.012 1.00 . A A . 162 GLU HG3 1 1
39 52356 1 1 68 GLU N N 9.510 -0.732 -22.427 1.00 . A A . 162 GLU N 1 1
39 52357 1 1 68 GLU O O 12.174 -2.275 -24.193 1.00 . A A . 162 GLU O 1 1
39 52358 1 1 68 GLU OE1 O 7.621 -1.235 -27.219 1.00 . A A . 162 GLU OE1 1 1
39 52359 1 1 68 GLU OE2 O 6.448 0.225 -26.084 1.00 . A A . 162 GLU OE2 1 1
39 52360 1 1 69 LEU C C 14.160 -0.548 -22.303 1.00 . A A . 163 LEU C 1 1
39 52361 1 1 69 LEU CA C 13.392 0.102 -23.452 1.00 . A A . 163 LEU CA 1 1
39 52362 1 1 69 LEU CB C 13.595 1.619 -23.430 1.00 . A A . 163 LEU CB 1 1
39 52363 1 1 69 LEU CD1 C 13.008 3.893 -24.211 1.00 . A A . 163 LEU CD1 1 1
39 52364 1 1 69 LEU CD2 C 12.900 2.039 -25.871 1.00 . A A . 163 LEU CD2 1 1
39 52365 1 1 69 LEU CG C 12.714 2.424 -24.401 1.00 . A A . 163 LEU CG 1 1
39 52366 1 1 69 LEU H H 11.343 0.492 -22.967 1.00 . A A . 163 LEU H 1 1
39 52367 1 1 69 LEU HA H 13.766 -0.297 -24.394 1.00 . A A . 163 LEU HA 1 1
39 52368 1 1 69 LEU HB2 H 13.386 1.970 -22.421 1.00 . A A . 163 LEU HB2 1 1
39 52369 1 1 69 LEU HB3 H 14.642 1.828 -23.647 1.00 . A A . 163 LEU HB3 1 1
39 52370 1 1 69 LEU HD11 H 14.054 4.094 -24.436 1.00 . A A . 163 LEU HD11 1 1
39 52371 1 1 69 LEU HD12 H 12.800 4.170 -23.180 1.00 . A A . 163 LEU HD12 1 1
39 52372 1 1 69 LEU HD13 H 12.371 4.476 -24.870 1.00 . A A . 163 LEU HD13 1 1
39 52373 1 1 69 LEU HD21 H 12.576 1.007 -26.018 1.00 . A A . 163 LEU HD21 1 1
39 52374 1 1 69 LEU HD22 H 13.948 2.136 -26.149 1.00 . A A . 163 LEU HD22 1 1
39 52375 1 1 69 LEU HD23 H 12.286 2.685 -26.497 1.00 . A A . 163 LEU HD23 1 1
39 52376 1 1 69 LEU HG H 11.675 2.257 -24.141 1.00 . A A . 163 LEU HG 1 1
39 52377 1 1 69 LEU N N 11.970 -0.213 -23.338 1.00 . A A . 163 LEU N 1 1
39 52378 1 1 69 LEU O O 15.385 -0.605 -22.307 1.00 . A A . 163 LEU O 1 1
39 52379 1 1 70 GLY C C 14.575 -0.813 -19.172 1.00 . A A . 164 GLY C 1 1
39 52380 1 1 70 GLY CA C 14.004 -1.756 -20.204 1.00 . A A . 164 GLY CA 1 1
39 52381 1 1 70 GLY H H 12.413 -0.959 -21.371 1.00 . A A . 164 GLY H 1 1
39 52382 1 1 70 GLY HA2 H 13.239 -2.372 -19.732 1.00 . A A . 164 GLY HA2 1 1
39 52383 1 1 70 GLY HA3 H 14.802 -2.403 -20.568 1.00 . A A . 164 GLY HA3 1 1
39 52384 1 1 70 GLY N N 13.416 -1.049 -21.328 1.00 . A A . 164 GLY N 1 1
39 52385 1 1 70 GLY O O 15.511 -1.167 -18.457 1.00 . A A . 164 GLY O 1 1
39 52386 1 1 71 LEU C C 14.025 1.168 -16.759 1.00 . A A . 165 LEU C 1 1
39 52387 1 1 71 LEU CA C 14.510 1.417 -18.187 1.00 . A A . 165 LEU CA 1 1
39 52388 1 1 71 LEU CB C 14.043 2.798 -18.659 1.00 . A A . 165 LEU CB 1 1
39 52389 1 1 71 LEU CD1 C 14.060 4.513 -20.499 1.00 . A A . 165 LEU CD1 1 1
39 52390 1 1 71 LEU CD2 C 16.182 3.771 -19.512 1.00 . A A . 165 LEU CD2 1 1
39 52391 1 1 71 LEU CG C 14.792 3.337 -19.890 1.00 . A A . 165 LEU CG 1 1
39 52392 1 1 71 LEU H H 13.258 0.626 -19.724 1.00 . A A . 165 LEU H 1 1
39 52393 1 1 71 LEU HA H 15.596 1.395 -18.185 1.00 . A A . 165 LEU HA 1 1
39 52394 1 1 71 LEU HB2 H 12.981 2.737 -18.891 1.00 . A A . 165 LEU HB2 1 1
39 52395 1 1 71 LEU HB3 H 14.172 3.507 -17.842 1.00 . A A . 165 LEU HB3 1 1
39 52396 1 1 71 LEU HD11 H 14.637 4.909 -21.335 1.00 . A A . 165 LEU HD11 1 1
39 52397 1 1 71 LEU HD12 H 13.922 5.292 -19.751 1.00 . A A . 165 LEU HD12 1 1
39 52398 1 1 71 LEU HD13 H 13.093 4.180 -20.862 1.00 . A A . 165 LEU HD13 1 1
39 52399 1 1 71 LEU HD21 H 16.699 4.156 -20.390 1.00 . A A . 165 LEU HD21 1 1
39 52400 1 1 71 LEU HD22 H 16.735 2.918 -19.127 1.00 . A A . 165 LEU HD22 1 1
39 52401 1 1 71 LEU HD23 H 16.136 4.542 -18.743 1.00 . A A . 165 LEU HD23 1 1
39 52402 1 1 71 LEU HG H 14.859 2.548 -20.638 1.00 . A A . 165 LEU HG 1 1
39 52403 1 1 71 LEU N N 14.031 0.394 -19.114 1.00 . A A . 165 LEU N 1 1
39 52404 1 1 71 LEU O O 12.925 0.655 -16.547 1.00 . A A . 165 LEU O 1 1
39 52405 1 1 72 LYS C C 15.106 2.583 -13.621 1.00 . A A . 166 LYS C 1 1
39 52406 1 1 72 LYS CA C 14.556 1.370 -14.368 1.00 . A A . 166 LYS CA 1 1
39 52407 1 1 72 LYS CB C 15.225 0.091 -13.862 1.00 . A A . 166 LYS CB 1 1
39 52408 1 1 72 LYS CD C 17.447 -1.052 -14.397 1.00 . A A . 166 LYS CD 1 1
39 52409 1 1 72 LYS CE C 17.315 -1.101 -15.913 1.00 . A A . 166 LYS CE 1 1
39 52410 1 1 72 LYS CG C 16.752 0.184 -13.865 1.00 . A A . 166 LYS CG 1 1
39 52411 1 1 72 LYS H H 15.769 1.944 -16.029 1.00 . A A . 166 LYS H 1 1
39 52412 1 1 72 LYS HA H 13.476 1.308 -14.225 1.00 . A A . 166 LYS HA 1 1
39 52413 1 1 72 LYS HB2 H 14.892 -0.105 -12.844 1.00 . A A . 166 LYS HB2 1 1
39 52414 1 1 72 LYS HB3 H 14.909 -0.739 -14.493 1.00 . A A . 166 LYS HB3 1 1
39 52415 1 1 72 LYS HD2 H 18.503 -0.999 -14.131 1.00 . A A . 166 LYS HD2 1 1
39 52416 1 1 72 LYS HD3 H 17.005 -1.944 -13.952 1.00 . A A . 166 LYS HD3 1 1
39 52417 1 1 72 LYS HE2 H 16.286 -1.352 -16.172 1.00 . A A . 166 LYS HE2 1 1
39 52418 1 1 72 LYS HE3 H 17.527 -0.111 -16.305 1.00 . A A . 166 LYS HE3 1 1
39 52419 1 1 72 LYS HG2 H 17.061 1.031 -14.470 1.00 . A A . 166 LYS HG2 1 1
39 52420 1 1 72 LYS HG3 H 17.078 0.368 -12.858 1.00 . A A . 166 LYS HG3 1 1
39 52421 1 1 72 LYS HZ1 H 18.073 -2.986 -16.218 1.00 . A A . 166 LYS HZ1 1 1
39 52422 1 1 72 LYS HZ2 H 19.188 -1.777 -16.393 1.00 . A A . 166 LYS HZ2 1 1
39 52423 1 1 72 LYS HZ3 H 18.062 -2.038 -17.571 1.00 . A A . 166 LYS HZ3 1 1
39 52424 1 1 72 LYS N N 14.854 1.536 -15.788 1.00 . A A . 166 LYS N 1 1
39 52425 1 1 72 LYS NZ N 18.232 -2.055 -16.573 1.00 . A A . 166 LYS NZ 1 1
39 52426 1 1 72 LYS O O 15.812 3.387 -14.193 1.00 . A A . 166 LYS O 1 1
39 52427 1 1 73 THR C C 16.775 3.856 -11.213 1.00 . A A . 167 THR C 1 1
39 52428 1 1 73 THR CA C 15.263 3.819 -11.503 1.00 . A A . 167 THR CA 1 1
39 52429 1 1 73 THR CB C 14.524 3.772 -10.148 1.00 . A A . 167 THR CB 1 1
39 52430 1 1 73 THR CG2 C 15.048 2.632 -9.281 1.00 . A A . 167 THR CG2 1 1
39 52431 1 1 73 THR H H 14.250 1.977 -11.899 1.00 . A A . 167 THR H 1 1
39 52432 1 1 73 THR HA H 14.993 4.743 -12.013 1.00 . A A . 167 THR HA 1 1
39 52433 1 1 73 THR HB H 13.457 3.621 -10.331 1.00 . A A . 167 THR HB 1 1
39 52434 1 1 73 THR HG1 H 15.633 5.264 -9.528 1.00 . A A . 167 THR HG1 1 1
39 52435 1 1 73 THR HG21 H 15.027 1.697 -9.842 1.00 . A A . 167 THR HG21 1 1
39 52436 1 1 73 THR HG22 H 14.430 2.541 -8.390 1.00 . A A . 167 THR HG22 1 1
39 52437 1 1 73 THR HG23 H 16.078 2.844 -8.985 1.00 . A A . 167 THR HG23 1 1
39 52438 1 1 73 THR N N 14.817 2.683 -12.333 1.00 . A A . 167 THR N 1 1
39 52439 1 1 73 THR O O 17.268 4.739 -10.524 1.00 . A A . 167 THR O 1 1
39 52440 1 1 73 THR OG1 O 14.697 5.008 -9.455 1.00 . A A . 167 THR OG1 1 1
39 52441 1 1 74 ASP C C 19.726 3.136 -12.645 1.00 . A A . 168 ASP C 1 1
39 52442 1 1 74 ASP CA C 18.920 2.682 -11.426 1.00 . A A . 168 ASP CA 1 1
39 52443 1 1 74 ASP CB C 19.202 1.200 -11.141 1.00 . A A . 168 ASP CB 1 1
39 52444 1 1 74 ASP CG C 20.513 0.971 -10.402 1.00 . A A . 168 ASP CG 1 1
39 52445 1 1 74 ASP H H 17.021 2.153 -12.236 1.00 . A A . 168 ASP H 1 1
39 52446 1 1 74 ASP HA H 19.206 3.279 -10.559 1.00 . A A . 168 ASP HA 1 1
39 52447 1 1 74 ASP HB2 H 18.387 0.797 -10.537 1.00 . A A . 168 ASP HB2 1 1
39 52448 1 1 74 ASP HB3 H 19.231 0.660 -12.087 1.00 . A A . 168 ASP HB3 1 1
39 52449 1 1 74 ASP N N 17.482 2.847 -11.688 1.00 . A A . 168 ASP N 1 1
39 52450 1 1 74 ASP O O 20.933 2.937 -12.728 1.00 . A A . 168 ASP O 1 1
39 52451 1 1 74 ASP OD1 O 20.862 1.779 -9.513 1.00 . A A . 168 ASP OD1 1 1
39 52452 1 1 74 ASP OD2 O 21.123 -0.100 -10.624 1.00 . A A . 168 ASP OD2 1 1
39 52453 1 1 75 ASP C C 20.213 5.457 -15.005 1.00 . A A . 169 ASP C 1 1
39 52454 1 1 75 ASP CA C 19.667 4.033 -14.907 1.00 . A A . 169 ASP CA 1 1
39 52455 1 1 75 ASP CB C 18.695 3.837 -16.067 1.00 . A A . 169 ASP CB 1 1
39 52456 1 1 75 ASP CG C 18.494 2.388 -16.422 1.00 . A A . 169 ASP CG 1 1
39 52457 1 1 75 ASP H H 18.032 3.832 -13.516 1.00 . A A . 169 ASP H 1 1
39 52458 1 1 75 ASP HA H 20.505 3.354 -15.059 1.00 . A A . 169 ASP HA 1 1
39 52459 1 1 75 ASP HB2 H 17.738 4.279 -15.805 1.00 . A A . 169 ASP HB2 1 1
39 52460 1 1 75 ASP HB3 H 19.082 4.348 -16.943 1.00 . A A . 169 ASP HB3 1 1
39 52461 1 1 75 ASP N N 19.029 3.683 -13.631 1.00 . A A . 169 ASP N 1 1
39 52462 1 1 75 ASP O O 19.645 6.425 -14.479 1.00 . A A . 169 ASP O 1 1
39 52463 1 1 75 ASP OD1 O 19.450 1.583 -16.375 1.00 . A A . 169 ASP OD1 1 1
39 52464 1 1 75 ASP OD2 O 17.367 2.058 -16.816 1.00 . A A . 169 ASP OD2 1 1
39 52465 1 1 76 LEU C C 21.910 6.995 -17.620 1.00 . A A . 170 LEU C 1 1
39 52466 1 1 76 LEU CA C 21.935 6.836 -16.099 1.00 . A A . 170 LEU CA 1 1
39 52467 1 1 76 LEU CB C 23.387 6.822 -15.604 1.00 . A A . 170 LEU CB 1 1
39 52468 1 1 76 LEU CD1 C 23.723 9.296 -15.190 1.00 . A A . 170 LEU CD1 1 1
39 52469 1 1 76 LEU CD2 C 25.689 7.801 -15.515 1.00 . A A . 170 LEU CD2 1 1
39 52470 1 1 76 LEU CG C 24.239 8.065 -15.917 1.00 . A A . 170 LEU CG 1 1
39 52471 1 1 76 LEU H H 21.680 4.730 -16.178 1.00 . A A . 170 LEU H 1 1
39 52472 1 1 76 LEU HA H 21.393 7.658 -15.635 1.00 . A A . 170 LEU HA 1 1
39 52473 1 1 76 LEU HB2 H 23.377 6.674 -14.524 1.00 . A A . 170 LEU HB2 1 1
39 52474 1 1 76 LEU HB3 H 23.881 5.960 -16.052 1.00 . A A . 170 LEU HB3 1 1
39 52475 1 1 76 LEU HD11 H 24.414 10.123 -15.337 1.00 . A A . 170 LEU HD11 1 1
39 52476 1 1 76 LEU HD12 H 23.633 9.088 -14.122 1.00 . A A . 170 LEU HD12 1 1
39 52477 1 1 76 LEU HD13 H 22.751 9.577 -15.587 1.00 . A A . 170 LEU HD13 1 1
39 52478 1 1 76 LEU HD21 H 26.298 8.673 -15.755 1.00 . A A . 170 LEU HD21 1 1
39 52479 1 1 76 LEU HD22 H 26.069 6.939 -16.062 1.00 . A A . 170 LEU HD22 1 1
39 52480 1 1 76 LEU HD23 H 25.746 7.604 -14.443 1.00 . A A . 170 LEU HD23 1 1
39 52481 1 1 76 LEU HG H 24.210 8.254 -16.989 1.00 . A A . 170 LEU HG 1 1
39 52482 1 1 76 LEU N N 21.292 5.565 -15.771 1.00 . A A . 170 LEU N 1 1
39 52483 1 1 76 LEU O O 22.266 6.063 -18.350 1.00 . A A . 170 LEU O 1 1
39 52484 1 1 77 LEU C C 22.208 9.636 -19.885 1.00 . A A . 171 LEU C 1 1
39 52485 1 1 77 LEU CA C 21.360 8.419 -19.531 1.00 . A A . 171 LEU CA 1 1
39 52486 1 1 77 LEU CB C 19.896 8.650 -19.928 1.00 . A A . 171 LEU CB 1 1
39 52487 1 1 77 LEU CD1 C 18.633 6.767 -18.706 1.00 . A A . 171 LEU CD1 1 1
39 52488 1 1 77 LEU CD2 C 17.750 7.718 -20.819 1.00 . A A . 171 LEU CD2 1 1
39 52489 1 1 77 LEU CG C 19.018 7.387 -20.049 1.00 . A A . 171 LEU CG 1 1
39 52490 1 1 77 LEU H H 21.182 8.886 -17.447 1.00 . A A . 171 LEU H 1 1
39 52491 1 1 77 LEU HA H 21.740 7.565 -20.090 1.00 . A A . 171 LEU HA 1 1
39 52492 1 1 77 LEU HB2 H 19.441 9.332 -19.211 1.00 . A A . 171 LEU HB2 1 1
39 52493 1 1 77 LEU HB3 H 19.898 9.142 -20.899 1.00 . A A . 171 LEU HB3 1 1
39 52494 1 1 77 LEU HD11 H 18.267 7.538 -18.026 1.00 . A A . 171 LEU HD11 1 1
39 52495 1 1 77 LEU HD12 H 19.503 6.283 -18.269 1.00 . A A . 171 LEU HD12 1 1
39 52496 1 1 77 LEU HD13 H 17.864 6.015 -18.852 1.00 . A A . 171 LEU HD13 1 1
39 52497 1 1 77 LEU HD21 H 17.152 6.814 -20.933 1.00 . A A . 171 LEU HD21 1 1
39 52498 1 1 77 LEU HD22 H 18.015 8.094 -21.805 1.00 . A A . 171 LEU HD22 1 1
39 52499 1 1 77 LEU HD23 H 17.176 8.472 -20.279 1.00 . A A . 171 LEU HD23 1 1
39 52500 1 1 77 LEU HG H 19.571 6.647 -20.619 1.00 . A A . 171 LEU HG 1 1
39 52501 1 1 77 LEU N N 21.472 8.153 -18.095 1.00 . A A . 171 LEU N 1 1
39 52502 1 1 77 LEU O O 22.354 10.558 -19.079 1.00 . A A . 171 LEU O 1 1
39 52503 1 1 78 LEU C C 23.258 11.514 -22.638 1.00 . A A . 172 LEU C 1 1
39 52504 1 1 78 LEU CA C 23.754 10.654 -21.483 1.00 . A A . 172 LEU CA 1 1
39 52505 1 1 78 LEU CB C 25.089 10.011 -21.879 1.00 . A A . 172 LEU CB 1 1
39 52506 1 1 78 LEU CD1 C 27.054 8.546 -21.395 1.00 . A A . 172 LEU CD1 1 1
39 52507 1 1 78 LEU CD2 C 26.181 10.035 -19.582 1.00 . A A . 172 LEU CD2 1 1
39 52508 1 1 78 LEU CG C 25.799 9.181 -20.795 1.00 . A A . 172 LEU CG 1 1
39 52509 1 1 78 LEU H H 22.610 8.852 -21.717 1.00 . A A . 172 LEU H 1 1
39 52510 1 1 78 LEU HA H 23.933 11.307 -20.636 1.00 . A A . 172 LEU HA 1 1
39 52511 1 1 78 LEU HB2 H 24.911 9.365 -22.736 1.00 . A A . 172 LEU HB2 1 1
39 52512 1 1 78 LEU HB3 H 25.766 10.805 -22.195 1.00 . A A . 172 LEU HB3 1 1
39 52513 1 1 78 LEU HD11 H 26.780 7.924 -22.246 1.00 . A A . 172 LEU HD11 1 1
39 52514 1 1 78 LEU HD12 H 27.541 7.925 -20.642 1.00 . A A . 172 LEU HD12 1 1
39 52515 1 1 78 LEU HD13 H 27.746 9.325 -21.720 1.00 . A A . 172 LEU HD13 1 1
39 52516 1 1 78 LEU HD21 H 26.784 10.887 -19.899 1.00 . A A . 172 LEU HD21 1 1
39 52517 1 1 78 LEU HD22 H 26.749 9.432 -18.874 1.00 . A A . 172 LEU HD22 1 1
39 52518 1 1 78 LEU HD23 H 25.278 10.393 -19.088 1.00 . A A . 172 LEU HD23 1 1
39 52519 1 1 78 LEU HG H 25.133 8.384 -20.466 1.00 . A A . 172 LEU HG 1 1
39 52520 1 1 78 LEU N N 22.798 9.619 -21.075 1.00 . A A . 172 LEU N 1 1
39 52521 1 1 78 LEU O O 22.593 11.030 -23.551 1.00 . A A . 172 LEU O 1 1
39 52522 1 1 79 ILE C C 24.424 14.104 -24.474 1.00 . A A . 173 ILE C 1 1
39 52523 1 1 79 ILE CA C 23.210 13.756 -23.629 1.00 . A A . 173 ILE CA 1 1
39 52524 1 1 79 ILE CB C 22.674 15.083 -22.994 1.00 . A A . 173 ILE CB 1 1
39 52525 1 1 79 ILE CD1 C 20.245 14.243 -22.567 1.00 . A A . 173 ILE CD1 1 1
39 52526 1 1 79 ILE CG1 C 21.543 14.804 -21.977 1.00 . A A . 173 ILE CG1 1 1
39 52527 1 1 79 ILE CG2 C 22.215 16.072 -24.101 1.00 . A A . 173 ILE CG2 1 1
39 52528 1 1 79 ILE H H 24.184 13.119 -21.821 1.00 . A A . 173 ILE H 1 1
39 52529 1 1 79 ILE HA H 22.438 13.320 -24.263 1.00 . A A . 173 ILE HA 1 1
39 52530 1 1 79 ILE HB H 23.490 15.550 -22.452 1.00 . A A . 173 ILE HB 1 1
39 52531 1 1 79 ILE HD11 H 19.750 15.015 -23.148 1.00 . A A . 173 ILE HD11 1 1
39 52532 1 1 79 ILE HD12 H 20.459 13.384 -23.201 1.00 . A A . 173 ILE HD12 1 1
39 52533 1 1 79 ILE HD13 H 19.587 13.935 -21.757 1.00 . A A . 173 ILE HD13 1 1
39 52534 1 1 79 ILE HG12 H 21.910 14.107 -21.224 1.00 . A A . 173 ILE HG12 1 1
39 52535 1 1 79 ILE HG13 H 21.305 15.739 -21.470 1.00 . A A . 173 ILE HG13 1 1
39 52536 1 1 79 ILE HG21 H 23.086 16.450 -24.640 1.00 . A A . 173 ILE HG21 1 1
39 52537 1 1 79 ILE HG22 H 21.553 15.565 -24.803 1.00 . A A . 173 ILE HG22 1 1
39 52538 1 1 79 ILE HG23 H 21.688 16.915 -23.649 1.00 . A A . 173 ILE HG23 1 1
39 52539 1 1 79 ILE N N 23.614 12.789 -22.600 1.00 . A A . 173 ILE N 1 1
39 52540 1 1 79 ILE O O 25.410 14.613 -23.949 1.00 . A A . 173 ILE O 1 1
39 52541 1 1 80 ARG C C 25.028 15.103 -27.748 1.00 . A A . 174 ARG C 1 1
39 52542 1 1 80 ARG CA C 25.469 14.127 -26.683 1.00 . A A . 174 ARG CA 1 1
39 52543 1 1 80 ARG CB C 25.968 12.834 -27.320 1.00 . A A . 174 ARG CB 1 1
39 52544 1 1 80 ARG CD C 27.906 11.277 -27.563 1.00 . A A . 174 ARG CD 1 1
39 52545 1 1 80 ARG CG C 27.371 12.514 -26.897 1.00 . A A . 174 ARG CG 1 1
39 52546 1 1 80 ARG CZ C 29.945 9.879 -27.276 1.00 . A A . 174 ARG CZ 1 1
39 52547 1 1 80 ARG H H 23.504 13.442 -26.164 1.00 . A A . 174 ARG H 1 1
39 52548 1 1 80 ARG HA H 26.289 14.579 -26.122 1.00 . A A . 174 ARG HA 1 1
39 52549 1 1 80 ARG HB2 H 25.314 12.020 -27.016 1.00 . A A . 174 ARG HB2 1 1
39 52550 1 1 80 ARG HB3 H 25.933 12.922 -28.406 1.00 . A A . 174 ARG HB3 1 1
39 52551 1 1 80 ARG HD2 H 27.215 10.457 -27.391 1.00 . A A . 174 ARG HD2 1 1
39 52552 1 1 80 ARG HD3 H 28.002 11.455 -28.634 1.00 . A A . 174 ARG HD3 1 1
39 52553 1 1 80 ARG HE H 29.591 11.603 -26.297 1.00 . A A . 174 ARG HE 1 1
39 52554 1 1 80 ARG HG2 H 28.020 13.357 -27.137 1.00 . A A . 174 ARG HG2 1 1
39 52555 1 1 80 ARG HG3 H 27.381 12.360 -25.820 1.00 . A A . 174 ARG HG3 1 1
39 52556 1 1 80 ARG HH11 H 28.692 9.109 -28.644 1.00 . A A . 174 ARG HH11 1 1
39 52557 1 1 80 ARG HH12 H 30.141 8.187 -28.345 1.00 . A A . 174 ARG HH12 1 1
39 52558 1 1 80 ARG HH21 H 31.350 10.377 -25.926 1.00 . A A . 174 ARG HH21 1 1
39 52559 1 1 80 ARG HH22 H 31.648 8.912 -26.845 1.00 . A A . 174 ARG HH22 1 1
39 52560 1 1 80 ARG N N 24.359 13.841 -25.771 1.00 . A A . 174 ARG N 1 1
39 52561 1 1 80 ARG NE N 29.216 10.946 -26.990 1.00 . A A . 174 ARG NE 1 1
39 52562 1 1 80 ARG NH1 N 29.566 8.988 -28.161 1.00 . A A . 174 ARG NH1 1 1
39 52563 1 1 80 ARG NH2 N 31.072 9.706 -26.650 1.00 . A A . 174 ARG NH2 1 1
39 52564 1 1 80 ARG O O 23.873 15.483 -27.790 1.00 . A A . 174 ARG O 1 1
39 52565 1 1 81 GLY C C 25.646 15.793 -31.009 1.00 . A A . 175 GLY C 1 1
39 52566 1 1 81 GLY CA C 25.641 16.455 -29.658 1.00 . A A . 175 GLY CA 1 1
39 52567 1 1 81 GLY H H 26.874 15.133 -28.573 1.00 . A A . 175 GLY H 1 1
39 52568 1 1 81 GLY HA2 H 24.665 16.898 -29.480 1.00 . A A . 175 GLY HA2 1 1
39 52569 1 1 81 GLY HA3 H 26.389 17.248 -29.651 1.00 . A A . 175 GLY HA3 1 1
39 52570 1 1 81 GLY N N 25.946 15.501 -28.614 1.00 . A A . 175 GLY N 1 1
39 52571 1 1 81 GLY O O 26.432 14.883 -31.273 1.00 . A A . 175 GLY O 1 1
39 52572 1 1 82 LYS C C 25.905 16.436 -33.980 1.00 . A A . 176 LYS C 1 1
39 52573 1 1 82 LYS CA C 24.724 15.807 -33.261 1.00 . A A . 176 LYS CA 1 1
39 52574 1 1 82 LYS CB C 23.434 16.274 -33.951 1.00 . A A . 176 LYS CB 1 1
39 52575 1 1 82 LYS CD C 21.969 14.203 -33.920 1.00 . A A . 176 LYS CD 1 1
39 52576 1 1 82 LYS CE C 20.559 13.717 -33.586 1.00 . A A . 176 LYS CE 1 1
39 52577 1 1 82 LYS CG C 22.149 15.629 -33.440 1.00 . A A . 176 LYS CG 1 1
39 52578 1 1 82 LYS H H 24.163 17.025 -31.579 1.00 . A A . 176 LYS H 1 1
39 52579 1 1 82 LYS HA H 24.804 14.722 -33.297 1.00 . A A . 176 LYS HA 1 1
39 52580 1 1 82 LYS HB2 H 23.351 17.353 -33.817 1.00 . A A . 176 LYS HB2 1 1
39 52581 1 1 82 LYS HB3 H 23.518 16.076 -35.020 1.00 . A A . 176 LYS HB3 1 1
39 52582 1 1 82 LYS HD2 H 22.115 14.163 -35.000 1.00 . A A . 176 LYS HD2 1 1
39 52583 1 1 82 LYS HD3 H 22.702 13.559 -33.433 1.00 . A A . 176 LYS HD3 1 1
39 52584 1 1 82 LYS HE2 H 20.398 13.813 -32.511 1.00 . A A . 176 LYS HE2 1 1
39 52585 1 1 82 LYS HE3 H 19.829 14.342 -34.105 1.00 . A A . 176 LYS HE3 1 1
39 52586 1 1 82 LYS HG2 H 22.146 15.643 -32.355 1.00 . A A . 176 LYS HG2 1 1
39 52587 1 1 82 LYS HG3 H 21.307 16.214 -33.796 1.00 . A A . 176 LYS HG3 1 1
39 52588 1 1 82 LYS HZ1 H 20.482 12.171 -34.968 1.00 . A A . 176 LYS HZ1 1 1
39 52589 1 1 82 LYS HZ2 H 19.429 11.988 -33.707 1.00 . A A . 176 LYS HZ2 1 1
39 52590 1 1 82 LYS HZ3 H 21.034 11.704 -33.478 1.00 . A A . 176 LYS HZ3 1 1
39 52591 1 1 82 LYS N N 24.774 16.270 -31.873 1.00 . A A . 176 LYS N 1 1
39 52592 1 1 82 LYS NZ N 20.356 12.284 -33.976 1.00 . A A . 176 LYS NZ 1 1
39 52593 1 1 82 LYS O O 26.166 17.626 -33.821 1.00 . A A . 176 LYS O 1 1
39 52594 1 1 83 ILE C C 26.909 17.041 -36.707 1.00 . A A . 177 ILE C 1 1
39 52595 1 1 83 ILE CA C 27.642 16.226 -35.646 1.00 . A A . 177 ILE CA 1 1
39 52596 1 1 83 ILE CB C 28.518 15.124 -36.308 1.00 . A A . 177 ILE CB 1 1
39 52597 1 1 83 ILE CD1 C 29.934 13.039 -35.732 1.00 . A A . 177 ILE CD1 1 1
39 52598 1 1 83 ILE CG1 C 29.196 14.275 -35.211 1.00 . A A . 177 ILE CG1 1 1
39 52599 1 1 83 ILE CG2 C 29.591 15.768 -37.241 1.00 . A A . 177 ILE CG2 1 1
39 52600 1 1 83 ILE H H 26.342 14.698 -34.921 1.00 . A A . 177 ILE H 1 1
39 52601 1 1 83 ILE HA H 28.275 16.881 -35.049 1.00 . A A . 177 ILE HA 1 1
39 52602 1 1 83 ILE HB H 27.876 14.479 -36.907 1.00 . A A . 177 ILE HB 1 1
39 52603 1 1 83 ILE HD11 H 30.803 13.345 -36.314 1.00 . A A . 177 ILE HD11 1 1
39 52604 1 1 83 ILE HD12 H 30.264 12.437 -34.886 1.00 . A A . 177 ILE HD12 1 1
39 52605 1 1 83 ILE HD13 H 29.264 12.448 -36.357 1.00 . A A . 177 ILE HD13 1 1
39 52606 1 1 83 ILE HG12 H 29.906 14.903 -34.673 1.00 . A A . 177 ILE HG12 1 1
39 52607 1 1 83 ILE HG13 H 28.438 13.940 -34.506 1.00 . A A . 177 ILE HG13 1 1
39 52608 1 1 83 ILE HG21 H 30.169 14.989 -37.737 1.00 . A A . 177 ILE HG21 1 1
39 52609 1 1 83 ILE HG22 H 29.103 16.375 -38.006 1.00 . A A . 177 ILE HG22 1 1
39 52610 1 1 83 ILE HG23 H 30.263 16.400 -36.656 1.00 . A A . 177 ILE HG23 1 1
39 52611 1 1 83 ILE N N 26.587 15.666 -34.810 1.00 . A A . 177 ILE N 1 1
39 52612 1 1 83 ILE O O 26.004 16.529 -37.364 1.00 . A A . 177 ILE O 1 1
39 52613 1 1 84 SER C C 27.669 19.986 -38.554 1.00 . A A . 178 SER C 1 1
39 52614 1 1 84 SER CA C 26.616 19.182 -37.822 1.00 . A A . 178 SER CA 1 1
39 52615 1 1 84 SER CB C 25.643 20.134 -37.124 1.00 . A A . 178 SER CB 1 1
39 52616 1 1 84 SER H H 28.019 18.691 -36.298 1.00 . A A . 178 SER H 1 1
39 52617 1 1 84 SER HA H 26.070 18.579 -38.545 1.00 . A A . 178 SER HA 1 1
39 52618 1 1 84 SER HB2 H 24.884 19.554 -36.598 1.00 . A A . 178 SER HB2 1 1
39 52619 1 1 84 SER HB3 H 26.191 20.745 -36.406 1.00 . A A . 178 SER HB3 1 1
39 52620 1 1 84 SER HG H 24.699 21.776 -37.625 1.00 . A A . 178 SER HG 1 1
39 52621 1 1 84 SER N N 27.269 18.308 -36.854 1.00 . A A . 178 SER N 1 1
39 52622 1 1 84 SER O O 28.706 20.314 -37.993 1.00 . A A . 178 SER O 1 1
39 52623 1 1 84 SER OG O 25.014 20.980 -38.078 1.00 . A A . 178 SER OG 1 1
39 52624 1 1 85 ASN C C 27.694 22.416 -41.000 1.00 . A A . 179 ASN C 1 1
39 52625 1 1 85 ASN CA C 28.307 21.060 -40.654 1.00 . A A . 179 ASN CA 1 1
39 52626 1 1 85 ASN CB C 28.598 20.275 -41.940 1.00 . A A . 179 ASN CB 1 1
39 52627 1 1 85 ASN CG C 29.262 18.950 -41.669 1.00 . A A . 179 ASN CG 1 1
39 52628 1 1 85 ASN H H 26.507 20.003 -40.205 1.00 . A A . 179 ASN H 1 1
39 52629 1 1 85 ASN HA H 29.244 21.221 -40.118 1.00 . A A . 179 ASN HA 1 1
39 52630 1 1 85 ASN HB2 H 27.662 20.101 -42.467 1.00 . A A . 179 ASN HB2 1 1
39 52631 1 1 85 ASN HB3 H 29.252 20.869 -42.578 1.00 . A A . 179 ASN HB3 1 1
39 52632 1 1 85 ASN HD21 H 27.862 17.989 -42.743 1.00 . A A . 179 ASN HD21 1 1
39 52633 1 1 85 ASN HD22 H 29.103 16.992 -42.026 1.00 . A A . 179 ASN HD22 1 1
39 52634 1 1 85 ASN N N 27.386 20.301 -39.810 1.00 . A A . 179 ASN N 1 1
39 52635 1 1 85 ASN ND2 N 28.691 17.894 -42.187 1.00 . A A . 179 ASN ND2 1 1
39 52636 1 1 85 ASN O O 28.102 23.087 -41.940 1.00 . A A . 179 ASN O 1 1
39 52637 1 1 85 ASN OD1 O 30.268 18.877 -40.994 1.00 . A A . 179 ASN OD1 1 1
39 52638 1 1 86 SER C C 25.194 24.540 -39.225 1.00 . A A . 180 SER C 1 1
39 52639 1 1 86 SER CA C 25.925 24.061 -40.482 1.00 . A A . 180 SER CA 1 1
39 52640 1 1 86 SER CB C 24.938 23.930 -41.661 1.00 . A A . 180 SER CB 1 1
39 52641 1 1 86 SER H H 26.341 22.213 -39.488 1.00 . A A . 180 SER H 1 1
39 52642 1 1 86 SER HXT H 24.900 26.047 -40.218 1.00 . A A . 180 SER HXT 1 1
39 52643 1 1 86 SER HA H 26.659 24.832 -40.731 1.00 . A A . 180 SER HA 1 1
39 52644 1 1 86 SER HB2 H 25.461 23.516 -42.528 1.00 . A A . 180 SER HB2 1 1
39 52645 1 1 86 SER HB3 H 24.116 23.261 -41.385 1.00 . A A . 180 SER HB3 1 1
39 52646 1 1 86 SER HG H 23.931 25.159 -42.831 1.00 . A A . 180 SER HG 1 1
39 52647 1 1 86 SER N N 26.652 22.800 -40.253 1.00 . A A . 180 SER N 1 1
39 52648 1 1 86 SER O O 24.970 23.834 -38.262 1.00 . A A . 180 SER O 1 1
39 52649 1 1 86 SER OXT O 24.819 25.786 -39.280 1.00 . A A . 180 SER OXT 1 1
39 52650 1 1 86 SER OG O 24.429 25.226 -41.989 1.00 . A A . 180 SER OG 1 1
40 52651 1 1 1 HIS C C -3.003 -5.247 -11.757 1.00 . A A . 95 HIS C 1 1
40 52652 1 1 1 HIS CA C -3.314 -6.184 -12.913 1.00 . A A . 95 HIS CA 1 1
40 52653 1 1 1 HIS CB C -4.119 -5.420 -13.978 1.00 . A A . 95 HIS CB 1 1
40 52654 1 1 1 HIS CD2 C -2.936 -5.617 -16.200 1.00 . A A . 95 HIS CD2 1 1
40 52655 1 1 1 HIS CE1 C -1.707 -3.832 -16.247 1.00 . A A . 95 HIS CE1 1 1
40 52656 1 1 1 HIS CG C -3.168 -4.947 -15.039 1.00 . A A . 95 HIS CG 1 1
40 52657 1 1 1 HIS H1 H -4.453 -7.866 -13.333 1.00 . A A . 95 HIS H1 1 1
40 52658 1 1 1 HIS HA H -2.354 -6.484 -13.345 1.00 . A A . 95 HIS HA 1 1
40 52659 1 1 1 HIS HB2 H -4.861 -6.086 -14.419 1.00 . A A . 95 HIS HB2 1 1
40 52660 1 1 1 HIS HB3 H -4.650 -4.582 -13.522 1.00 . A A . 95 HIS HB3 1 1
40 52661 1 1 1 HIS HD1 H -2.330 -3.086 -14.346 1.00 . A A . 95 HIS HD1 1 1
40 52662 1 1 1 HIS HD2 H -3.357 -6.549 -16.558 1.00 . A A . 95 HIS HD2 1 1
40 52663 1 1 1 HIS HE1 H -1.017 -3.052 -16.540 1.00 . A A . 95 HIS HE1 1 1
40 52664 1 1 1 HIS N N -4.065 -7.400 -12.514 1.00 . A A . 95 HIS N 1 1
40 52665 1 1 1 HIS ND1 N -2.400 -3.817 -15.061 1.00 . A A . 95 HIS ND1 1 1
40 52666 1 1 1 HIS NE2 N -2.016 -4.931 -16.957 1.00 . A A . 95 HIS NE2 1 1
40 52667 1 1 1 HIS O O -3.679 -5.203 -10.750 1.00 . A A . 95 HIS O 1 1
40 52668 1 1 2 ILE C C -1.397 -2.116 -11.709 1.00 . A A . 96 ILE C 1 1
40 52669 1 1 2 ILE CA C -1.541 -3.438 -10.967 1.00 . A A . 96 ILE CA 1 1
40 52670 1 1 2 ILE CB C -0.191 -3.815 -10.272 1.00 . A A . 96 ILE CB 1 1
40 52671 1 1 2 ILE CD1 C 2.357 -4.040 -10.693 1.00 . A A . 96 ILE CD1 1 1
40 52672 1 1 2 ILE CG1 C 0.951 -3.935 -11.308 1.00 . A A . 96 ILE CG1 1 1
40 52673 1 1 2 ILE CG2 C -0.353 -5.137 -9.475 1.00 . A A . 96 ILE CG2 1 1
40 52674 1 1 2 ILE H H -1.434 -4.516 -12.802 1.00 . A A . 96 ILE H 1 1
40 52675 1 1 2 ILE HA H -2.312 -3.329 -10.206 1.00 . A A . 96 ILE HA 1 1
40 52676 1 1 2 ILE HB H 0.063 -3.025 -9.571 1.00 . A A . 96 ILE HB 1 1
40 52677 1 1 2 ILE HD11 H 3.101 -4.021 -11.491 1.00 . A A . 96 ILE HD11 1 1
40 52678 1 1 2 ILE HD12 H 2.531 -3.199 -10.023 1.00 . A A . 96 ILE HD12 1 1
40 52679 1 1 2 ILE HD13 H 2.454 -4.975 -10.139 1.00 . A A . 96 ILE HD13 1 1
40 52680 1 1 2 ILE HG12 H 0.776 -4.817 -11.926 1.00 . A A . 96 ILE HG12 1 1
40 52681 1 1 2 ILE HG13 H 0.935 -3.060 -11.956 1.00 . A A . 96 ILE HG13 1 1
40 52682 1 1 2 ILE HG21 H -1.235 -5.073 -8.835 1.00 . A A . 96 ILE HG21 1 1
40 52683 1 1 2 ILE HG22 H -0.475 -5.975 -10.165 1.00 . A A . 96 ILE HG22 1 1
40 52684 1 1 2 ILE HG23 H 0.525 -5.307 -8.855 1.00 . A A . 96 ILE HG23 1 1
40 52685 1 1 2 ILE N N -1.949 -4.449 -11.936 1.00 . A A . 96 ILE N 1 1
40 52686 1 1 2 ILE O O -1.355 -2.099 -12.936 1.00 . A A . 96 ILE O 1 1
40 52687 1 1 3 GLU C C 0.383 0.432 -11.929 1.00 . A A . 97 GLU C 1 1
40 52688 1 1 3 GLU CA C -1.094 0.292 -11.560 1.00 . A A . 97 GLU CA 1 1
40 52689 1 1 3 GLU CB C -1.484 1.390 -10.566 1.00 . A A . 97 GLU CB 1 1
40 52690 1 1 3 GLU CD C -2.220 3.305 -12.054 1.00 . A A . 97 GLU CD 1 1
40 52691 1 1 3 GLU CG C -2.650 2.251 -11.038 1.00 . A A . 97 GLU CG 1 1
40 52692 1 1 3 GLU H H -1.372 -1.090 -9.971 1.00 . A A . 97 GLU H 1 1
40 52693 1 1 3 GLU HA H -1.695 0.394 -12.466 1.00 . A A . 97 GLU HA 1 1
40 52694 1 1 3 GLU HB2 H -1.757 0.919 -9.622 1.00 . A A . 97 GLU HB2 1 1
40 52695 1 1 3 GLU HB3 H -0.622 2.033 -10.390 1.00 . A A . 97 GLU HB3 1 1
40 52696 1 1 3 GLU HG2 H -3.409 1.608 -11.486 1.00 . A A . 97 GLU HG2 1 1
40 52697 1 1 3 GLU HG3 H -3.088 2.752 -10.173 1.00 . A A . 97 GLU HG3 1 1
40 52698 1 1 3 GLU N N -1.318 -1.024 -10.967 1.00 . A A . 97 GLU N 1 1
40 52699 1 1 3 GLU O O 1.231 -0.311 -11.410 1.00 . A A . 97 GLU O 1 1
40 52700 1 1 3 GLU OE1 O -1.706 2.928 -13.132 1.00 . A A . 97 GLU OE1 1 1
40 52701 1 1 3 GLU OE2 O -2.381 4.506 -11.763 1.00 . A A . 97 GLU OE2 1 1
40 52702 1 1 4 GLY C C 2.869 2.300 -12.124 1.00 . A A . 98 GLY C 1 1
40 52703 1 1 4 GLY CA C 2.057 1.628 -13.215 1.00 . A A . 98 GLY CA 1 1
40 52704 1 1 4 GLY H H -0.057 1.984 -13.178 1.00 . A A . 98 GLY H 1 1
40 52705 1 1 4 GLY HA2 H 2.528 0.676 -13.468 1.00 . A A . 98 GLY HA2 1 1
40 52706 1 1 4 GLY HA3 H 2.058 2.264 -14.099 1.00 . A A . 98 GLY HA3 1 1
40 52707 1 1 4 GLY N N 0.685 1.385 -12.801 1.00 . A A . 98 GLY N 1 1
40 52708 1 1 4 GLY O O 2.323 2.778 -11.121 1.00 . A A . 98 GLY O 1 1
40 52709 1 1 5 ARG C C 5.923 4.016 -11.769 1.00 . A A . 99 ARG C 1 1
40 52710 1 1 5 ARG CA C 5.086 2.855 -11.270 1.00 . A A . 99 ARG CA 1 1
40 52711 1 1 5 ARG CB C 6.014 1.738 -10.761 1.00 . A A . 99 ARG CB 1 1
40 52712 1 1 5 ARG CD C 4.363 0.773 -9.076 1.00 . A A . 99 ARG CD 1 1
40 52713 1 1 5 ARG CG C 5.277 0.482 -10.268 1.00 . A A . 99 ARG CG 1 1
40 52714 1 1 5 ARG CZ C 2.129 0.022 -8.296 1.00 . A A . 99 ARG CZ 1 1
40 52715 1 1 5 ARG H H 4.596 1.873 -13.116 1.00 . A A . 99 ARG H 1 1
40 52716 1 1 5 ARG HA H 4.489 3.217 -10.438 1.00 . A A . 99 ARG HA 1 1
40 52717 1 1 5 ARG HB2 H 6.680 1.446 -11.575 1.00 . A A . 99 ARG HB2 1 1
40 52718 1 1 5 ARG HB3 H 6.623 2.129 -9.945 1.00 . A A . 99 ARG HB3 1 1
40 52719 1 1 5 ARG HD2 H 4.921 0.621 -8.151 1.00 . A A . 99 ARG HD2 1 1
40 52720 1 1 5 ARG HD3 H 4.028 1.807 -9.118 1.00 . A A . 99 ARG HD3 1 1
40 52721 1 1 5 ARG HE H 3.162 -0.822 -9.799 1.00 . A A . 99 ARG HE 1 1
40 52722 1 1 5 ARG HG2 H 4.677 0.079 -11.083 1.00 . A A . 99 ARG HG2 1 1
40 52723 1 1 5 ARG HG3 H 6.010 -0.270 -9.977 1.00 . A A . 99 ARG HG3 1 1
40 52724 1 1 5 ARG HH11 H 2.787 1.632 -7.296 1.00 . A A . 99 ARG HH11 1 1
40 52725 1 1 5 ARG HH12 H 1.225 1.033 -6.810 1.00 . A A . 99 ARG HH12 1 1
40 52726 1 1 5 ARG HH21 H 1.187 -1.527 -9.135 1.00 . A A . 99 ARG HH21 1 1
40 52727 1 1 5 ARG HH22 H 0.347 -0.749 -7.816 1.00 . A A . 99 ARG HH22 1 1
40 52728 1 1 5 ARG N N 4.184 2.314 -12.289 1.00 . A A . 99 ARG N 1 1
40 52729 1 1 5 ARG NE N 3.183 -0.101 -9.093 1.00 . A A . 99 ARG NE 1 1
40 52730 1 1 5 ARG NH1 N 2.041 0.964 -7.389 1.00 . A A . 99 ARG NH1 1 1
40 52731 1 1 5 ARG NH2 N 1.146 -0.821 -8.415 1.00 . A A . 99 ARG NH2 1 1
40 52732 1 1 5 ARG O O 6.057 4.257 -12.975 1.00 . A A . 99 ARG O 1 1
40 52733 1 1 6 HIS C C 8.807 5.295 -10.837 1.00 . A A . 100 HIS C 1 1
40 52734 1 1 6 HIS CA C 7.406 5.827 -11.075 1.00 . A A . 100 HIS CA 1 1
40 52735 1 1 6 HIS CB C 7.124 6.992 -10.117 1.00 . A A . 100 HIS CB 1 1
40 52736 1 1 6 HIS CD2 C 6.260 8.517 -12.061 1.00 . A A . 100 HIS CD2 1 1
40 52737 1 1 6 HIS CE1 C 6.315 10.424 -11.029 1.00 . A A . 100 HIS CE1 1 1
40 52738 1 1 6 HIS CG C 6.701 8.257 -10.801 1.00 . A A . 100 HIS CG 1 1
40 52739 1 1 6 HIS H H 6.362 4.456 -9.851 1.00 . A A . 100 HIS H 1 1
40 52740 1 1 6 HIS HA H 7.313 6.155 -12.107 1.00 . A A . 100 HIS HA 1 1
40 52741 1 1 6 HIS HB2 H 6.340 6.693 -9.421 1.00 . A A . 100 HIS HB2 1 1
40 52742 1 1 6 HIS HB3 H 8.029 7.198 -9.542 1.00 . A A . 100 HIS HB3 1 1
40 52743 1 1 6 HIS HD1 H 7.019 9.670 -9.198 1.00 . A A . 100 HIS HD1 1 1
40 52744 1 1 6 HIS HD2 H 6.127 7.786 -12.845 1.00 . A A . 100 HIS HD2 1 1
40 52745 1 1 6 HIS HE1 H 6.252 11.488 -10.815 1.00 . A A . 100 HIS HE1 1 1
40 52746 1 1 6 HIS N N 6.497 4.725 -10.810 1.00 . A A . 100 HIS N 1 1
40 52747 1 1 6 HIS ND1 N 6.712 9.497 -10.170 1.00 . A A . 100 HIS ND1 1 1
40 52748 1 1 6 HIS NE2 N 6.036 9.856 -12.171 1.00 . A A . 100 HIS NE2 1 1
40 52749 1 1 6 HIS O O 8.989 4.363 -10.056 1.00 . A A . 100 HIS O 1 1
40 52750 1 1 7 MET C C 11.984 6.783 -11.582 1.00 . A A . 101 MET C 1 1
40 52751 1 1 7 MET CA C 11.173 5.512 -11.404 1.00 . A A . 101 MET CA 1 1
40 52752 1 1 7 MET CB C 11.541 4.491 -12.478 1.00 . A A . 101 MET CB 1 1
40 52753 1 1 7 MET CE C 11.328 4.289 -16.528 1.00 . A A . 101 MET CE 1 1
40 52754 1 1 7 MET CG C 11.045 4.818 -13.869 1.00 . A A . 101 MET CG 1 1
40 52755 1 1 7 MET H H 9.546 6.634 -12.160 1.00 . A A . 101 MET H 1 1
40 52756 1 1 7 MET HA H 11.373 5.096 -10.415 1.00 . A A . 101 MET HA 1 1
40 52757 1 1 7 MET HB2 H 12.618 4.416 -12.523 1.00 . A A . 101 MET HB2 1 1
40 52758 1 1 7 MET HB3 H 11.144 3.523 -12.188 1.00 . A A . 101 MET HB3 1 1
40 52759 1 1 7 MET HE1 H 10.328 4.715 -16.607 1.00 . A A . 101 MET HE1 1 1
40 52760 1 1 7 MET HE2 H 12.066 5.085 -16.620 1.00 . A A . 101 MET HE2 1 1
40 52761 1 1 7 MET HE3 H 11.480 3.560 -17.324 1.00 . A A . 101 MET HE3 1 1
40 52762 1 1 7 MET HG2 H 9.961 4.923 -13.865 1.00 . A A . 101 MET HG2 1 1
40 52763 1 1 7 MET HG3 H 11.500 5.752 -14.200 1.00 . A A . 101 MET HG3 1 1
40 52764 1 1 7 MET N N 9.773 5.880 -11.517 1.00 . A A . 101 MET N 1 1
40 52765 1 1 7 MET O O 11.511 7.733 -12.207 1.00 . A A . 101 MET O 1 1
40 52766 1 1 7 MET SD S 11.506 3.501 -14.986 1.00 . A A . 101 MET SD 1 1
40 52767 1 1 8 ASP C C 15.166 7.763 -12.042 1.00 . A A . 102 ASP C 1 1
40 52768 1 1 8 ASP CA C 14.036 7.986 -11.055 1.00 . A A . 102 ASP CA 1 1
40 52769 1 1 8 ASP CB C 14.613 8.241 -9.664 1.00 . A A . 102 ASP CB 1 1
40 52770 1 1 8 ASP CG C 13.557 8.686 -8.676 1.00 . A A . 102 ASP CG 1 1
40 52771 1 1 8 ASP H H 13.536 5.984 -10.531 1.00 . A A . 102 ASP H 1 1
40 52772 1 1 8 ASP HA H 13.457 8.855 -11.356 1.00 . A A . 102 ASP HA 1 1
40 52773 1 1 8 ASP HB2 H 15.080 7.326 -9.299 1.00 . A A . 102 ASP HB2 1 1
40 52774 1 1 8 ASP HB3 H 15.375 9.015 -9.736 1.00 . A A . 102 ASP HB3 1 1
40 52775 1 1 8 ASP N N 13.181 6.804 -11.025 1.00 . A A . 102 ASP N 1 1
40 52776 1 1 8 ASP O O 16.011 6.907 -11.831 1.00 . A A . 102 ASP O 1 1
40 52777 1 1 8 ASP OD1 O 13.114 9.848 -8.769 1.00 . A A . 102 ASP OD1 1 1
40 52778 1 1 8 ASP OD2 O 13.158 7.873 -7.811 1.00 . A A . 102 ASP OD2 1 1
40 52779 1 1 9 LEU C C 17.111 9.603 -14.032 1.00 . A A . 103 LEU C 1 1
40 52780 1 1 9 LEU CA C 16.247 8.383 -14.127 1.00 . A A . 103 LEU CA 1 1
40 52781 1 1 9 LEU CB C 15.700 8.291 -15.544 1.00 . A A . 103 LEU CB 1 1
40 52782 1 1 9 LEU CD1 C 14.439 6.109 -15.163 1.00 . A A . 103 LEU CD1 1 1
40 52783 1 1 9 LEU CD2 C 14.694 7.044 -17.454 1.00 . A A . 103 LEU CD2 1 1
40 52784 1 1 9 LEU CG C 15.351 6.895 -16.084 1.00 . A A . 103 LEU CG 1 1
40 52785 1 1 9 LEU H H 14.461 9.224 -13.267 1.00 . A A . 103 LEU H 1 1
40 52786 1 1 9 LEU HA H 16.852 7.502 -13.917 1.00 . A A . 103 LEU HA 1 1
40 52787 1 1 9 LEU HB2 H 14.832 8.918 -15.589 1.00 . A A . 103 LEU HB2 1 1
40 52788 1 1 9 LEU HB3 H 16.444 8.722 -16.213 1.00 . A A . 103 LEU HB3 1 1
40 52789 1 1 9 LEU HD11 H 14.982 5.873 -14.242 1.00 . A A . 103 LEU HD11 1 1
40 52790 1 1 9 LEU HD12 H 14.152 5.175 -15.640 1.00 . A A . 103 LEU HD12 1 1
40 52791 1 1 9 LEU HD13 H 13.554 6.694 -14.921 1.00 . A A . 103 LEU HD13 1 1
40 52792 1 1 9 LEU HD21 H 14.554 6.060 -17.896 1.00 . A A . 103 LEU HD21 1 1
40 52793 1 1 9 LEU HD22 H 15.337 7.640 -18.100 1.00 . A A . 103 LEU HD22 1 1
40 52794 1 1 9 LEU HD23 H 13.732 7.539 -17.351 1.00 . A A . 103 LEU HD23 1 1
40 52795 1 1 9 LEU HG H 16.276 6.335 -16.207 1.00 . A A . 103 LEU HG 1 1
40 52796 1 1 9 LEU N N 15.178 8.513 -13.132 1.00 . A A . 103 LEU N 1 1
40 52797 1 1 9 LEU O O 16.619 10.718 -13.968 1.00 . A A . 103 LEU O 1 1
40 52798 1 1 10 THR C C 19.850 10.872 -15.288 1.00 . A A . 104 THR C 1 1
40 52799 1 1 10 THR CA C 19.372 10.471 -13.907 1.00 . A A . 104 THR CA 1 1
40 52800 1 1 10 THR CB C 20.573 10.069 -13.030 1.00 . A A . 104 THR CB 1 1
40 52801 1 1 10 THR CG2 C 21.435 11.289 -12.675 1.00 . A A . 104 THR CG2 1 1
40 52802 1 1 10 THR H H 18.727 8.425 -14.156 1.00 . A A . 104 THR H 1 1
40 52803 1 1 10 THR HA H 18.880 11.325 -13.448 1.00 . A A . 104 THR HA 1 1
40 52804 1 1 10 THR HB H 21.178 9.329 -13.553 1.00 . A A . 104 THR HB 1 1
40 52805 1 1 10 THR HG1 H 19.601 8.702 -12.015 1.00 . A A . 104 THR HG1 1 1
40 52806 1 1 10 THR HG21 H 22.150 11.012 -11.902 1.00 . A A . 104 THR HG21 1 1
40 52807 1 1 10 THR HG22 H 20.800 12.101 -12.304 1.00 . A A . 104 THR HG22 1 1
40 52808 1 1 10 THR HG23 H 21.976 11.632 -13.557 1.00 . A A . 104 THR HG23 1 1
40 52809 1 1 10 THR N N 18.405 9.378 -14.038 1.00 . A A . 104 THR N 1 1
40 52810 1 1 10 THR O O 20.014 10.026 -16.161 1.00 . A A . 104 THR O 1 1
40 52811 1 1 10 THR OG1 O 20.094 9.502 -11.807 1.00 . A A . 104 THR OG1 1 1
40 52812 1 1 11 ILE C C 21.825 13.304 -16.653 1.00 . A A . 105 ILE C 1 1
40 52813 1 1 11 ILE CA C 20.446 12.680 -16.800 1.00 . A A . 105 ILE CA 1 1
40 52814 1 1 11 ILE CB C 19.435 13.761 -17.283 1.00 . A A . 105 ILE CB 1 1
40 52815 1 1 11 ILE CD1 C 17.638 12.003 -18.004 1.00 . A A . 105 ILE CD1 1 1
40 52816 1 1 11 ILE CG1 C 17.984 13.258 -17.160 1.00 . A A . 105 ILE CG1 1 1
40 52817 1 1 11 ILE CG2 C 19.761 14.228 -18.726 1.00 . A A . 105 ILE CG2 1 1
40 52818 1 1 11 ILE H H 19.907 12.824 -14.745 1.00 . A A . 105 ILE H 1 1
40 52819 1 1 11 ILE HA H 20.489 11.871 -17.527 1.00 . A A . 105 ILE HA 1 1
40 52820 1 1 11 ILE HB H 19.525 14.610 -16.625 1.00 . A A . 105 ILE HB 1 1
40 52821 1 1 11 ILE HD11 H 18.265 11.168 -17.697 1.00 . A A . 105 ILE HD11 1 1
40 52822 1 1 11 ILE HD12 H 16.593 11.740 -17.847 1.00 . A A . 105 ILE HD12 1 1
40 52823 1 1 11 ILE HD13 H 17.803 12.208 -19.061 1.00 . A A . 105 ILE HD13 1 1
40 52824 1 1 11 ILE HG12 H 17.778 13.047 -16.106 1.00 . A A . 105 ILE HG12 1 1
40 52825 1 1 11 ILE HG13 H 17.325 14.068 -17.460 1.00 . A A . 105 ILE HG13 1 1
40 52826 1 1 11 ILE HG21 H 20.719 14.751 -18.734 1.00 . A A . 105 ILE HG21 1 1
40 52827 1 1 11 ILE HG22 H 19.815 13.368 -19.395 1.00 . A A . 105 ILE HG22 1 1
40 52828 1 1 11 ILE HG23 H 18.985 14.912 -19.073 1.00 . A A . 105 ILE HG23 1 1
40 52829 1 1 11 ILE N N 20.046 12.161 -15.499 1.00 . A A . 105 ILE N 1 1
40 52830 1 1 11 ILE O O 22.061 14.058 -15.722 1.00 . A A . 105 ILE O 1 1
40 52831 1 1 12 SER C C 24.511 14.058 -18.894 1.00 . A A . 106 SER C 1 1
40 52832 1 1 12 SER CA C 24.080 13.569 -17.522 1.00 . A A . 106 SER CA 1 1
40 52833 1 1 12 SER CB C 25.066 12.522 -17.025 1.00 . A A . 106 SER CB 1 1
40 52834 1 1 12 SER H H 22.497 12.353 -18.316 1.00 . A A . 106 SER H 1 1
40 52835 1 1 12 SER HA H 24.091 14.415 -16.838 1.00 . A A . 106 SER HA 1 1
40 52836 1 1 12 SER HB2 H 25.042 11.663 -17.695 1.00 . A A . 106 SER HB2 1 1
40 52837 1 1 12 SER HB3 H 26.067 12.946 -17.024 1.00 . A A . 106 SER HB3 1 1
40 52838 1 1 12 SER HG H 25.308 11.380 -15.464 1.00 . A A . 106 SER HG 1 1
40 52839 1 1 12 SER N N 22.731 13.002 -17.566 1.00 . A A . 106 SER N 1 1
40 52840 1 1 12 SER O O 24.279 13.399 -19.906 1.00 . A A . 106 SER O 1 1
40 52841 1 1 12 SER OG O 24.729 12.103 -15.713 1.00 . A A . 106 SER OG 1 1
40 52842 1 1 13 ASN C C 26.978 15.490 -20.536 1.00 . A A . 107 ASN C 1 1
40 52843 1 1 13 ASN CA C 25.535 15.811 -20.206 1.00 . A A . 107 ASN CA 1 1
40 52844 1 1 13 ASN CB C 25.326 17.322 -20.177 1.00 . A A . 107 ASN CB 1 1
40 52845 1 1 13 ASN CG C 23.882 17.703 -20.333 1.00 . A A . 107 ASN CG 1 1
40 52846 1 1 13 ASN H H 25.312 15.750 -18.086 1.00 . A A . 107 ASN H 1 1
40 52847 1 1 13 ASN HA H 24.918 15.398 -20.991 1.00 . A A . 107 ASN HA 1 1
40 52848 1 1 13 ASN HB2 H 25.703 17.717 -19.235 1.00 . A A . 107 ASN HB2 1 1
40 52849 1 1 13 ASN HB3 H 25.889 17.768 -20.993 1.00 . A A . 107 ASN HB3 1 1
40 52850 1 1 13 ASN HD21 H 24.373 19.122 -21.655 1.00 . A A . 107 ASN HD21 1 1
40 52851 1 1 13 ASN HD22 H 22.675 18.928 -21.317 1.00 . A A . 107 ASN HD22 1 1
40 52852 1 1 13 ASN N N 25.133 15.223 -18.942 1.00 . A A . 107 ASN N 1 1
40 52853 1 1 13 ASN ND2 N 23.627 18.662 -21.171 1.00 . A A . 107 ASN ND2 1 1
40 52854 1 1 13 ASN O O 27.895 16.128 -20.047 1.00 . A A . 107 ASN O 1 1
40 52855 1 1 13 ASN OD1 O 23.001 17.118 -19.736 1.00 . A A . 107 ASN OD1 1 1
40 52856 1 1 14 GLU C C 29.223 15.264 -22.591 1.00 . A A . 108 GLU C 1 1
40 52857 1 1 14 GLU CA C 28.488 14.120 -21.892 1.00 . A A . 108 GLU CA 1 1
40 52858 1 1 14 GLU CB C 28.327 12.970 -22.886 1.00 . A A . 108 GLU CB 1 1
40 52859 1 1 14 GLU CD C 28.629 10.541 -23.390 1.00 . A A . 108 GLU CD 1 1
40 52860 1 1 14 GLU CG C 28.606 11.611 -22.311 1.00 . A A . 108 GLU CG 1 1
40 52861 1 1 14 GLU H H 26.360 14.062 -21.828 1.00 . A A . 108 GLU H 1 1
40 52862 1 1 14 GLU HA H 29.087 13.787 -21.044 1.00 . A A . 108 GLU HA 1 1
40 52863 1 1 14 GLU HB2 H 27.310 12.979 -23.266 1.00 . A A . 108 GLU HB2 1 1
40 52864 1 1 14 GLU HB3 H 28.994 13.137 -23.721 1.00 . A A . 108 GLU HB3 1 1
40 52865 1 1 14 GLU HG2 H 29.570 11.630 -21.806 1.00 . A A . 108 GLU HG2 1 1
40 52866 1 1 14 GLU HG3 H 27.833 11.373 -21.584 1.00 . A A . 108 GLU HG3 1 1
40 52867 1 1 14 GLU N N 27.162 14.532 -21.429 1.00 . A A . 108 GLU N 1 1
40 52868 1 1 14 GLU O O 30.442 15.260 -22.706 1.00 . A A . 108 GLU O 1 1
40 52869 1 1 14 GLU OE1 O 27.738 10.554 -24.275 1.00 . A A . 108 GLU OE1 1 1
40 52870 1 1 14 GLU OE2 O 29.575 9.721 -23.401 1.00 . A A . 108 GLU OE2 1 1
40 52871 1 1 15 LEU C C 29.644 18.428 -22.907 1.00 . A A . 109 LEU C 1 1
40 52872 1 1 15 LEU CA C 29.023 17.369 -23.799 1.00 . A A . 109 LEU CA 1 1
40 52873 1 1 15 LEU CB C 27.919 18.059 -24.594 1.00 . A A . 109 LEU CB 1 1
40 52874 1 1 15 LEU CD1 C 26.293 18.156 -26.473 1.00 . A A . 109 LEU CD1 1 1
40 52875 1 1 15 LEU CD2 C 28.468 16.940 -26.803 1.00 . A A . 109 LEU CD2 1 1
40 52876 1 1 15 LEU CG C 27.359 17.297 -25.802 1.00 . A A . 109 LEU CG 1 1
40 52877 1 1 15 LEU H H 27.465 16.185 -22.942 1.00 . A A . 109 LEU H 1 1
40 52878 1 1 15 LEU HA H 29.794 17.010 -24.479 1.00 . A A . 109 LEU HA 1 1
40 52879 1 1 15 LEU HB2 H 27.096 18.278 -23.914 1.00 . A A . 109 LEU HB2 1 1
40 52880 1 1 15 LEU HB3 H 28.313 19.010 -24.940 1.00 . A A . 109 LEU HB3 1 1
40 52881 1 1 15 LEU HD11 H 25.514 18.406 -25.752 1.00 . A A . 109 LEU HD11 1 1
40 52882 1 1 15 LEU HD12 H 25.844 17.605 -27.294 1.00 . A A . 109 LEU HD12 1 1
40 52883 1 1 15 LEU HD13 H 26.740 19.076 -26.854 1.00 . A A . 109 LEU HD13 1 1
40 52884 1 1 15 LEU HD21 H 28.033 16.598 -27.735 1.00 . A A . 109 LEU HD21 1 1
40 52885 1 1 15 LEU HD22 H 29.086 16.140 -26.392 1.00 . A A . 109 LEU HD22 1 1
40 52886 1 1 15 LEU HD23 H 29.090 17.814 -26.998 1.00 . A A . 109 LEU HD23 1 1
40 52887 1 1 15 LEU HG H 26.896 16.378 -25.454 1.00 . A A . 109 LEU HG 1 1
40 52888 1 1 15 LEU N N 28.462 16.235 -23.070 1.00 . A A . 109 LEU N 1 1
40 52889 1 1 15 LEU O O 30.590 19.100 -23.300 1.00 . A A . 109 LEU O 1 1
40 52890 1 1 16 THR C C 30.017 19.303 -19.571 1.00 . A A . 110 THR C 1 1
40 52891 1 1 16 THR CA C 29.408 19.761 -20.887 1.00 . A A . 110 THR CA 1 1
40 52892 1 1 16 THR CB C 28.165 20.608 -20.552 1.00 . A A . 110 THR CB 1 1
40 52893 1 1 16 THR CG2 C 27.443 21.060 -21.811 1.00 . A A . 110 THR CG2 1 1
40 52894 1 1 16 THR H H 28.251 18.073 -21.491 1.00 . A A . 110 THR H 1 1
40 52895 1 1 16 THR HA H 30.133 20.390 -21.403 1.00 . A A . 110 THR HA 1 1
40 52896 1 1 16 THR HB H 28.461 21.475 -19.966 1.00 . A A . 110 THR HB 1 1
40 52897 1 1 16 THR HG1 H 26.759 20.398 -19.213 1.00 . A A . 110 THR HG1 1 1
40 52898 1 1 16 THR HG21 H 26.700 21.812 -21.547 1.00 . A A . 110 THR HG21 1 1
40 52899 1 1 16 THR HG22 H 26.937 20.208 -22.267 1.00 . A A . 110 THR HG22 1 1
40 52900 1 1 16 THR HG23 H 28.158 21.486 -22.515 1.00 . A A . 110 THR HG23 1 1
40 52901 1 1 16 THR N N 29.034 18.645 -21.755 1.00 . A A . 110 THR N 1 1
40 52902 1 1 16 THR O O 30.658 20.076 -18.874 1.00 . A A . 110 THR O 1 1
40 52903 1 1 16 THR OG1 O 27.244 19.814 -19.807 1.00 . A A . 110 THR OG1 1 1
40 52904 1 1 17 GLY C C 29.246 17.771 -16.838 1.00 . A A . 111 GLY C 1 1
40 52905 1 1 17 GLY CA C 30.238 17.503 -17.954 1.00 . A A . 111 GLY CA 1 1
40 52906 1 1 17 GLY H H 29.232 17.444 -19.832 1.00 . A A . 111 GLY H 1 1
40 52907 1 1 17 GLY HA2 H 30.368 16.427 -18.055 1.00 . A A . 111 GLY HA2 1 1
40 52908 1 1 17 GLY HA3 H 31.195 17.952 -17.692 1.00 . A A . 111 GLY HA3 1 1
40 52909 1 1 17 GLY N N 29.781 18.047 -19.224 1.00 . A A . 111 GLY N 1 1
40 52910 1 1 17 GLY O O 29.461 17.368 -15.699 1.00 . A A . 111 GLY O 1 1
40 52911 1 1 18 GLU C C 26.253 17.604 -15.867 1.00 . A A . 112 GLU C 1 1
40 52912 1 1 18 GLU CA C 27.141 18.802 -16.167 1.00 . A A . 112 GLU CA 1 1
40 52913 1 1 18 GLU CB C 26.258 19.956 -16.659 1.00 . A A . 112 GLU CB 1 1
40 52914 1 1 18 GLU CD C 27.423 21.906 -15.479 1.00 . A A . 112 GLU CD 1 1
40 52915 1 1 18 GLU CG C 26.990 21.293 -16.814 1.00 . A A . 112 GLU CG 1 1
40 52916 1 1 18 GLU H H 28.025 18.761 -18.113 1.00 . A A . 112 GLU H 1 1
40 52917 1 1 18 GLU HA H 27.635 19.107 -15.243 1.00 . A A . 112 GLU HA 1 1
40 52918 1 1 18 GLU HB2 H 25.836 19.677 -17.623 1.00 . A A . 112 GLU HB2 1 1
40 52919 1 1 18 GLU HB3 H 25.434 20.090 -15.958 1.00 . A A . 112 GLU HB3 1 1
40 52920 1 1 18 GLU HG2 H 27.870 21.146 -17.440 1.00 . A A . 112 GLU HG2 1 1
40 52921 1 1 18 GLU HG3 H 26.324 21.991 -17.319 1.00 . A A . 112 GLU HG3 1 1
40 52922 1 1 18 GLU N N 28.161 18.461 -17.161 1.00 . A A . 112 GLU N 1 1
40 52923 1 1 18 GLU O O 26.095 16.704 -16.700 1.00 . A A . 112 GLU O 1 1
40 52924 1 1 18 GLU OE1 O 27.025 21.395 -14.407 1.00 . A A . 112 GLU OE1 1 1
40 52925 1 1 18 GLU OE2 O 28.151 22.921 -15.514 1.00 . A A . 112 GLU OE2 1 1
40 52926 1 1 19 ILE C C 23.391 17.164 -13.973 1.00 . A A . 113 ILE C 1 1
40 52927 1 1 19 ILE CA C 24.758 16.544 -14.254 1.00 . A A . 113 ILE CA 1 1
40 52928 1 1 19 ILE CB C 25.299 15.842 -12.960 1.00 . A A . 113 ILE CB 1 1
40 52929 1 1 19 ILE CD1 C 26.998 14.288 -14.232 1.00 . A A . 113 ILE CD1 1 1
40 52930 1 1 19 ILE CG1 C 26.764 15.367 -13.144 1.00 . A A . 113 ILE CG1 1 1
40 52931 1 1 19 ILE CG2 C 24.390 14.650 -12.556 1.00 . A A . 113 ILE CG2 1 1
40 52932 1 1 19 ILE H H 25.781 18.406 -14.067 1.00 . A A . 113 ILE H 1 1
40 52933 1 1 19 ILE HA H 24.657 15.806 -15.047 1.00 . A A . 113 ILE HA 1 1
40 52934 1 1 19 ILE HB H 25.287 16.571 -12.150 1.00 . A A . 113 ILE HB 1 1
40 52935 1 1 19 ILE HD11 H 28.064 14.072 -14.298 1.00 . A A . 113 ILE HD11 1 1
40 52936 1 1 19 ILE HD12 H 26.465 13.374 -13.970 1.00 . A A . 113 ILE HD12 1 1
40 52937 1 1 19 ILE HD13 H 26.650 14.650 -15.197 1.00 . A A . 113 ILE HD13 1 1
40 52938 1 1 19 ILE HG12 H 27.385 16.231 -13.379 1.00 . A A . 113 ILE HG12 1 1
40 52939 1 1 19 ILE HG13 H 27.109 14.965 -12.192 1.00 . A A . 113 ILE HG13 1 1
40 52940 1 1 19 ILE HG21 H 24.228 13.992 -13.414 1.00 . A A . 113 ILE HG21 1 1
40 52941 1 1 19 ILE HG22 H 24.854 14.087 -11.748 1.00 . A A . 113 ILE HG22 1 1
40 52942 1 1 19 ILE HG23 H 23.426 15.028 -12.213 1.00 . A A . 113 ILE HG23 1 1
40 52943 1 1 19 ILE N N 25.646 17.618 -14.690 1.00 . A A . 113 ILE N 1 1
40 52944 1 1 19 ILE O O 23.289 18.164 -13.265 1.00 . A A . 113 ILE O 1 1
40 52945 1 1 20 TYR C C 20.331 16.083 -13.323 1.00 . A A . 114 TYR C 1 1
40 52946 1 1 20 TYR CA C 20.980 17.019 -14.346 1.00 . A A . 114 TYR CA 1 1
40 52947 1 1 20 TYR CB C 20.221 17.001 -15.675 1.00 . A A . 114 TYR CB 1 1
40 52948 1 1 20 TYR CD1 C 19.207 19.313 -15.959 1.00 . A A . 114 TYR CD1 1 1
40 52949 1 1 20 TYR CD2 C 21.010 18.651 -17.435 1.00 . A A . 114 TYR CD2 1 1
40 52950 1 1 20 TYR CE1 C 19.126 20.567 -16.618 1.00 . A A . 114 TYR CE1 1 1
40 52951 1 1 20 TYR CE2 C 20.925 19.902 -18.104 1.00 . A A . 114 TYR CE2 1 1
40 52952 1 1 20 TYR CG C 20.151 18.343 -16.362 1.00 . A A . 114 TYR CG 1 1
40 52953 1 1 20 TYR CZ C 19.981 20.847 -17.685 1.00 . A A . 114 TYR CZ 1 1
40 52954 1 1 20 TYR H H 22.497 15.732 -15.095 1.00 . A A . 114 TYR H 1 1
40 52955 1 1 20 TYR HA H 20.974 18.035 -13.950 1.00 . A A . 114 TYR HA 1 1
40 52956 1 1 20 TYR HB2 H 20.714 16.300 -16.345 1.00 . A A . 114 TYR HB2 1 1
40 52957 1 1 20 TYR HB3 H 19.205 16.653 -15.501 1.00 . A A . 114 TYR HB3 1 1
40 52958 1 1 20 TYR HD1 H 18.530 19.100 -15.145 1.00 . A A . 114 TYR HD1 1 1
40 52959 1 1 20 TYR HD2 H 21.737 17.920 -17.761 1.00 . A A . 114 TYR HD2 1 1
40 52960 1 1 20 TYR HE1 H 18.394 21.300 -16.307 1.00 . A A . 114 TYR HE1 1 1
40 52961 1 1 20 TYR HE2 H 21.582 20.121 -18.929 1.00 . A A . 114 TYR HE2 1 1
40 52962 1 1 20 TYR HH H 20.382 22.072 -19.151 1.00 . A A . 114 TYR HH 1 1
40 52963 1 1 20 TYR N N 22.355 16.573 -14.543 1.00 . A A . 114 TYR N 1 1
40 52964 1 1 20 TYR O O 20.960 15.159 -12.816 1.00 . A A . 114 TYR O 1 1
40 52965 1 1 20 TYR OH O 19.884 22.050 -18.333 1.00 . A A . 114 TYR OH 1 1
40 52966 1 1 21 GLY C C 18.018 14.266 -12.063 1.00 . A A . 115 GLY C 1 1
40 52967 1 1 21 GLY CA C 18.455 15.680 -11.865 1.00 . A A . 115 GLY CA 1 1
40 52968 1 1 21 GLY H H 18.588 17.104 -13.432 1.00 . A A . 115 GLY H 1 1
40 52969 1 1 21 GLY HA2 H 19.116 15.710 -11.014 1.00 . A A . 115 GLY HA2 1 1
40 52970 1 1 21 GLY HA3 H 17.544 16.212 -11.623 1.00 . A A . 115 GLY HA3 1 1
40 52971 1 1 21 GLY N N 19.092 16.370 -12.969 1.00 . A A . 115 GLY N 1 1
40 52972 1 1 21 GLY O O 17.637 13.889 -13.174 1.00 . A A . 115 GLY O 1 1
40 52973 1 1 22 PRO C C 15.695 12.774 -11.164 1.00 . A A . 116 PRO C 1 1
40 52974 1 1 22 PRO CA C 17.127 12.322 -11.184 1.00 . A A . 116 PRO CA 1 1
40 52975 1 1 22 PRO CB C 17.448 11.399 -10.048 1.00 . A A . 116 PRO CB 1 1
40 52976 1 1 22 PRO CD C 18.419 13.597 -9.570 1.00 . A A . 116 PRO CD 1 1
40 52977 1 1 22 PRO CG C 18.056 12.256 -8.965 1.00 . A A . 116 PRO CG 1 1
40 52978 1 1 22 PRO HA H 17.359 11.838 -12.121 1.00 . A A . 116 PRO HA 1 1
40 52979 1 1 22 PRO HB2 H 16.546 10.905 -9.690 1.00 . A A . 116 PRO HB2 1 1
40 52980 1 1 22 PRO HB3 H 18.141 10.678 -10.433 1.00 . A A . 116 PRO HB3 1 1
40 52981 1 1 22 PRO HD2 H 17.879 14.400 -9.068 1.00 . A A . 116 PRO HD2 1 1
40 52982 1 1 22 PRO HD3 H 19.497 13.758 -9.521 1.00 . A A . 116 PRO HD3 1 1
40 52983 1 1 22 PRO HG2 H 17.328 12.404 -8.167 1.00 . A A . 116 PRO HG2 1 1
40 52984 1 1 22 PRO HG3 H 18.948 11.771 -8.566 1.00 . A A . 116 PRO HG3 1 1
40 52985 1 1 22 PRO N N 17.981 13.476 -10.972 1.00 . A A . 116 PRO N 1 1
40 52986 1 1 22 PRO O O 15.191 13.387 -10.222 1.00 . A A . 116 PRO O 1 1
40 52987 1 1 23 ILE C C 12.774 11.782 -12.452 1.00 . A A . 117 ILE C 1 1
40 52988 1 1 23 ILE CA C 13.737 12.949 -12.584 1.00 . A A . 117 ILE CA 1 1
40 52989 1 1 23 ILE CB C 13.613 13.632 -13.986 1.00 . A A . 117 ILE CB 1 1
40 52990 1 1 23 ILE CD1 C 13.996 13.266 -16.509 1.00 . A A . 117 ILE CD1 1 1
40 52991 1 1 23 ILE CG1 C 14.211 12.739 -15.096 1.00 . A A . 117 ILE CG1 1 1
40 52992 1 1 23 ILE CG2 C 14.328 15.012 -13.955 1.00 . A A . 117 ILE CG2 1 1
40 52993 1 1 23 ILE H H 15.661 12.076 -12.996 1.00 . A A . 117 ILE H 1 1
40 52994 1 1 23 ILE HA H 13.441 13.678 -11.837 1.00 . A A . 117 ILE HA 1 1
40 52995 1 1 23 ILE HB H 12.556 13.797 -14.197 1.00 . A A . 117 ILE HB 1 1
40 52996 1 1 23 ILE HD11 H 14.345 12.523 -17.225 1.00 . A A . 117 ILE HD11 1 1
40 52997 1 1 23 ILE HD12 H 12.936 13.455 -16.671 1.00 . A A . 117 ILE HD12 1 1
40 52998 1 1 23 ILE HD13 H 14.565 14.190 -16.644 1.00 . A A . 117 ILE HD13 1 1
40 52999 1 1 23 ILE HG12 H 15.283 12.645 -14.931 1.00 . A A . 117 ILE HG12 1 1
40 53000 1 1 23 ILE HG13 H 13.766 11.747 -15.029 1.00 . A A . 117 ILE HG13 1 1
40 53001 1 1 23 ILE HG21 H 13.994 15.580 -13.086 1.00 . A A . 117 ILE HG21 1 1
40 53002 1 1 23 ILE HG22 H 15.408 14.869 -13.896 1.00 . A A . 117 ILE HG22 1 1
40 53003 1 1 23 ILE HG23 H 14.090 15.576 -14.856 1.00 . A A . 117 ILE HG23 1 1
40 53004 1 1 23 ILE N N 15.101 12.540 -12.297 1.00 . A A . 117 ILE N 1 1
40 53005 1 1 23 ILE O O 13.052 10.652 -12.863 1.00 . A A . 117 ILE O 1 1
40 53006 1 1 24 GLU C C 9.705 10.928 -12.797 1.00 . A A . 118 GLU C 1 1
40 53007 1 1 24 GLU CA C 10.603 11.101 -11.577 1.00 . A A . 118 GLU CA 1 1
40 53008 1 1 24 GLU CB C 9.739 11.582 -10.408 1.00 . A A . 118 GLU CB 1 1
40 53009 1 1 24 GLU CD C 8.619 10.844 -8.279 1.00 . A A . 118 GLU CD 1 1
40 53010 1 1 24 GLU CG C 9.895 10.798 -9.114 1.00 . A A . 118 GLU CG 1 1
40 53011 1 1 24 GLU H H 11.473 13.033 -11.578 1.00 . A A . 118 GLU H 1 1
40 53012 1 1 24 GLU HA H 11.070 10.150 -11.323 1.00 . A A . 118 GLU HA 1 1
40 53013 1 1 24 GLU HB2 H 9.954 12.633 -10.216 1.00 . A A . 118 GLU HB2 1 1
40 53014 1 1 24 GLU HB3 H 8.703 11.503 -10.714 1.00 . A A . 118 GLU HB3 1 1
40 53015 1 1 24 GLU HG2 H 10.117 9.760 -9.360 1.00 . A A . 118 GLU HG2 1 1
40 53016 1 1 24 GLU HG3 H 10.722 11.215 -8.540 1.00 . A A . 118 GLU HG3 1 1
40 53017 1 1 24 GLU N N 11.626 12.092 -11.877 1.00 . A A . 118 GLU N 1 1
40 53018 1 1 24 GLU O O 8.875 11.782 -13.129 1.00 . A A . 118 GLU O 1 1
40 53019 1 1 24 GLU OE1 O 7.947 11.900 -8.266 1.00 . A A . 118 GLU OE1 1 1
40 53020 1 1 24 GLU OE2 O 8.161 9.766 -7.832 1.00 . A A . 118 GLU OE2 1 1
40 53021 1 1 25 VAL C C 8.486 8.152 -14.534 1.00 . A A . 119 VAL C 1 1
40 53022 1 1 25 VAL CA C 9.157 9.495 -14.694 1.00 . A A . 119 VAL CA 1 1
40 53023 1 1 25 VAL CB C 10.089 9.479 -15.929 1.00 . A A . 119 VAL CB 1 1
40 53024 1 1 25 VAL CG1 C 10.567 10.892 -16.215 1.00 . A A . 119 VAL CG1 1 1
40 53025 1 1 25 VAL CG2 C 11.287 8.538 -15.714 1.00 . A A . 119 VAL CG2 1 1
40 53026 1 1 25 VAL H H 10.602 9.152 -13.147 1.00 . A A . 119 VAL H 1 1
40 53027 1 1 25 VAL HA H 8.387 10.244 -14.856 1.00 . A A . 119 VAL HA 1 1
40 53028 1 1 25 VAL HB H 9.521 9.130 -16.791 1.00 . A A . 119 VAL HB 1 1
40 53029 1 1 25 VAL HG11 H 9.703 11.526 -16.411 1.00 . A A . 119 VAL HG11 1 1
40 53030 1 1 25 VAL HG12 H 11.116 11.282 -15.355 1.00 . A A . 119 VAL HG12 1 1
40 53031 1 1 25 VAL HG13 H 11.216 10.892 -17.082 1.00 . A A . 119 VAL HG13 1 1
40 53032 1 1 25 VAL HG21 H 11.878 8.494 -16.625 1.00 . A A . 119 VAL HG21 1 1
40 53033 1 1 25 VAL HG22 H 11.916 8.907 -14.899 1.00 . A A . 119 VAL HG22 1 1
40 53034 1 1 25 VAL HG23 H 10.934 7.536 -15.470 1.00 . A A . 119 VAL HG23 1 1
40 53035 1 1 25 VAL N N 9.898 9.814 -13.476 1.00 . A A . 119 VAL N 1 1
40 53036 1 1 25 VAL O O 8.795 7.407 -13.624 1.00 . A A . 119 VAL O 1 1
40 53037 1 1 26 SER C C 7.309 5.587 -16.269 1.00 . A A . 120 SER C 1 1
40 53038 1 1 26 SER CA C 6.792 6.605 -15.278 1.00 . A A . 120 SER CA 1 1
40 53039 1 1 26 SER CB C 5.311 6.839 -15.513 1.00 . A A . 120 SER CB 1 1
40 53040 1 1 26 SER H H 7.290 8.484 -16.130 1.00 . A A . 120 SER H 1 1
40 53041 1 1 26 SER HA H 6.922 6.209 -14.274 1.00 . A A . 120 SER HA 1 1
40 53042 1 1 26 SER HB2 H 5.012 7.773 -15.037 1.00 . A A . 120 SER HB2 1 1
40 53043 1 1 26 SER HB3 H 5.106 6.891 -16.583 1.00 . A A . 120 SER HB3 1 1
40 53044 1 1 26 SER HG H 5.123 5.461 -14.183 1.00 . A A . 120 SER HG 1 1
40 53045 1 1 26 SER N N 7.522 7.855 -15.386 1.00 . A A . 120 SER N 1 1
40 53046 1 1 26 SER O O 7.757 5.945 -17.345 1.00 . A A . 120 SER O 1 1
40 53047 1 1 26 SER OG O 4.600 5.778 -14.934 1.00 . A A . 120 SER OG 1 1
40 53048 1 1 27 GLU C C 6.871 3.211 -18.121 1.00 . A A . 121 GLU C 1 1
40 53049 1 1 27 GLU CA C 7.668 3.244 -16.810 1.00 . A A . 121 GLU CA 1 1
40 53050 1 1 27 GLU CB C 7.560 1.896 -16.081 1.00 . A A . 121 GLU CB 1 1
40 53051 1 1 27 GLU CD C 6.055 0.224 -14.920 1.00 . A A . 121 GLU CD 1 1
40 53052 1 1 27 GLU CG C 6.125 1.435 -15.826 1.00 . A A . 121 GLU CG 1 1
40 53053 1 1 27 GLU H H 6.821 4.061 -15.021 1.00 . A A . 121 GLU H 1 1
40 53054 1 1 27 GLU HA H 8.711 3.419 -17.056 1.00 . A A . 121 GLU HA 1 1
40 53055 1 1 27 GLU HB2 H 8.072 1.138 -16.672 1.00 . A A . 121 GLU HB2 1 1
40 53056 1 1 27 GLU HB3 H 8.071 1.985 -15.122 1.00 . A A . 121 GLU HB3 1 1
40 53057 1 1 27 GLU HG2 H 5.567 2.249 -15.361 1.00 . A A . 121 GLU HG2 1 1
40 53058 1 1 27 GLU HG3 H 5.655 1.189 -16.779 1.00 . A A . 121 GLU HG3 1 1
40 53059 1 1 27 GLU N N 7.211 4.315 -15.924 1.00 . A A . 121 GLU N 1 1
40 53060 1 1 27 GLU O O 7.382 2.800 -19.158 1.00 . A A . 121 GLU O 1 1
40 53061 1 1 27 GLU OE1 O 6.626 -0.828 -15.262 1.00 . A A . 121 GLU OE1 1 1
40 53062 1 1 27 GLU OE2 O 5.406 0.333 -13.857 1.00 . A A . 121 GLU OE2 1 1
40 53063 1 1 28 ASP C C 4.706 4.943 -19.993 1.00 . A A . 122 ASP C 1 1
40 53064 1 1 28 ASP CA C 4.772 3.604 -19.270 1.00 . A A . 122 ASP CA 1 1
40 53065 1 1 28 ASP CB C 3.369 3.115 -18.905 1.00 . A A . 122 ASP CB 1 1
40 53066 1 1 28 ASP CG C 2.689 2.378 -20.059 1.00 . A A . 122 ASP CG 1 1
40 53067 1 1 28 ASP H H 5.250 4.028 -17.227 1.00 . A A . 122 ASP H 1 1
40 53068 1 1 28 ASP HA H 5.205 2.881 -19.951 1.00 . A A . 122 ASP HA 1 1
40 53069 1 1 28 ASP HB2 H 3.448 2.433 -18.057 1.00 . A A . 122 ASP HB2 1 1
40 53070 1 1 28 ASP HB3 H 2.759 3.968 -18.608 1.00 . A A . 122 ASP HB3 1 1
40 53071 1 1 28 ASP N N 5.628 3.667 -18.086 1.00 . A A . 122 ASP N 1 1
40 53072 1 1 28 ASP O O 3.916 5.135 -20.909 1.00 . A A . 122 ASP O 1 1
40 53073 1 1 28 ASP OD1 O 3.409 1.864 -20.955 1.00 . A A . 122 ASP OD1 1 1
40 53074 1 1 28 ASP OD2 O 1.454 2.233 -20.033 1.00 . A A . 122 ASP OD2 1 1
40 53075 1 1 29 MET C C 6.267 6.826 -21.656 1.00 . A A . 123 MET C 1 1
40 53076 1 1 29 MET CA C 5.699 7.142 -20.281 1.00 . A A . 123 MET CA 1 1
40 53077 1 1 29 MET CB C 6.648 8.057 -19.503 1.00 . A A . 123 MET CB 1 1
40 53078 1 1 29 MET CE C 7.263 12.148 -19.467 1.00 . A A . 123 MET CE 1 1
40 53079 1 1 29 MET CG C 6.842 9.453 -20.072 1.00 . A A . 123 MET CG 1 1
40 53080 1 1 29 MET H H 6.219 5.652 -18.842 1.00 . A A . 123 MET H 1 1
40 53081 1 1 29 MET HA H 4.721 7.611 -20.382 1.00 . A A . 123 MET HA 1 1
40 53082 1 1 29 MET HB2 H 6.264 8.155 -18.487 1.00 . A A . 123 MET HB2 1 1
40 53083 1 1 29 MET HB3 H 7.619 7.577 -19.453 1.00 . A A . 123 MET HB3 1 1
40 53084 1 1 29 MET HE1 H 6.200 12.291 -19.659 1.00 . A A . 123 MET HE1 1 1
40 53085 1 1 29 MET HE2 H 7.612 12.902 -18.762 1.00 . A A . 123 MET HE2 1 1
40 53086 1 1 29 MET HE3 H 7.814 12.249 -20.400 1.00 . A A . 123 MET HE3 1 1
40 53087 1 1 29 MET HG2 H 7.522 9.412 -20.922 1.00 . A A . 123 MET HG2 1 1
40 53088 1 1 29 MET HG3 H 5.886 9.855 -20.399 1.00 . A A . 123 MET HG3 1 1
40 53089 1 1 29 MET N N 5.573 5.861 -19.593 1.00 . A A . 123 MET N 1 1
40 53090 1 1 29 MET O O 7.116 5.946 -21.787 1.00 . A A . 123 MET O 1 1
40 53091 1 1 29 MET SD S 7.536 10.518 -18.784 1.00 . A A . 123 MET SD 1 1
40 53092 1 1 30 ALA C C 7.736 7.816 -24.096 1.00 . A A . 124 ALA C 1 1
40 53093 1 1 30 ALA CA C 6.313 7.263 -24.018 1.00 . A A . 124 ALA CA 1 1
40 53094 1 1 30 ALA CB C 5.414 7.916 -25.073 1.00 . A A . 124 ALA CB 1 1
40 53095 1 1 30 ALA H H 5.102 8.224 -22.549 1.00 . A A . 124 ALA H 1 1
40 53096 1 1 30 ALA HA H 6.339 6.187 -24.195 1.00 . A A . 124 ALA HA 1 1
40 53097 1 1 30 ALA HB1 H 4.389 7.559 -24.950 1.00 . A A . 124 ALA HB1 1 1
40 53098 1 1 30 ALA HB2 H 5.431 8.998 -24.957 1.00 . A A . 124 ALA HB2 1 1
40 53099 1 1 30 ALA HB3 H 5.765 7.653 -26.070 1.00 . A A . 124 ALA HB3 1 1
40 53100 1 1 30 ALA N N 5.801 7.513 -22.683 1.00 . A A . 124 ALA N 1 1
40 53101 1 1 30 ALA O O 8.068 8.806 -23.445 1.00 . A A . 124 ALA O 1 1
40 53102 1 1 31 LEU C C 9.872 9.104 -25.668 1.00 . A A . 125 LEU C 1 1
40 53103 1 1 31 LEU CA C 9.915 7.668 -25.180 1.00 . A A . 125 LEU CA 1 1
40 53104 1 1 31 LEU CB C 10.560 6.761 -26.241 1.00 . A A . 125 LEU CB 1 1
40 53105 1 1 31 LEU CD1 C 12.080 8.119 -27.791 1.00 . A A . 125 LEU CD1 1 1
40 53106 1 1 31 LEU CD2 C 12.950 7.324 -25.594 1.00 . A A . 125 LEU CD2 1 1
40 53107 1 1 31 LEU CG C 11.994 7.023 -26.743 1.00 . A A . 125 LEU CG 1 1
40 53108 1 1 31 LEU H H 8.222 6.385 -25.445 1.00 . A A . 125 LEU H 1 1
40 53109 1 1 31 LEU HA H 10.486 7.624 -24.255 1.00 . A A . 125 LEU HA 1 1
40 53110 1 1 31 LEU HB2 H 10.538 5.748 -25.844 1.00 . A A . 125 LEU HB2 1 1
40 53111 1 1 31 LEU HB3 H 9.910 6.766 -27.111 1.00 . A A . 125 LEU HB3 1 1
40 53112 1 1 31 LEU HD11 H 13.101 8.174 -28.170 1.00 . A A . 125 LEU HD11 1 1
40 53113 1 1 31 LEU HD12 H 11.803 9.073 -27.360 1.00 . A A . 125 LEU HD12 1 1
40 53114 1 1 31 LEU HD13 H 11.411 7.888 -28.617 1.00 . A A . 125 LEU HD13 1 1
40 53115 1 1 31 LEU HD21 H 12.841 6.566 -24.820 1.00 . A A . 125 LEU HD21 1 1
40 53116 1 1 31 LEU HD22 H 12.730 8.305 -25.172 1.00 . A A . 125 LEU HD22 1 1
40 53117 1 1 31 LEU HD23 H 13.972 7.314 -25.963 1.00 . A A . 125 LEU HD23 1 1
40 53118 1 1 31 LEU HG H 12.329 6.119 -27.222 1.00 . A A . 125 LEU HG 1 1
40 53119 1 1 31 LEU N N 8.552 7.208 -24.939 1.00 . A A . 125 LEU N 1 1
40 53120 1 1 31 LEU O O 10.663 9.947 -25.253 1.00 . A A . 125 LEU O 1 1
40 53121 1 1 32 THR C C 8.450 11.733 -26.023 1.00 . A A . 126 THR C 1 1
40 53122 1 1 32 THR CA C 8.801 10.713 -27.102 1.00 . A A . 126 THR CA 1 1
40 53123 1 1 32 THR CB C 7.687 10.749 -28.168 1.00 . A A . 126 THR CB 1 1
40 53124 1 1 32 THR CG2 C 8.068 9.918 -29.380 1.00 . A A . 126 THR CG2 1 1
40 53125 1 1 32 THR H H 8.287 8.673 -26.850 1.00 . A A . 126 THR H 1 1
40 53126 1 1 32 THR HA H 9.758 10.979 -27.554 1.00 . A A . 126 THR HA 1 1
40 53127 1 1 32 THR HB H 7.509 11.780 -28.478 1.00 . A A . 126 THR HB 1 1
40 53128 1 1 32 THR HG1 H 6.031 10.872 -27.103 1.00 . A A . 126 THR HG1 1 1
40 53129 1 1 32 THR HG21 H 9.023 10.258 -29.779 1.00 . A A . 126 THR HG21 1 1
40 53130 1 1 32 THR HG22 H 7.300 10.022 -30.144 1.00 . A A . 126 THR HG22 1 1
40 53131 1 1 32 THR HG23 H 8.147 8.869 -29.099 1.00 . A A . 126 THR HG23 1 1
40 53132 1 1 32 THR N N 8.925 9.387 -26.543 1.00 . A A . 126 THR N 1 1
40 53133 1 1 32 THR O O 8.879 12.882 -26.087 1.00 . A A . 126 THR O 1 1
40 53134 1 1 32 THR OG1 O 6.489 10.191 -27.619 1.00 . A A . 126 THR OG1 1 1
40 53135 1 1 33 ASP C C 8.310 12.464 -22.986 1.00 . A A . 127 ASP C 1 1
40 53136 1 1 33 ASP CA C 7.192 12.201 -23.979 1.00 . A A . 127 ASP CA 1 1
40 53137 1 1 33 ASP CB C 5.991 11.598 -23.250 1.00 . A A . 127 ASP CB 1 1
40 53138 1 1 33 ASP CG C 4.781 11.431 -24.151 1.00 . A A . 127 ASP CG 1 1
40 53139 1 1 33 ASP H H 7.345 10.352 -25.034 1.00 . A A . 127 ASP H 1 1
40 53140 1 1 33 ASP HA H 6.891 13.148 -24.425 1.00 . A A . 127 ASP HA 1 1
40 53141 1 1 33 ASP HB2 H 6.270 10.623 -22.853 1.00 . A A . 127 ASP HB2 1 1
40 53142 1 1 33 ASP HB3 H 5.724 12.247 -22.417 1.00 . A A . 127 ASP HB3 1 1
40 53143 1 1 33 ASP N N 7.661 11.311 -25.044 1.00 . A A . 127 ASP N 1 1
40 53144 1 1 33 ASP O O 8.457 13.577 -22.483 1.00 . A A . 127 ASP O 1 1
40 53145 1 1 33 ASP OD1 O 4.798 11.919 -25.307 1.00 . A A . 127 ASP OD1 1 1
40 53146 1 1 33 ASP OD2 O 3.830 10.753 -23.718 1.00 . A A . 127 ASP OD2 1 1
40 53147 1 1 34 LEU C C 11.189 12.705 -22.520 1.00 . A A . 128 LEU C 1 1
40 53148 1 1 34 LEU CA C 10.318 11.624 -21.906 1.00 . A A . 128 LEU CA 1 1
40 53149 1 1 34 LEU CB C 11.113 10.314 -21.811 1.00 . A A . 128 LEU CB 1 1
40 53150 1 1 34 LEU CD1 C 12.272 10.766 -19.623 1.00 . A A . 128 LEU CD1 1 1
40 53151 1 1 34 LEU CD2 C 13.236 9.097 -21.194 1.00 . A A . 128 LEU CD2 1 1
40 53152 1 1 34 LEU CG C 12.469 10.412 -21.082 1.00 . A A . 128 LEU CG 1 1
40 53153 1 1 34 LEU H H 8.950 10.539 -23.148 1.00 . A A . 128 LEU H 1 1
40 53154 1 1 34 LEU HA H 10.015 11.944 -20.909 1.00 . A A . 128 LEU HA 1 1
40 53155 1 1 34 LEU HB2 H 10.495 9.572 -21.309 1.00 . A A . 128 LEU HB2 1 1
40 53156 1 1 34 LEU HB3 H 11.307 9.962 -22.821 1.00 . A A . 128 LEU HB3 1 1
40 53157 1 1 34 LEU HD11 H 11.843 11.766 -19.544 1.00 . A A . 128 LEU HD11 1 1
40 53158 1 1 34 LEU HD12 H 13.232 10.754 -19.107 1.00 . A A . 128 LEU HD12 1 1
40 53159 1 1 34 LEU HD13 H 11.598 10.046 -19.157 1.00 . A A . 128 LEU HD13 1 1
40 53160 1 1 34 LEU HD21 H 14.229 9.218 -20.758 1.00 . A A . 128 LEU HD21 1 1
40 53161 1 1 34 LEU HD22 H 13.338 8.819 -22.242 1.00 . A A . 128 LEU HD22 1 1
40 53162 1 1 34 LEU HD23 H 12.705 8.312 -20.659 1.00 . A A . 128 LEU HD23 1 1
40 53163 1 1 34 LEU HG H 13.066 11.191 -21.552 1.00 . A A . 128 LEU HG 1 1
40 53164 1 1 34 LEU N N 9.134 11.453 -22.741 1.00 . A A . 128 LEU N 1 1
40 53165 1 1 34 LEU O O 11.625 13.624 -21.836 1.00 . A A . 128 LEU O 1 1
40 53166 1 1 35 ILE C C 11.549 14.966 -24.477 1.00 . A A . 129 ILE C 1 1
40 53167 1 1 35 ILE CA C 12.254 13.618 -24.473 1.00 . A A . 129 ILE CA 1 1
40 53168 1 1 35 ILE CB C 12.643 13.207 -25.911 1.00 . A A . 129 ILE CB 1 1
40 53169 1 1 35 ILE CD1 C 13.681 11.247 -27.230 1.00 . A A . 129 ILE CD1 1 1
40 53170 1 1 35 ILE CG1 C 13.401 11.870 -25.867 1.00 . A A . 129 ILE CG1 1 1
40 53171 1 1 35 ILE CG2 C 13.537 14.305 -26.536 1.00 . A A . 129 ILE CG2 1 1
40 53172 1 1 35 ILE H H 11.041 11.860 -24.367 1.00 . A A . 129 ILE H 1 1
40 53173 1 1 35 ILE HA H 13.171 13.724 -23.895 1.00 . A A . 129 ILE HA 1 1
40 53174 1 1 35 ILE HB H 11.740 13.091 -26.510 1.00 . A A . 129 ILE HB 1 1
40 53175 1 1 35 ILE HD11 H 14.116 10.257 -27.088 1.00 . A A . 129 ILE HD11 1 1
40 53176 1 1 35 ILE HD12 H 12.745 11.150 -27.786 1.00 . A A . 129 ILE HD12 1 1
40 53177 1 1 35 ILE HD13 H 14.382 11.864 -27.789 1.00 . A A . 129 ILE HD13 1 1
40 53178 1 1 35 ILE HG12 H 14.345 12.028 -25.354 1.00 . A A . 129 ILE HG12 1 1
40 53179 1 1 35 ILE HG13 H 12.821 11.161 -25.286 1.00 . A A . 129 ILE HG13 1 1
40 53180 1 1 35 ILE HG21 H 12.947 15.204 -26.694 1.00 . A A . 129 ILE HG21 1 1
40 53181 1 1 35 ILE HG22 H 14.357 14.545 -25.847 1.00 . A A . 129 ILE HG22 1 1
40 53182 1 1 35 ILE HG23 H 13.939 13.977 -27.486 1.00 . A A . 129 ILE HG23 1 1
40 53183 1 1 35 ILE N N 11.421 12.626 -23.820 1.00 . A A . 129 ILE N 1 1
40 53184 1 1 35 ILE O O 12.189 15.982 -24.315 1.00 . A A . 129 ILE O 1 1
40 53185 1 1 36 ALA C C 9.762 16.993 -23.247 1.00 . A A . 130 ALA C 1 1
40 53186 1 1 36 ALA CA C 9.499 16.252 -24.570 1.00 . A A . 130 ALA CA 1 1
40 53187 1 1 36 ALA CB C 7.998 16.008 -24.765 1.00 . A A . 130 ALA CB 1 1
40 53188 1 1 36 ALA H H 9.718 14.118 -24.726 1.00 . A A . 130 ALA H 1 1
40 53189 1 1 36 ALA HA H 9.857 16.881 -25.385 1.00 . A A . 130 ALA HA 1 1
40 53190 1 1 36 ALA HB1 H 7.483 16.966 -24.844 1.00 . A A . 130 ALA HB1 1 1
40 53191 1 1 36 ALA HB2 H 7.834 15.431 -25.676 1.00 . A A . 130 ALA HB2 1 1
40 53192 1 1 36 ALA HB3 H 7.600 15.458 -23.913 1.00 . A A . 130 ALA HB3 1 1
40 53193 1 1 36 ALA N N 10.232 14.986 -24.606 1.00 . A A . 130 ALA N 1 1
40 53194 1 1 36 ALA O O 9.957 18.208 -23.245 1.00 . A A . 130 ALA O 1 1
40 53195 1 1 37 LEU C C 11.591 17.350 -20.871 1.00 . A A . 131 LEU C 1 1
40 53196 1 1 37 LEU CA C 10.157 16.845 -20.847 1.00 . A A . 131 LEU CA 1 1
40 53197 1 1 37 LEU CB C 9.984 15.804 -19.729 1.00 . A A . 131 LEU CB 1 1
40 53198 1 1 37 LEU CD1 C 9.373 15.518 -17.320 1.00 . A A . 131 LEU CD1 1 1
40 53199 1 1 37 LEU CD2 C 11.734 16.103 -17.888 1.00 . A A . 131 LEU CD2 1 1
40 53200 1 1 37 LEU CG C 10.266 16.292 -18.292 1.00 . A A . 131 LEU CG 1 1
40 53201 1 1 37 LEU H H 9.674 15.254 -22.192 1.00 . A A . 131 LEU H 1 1
40 53202 1 1 37 LEU HA H 9.490 17.686 -20.655 1.00 . A A . 131 LEU HA 1 1
40 53203 1 1 37 LEU HB2 H 8.958 15.443 -19.770 1.00 . A A . 131 LEU HB2 1 1
40 53204 1 1 37 LEU HB3 H 10.639 14.959 -19.933 1.00 . A A . 131 LEU HB3 1 1
40 53205 1 1 37 LEU HD11 H 9.598 14.451 -17.378 1.00 . A A . 131 LEU HD11 1 1
40 53206 1 1 37 LEU HD12 H 8.326 15.685 -17.571 1.00 . A A . 131 LEU HD12 1 1
40 53207 1 1 37 LEU HD13 H 9.554 15.868 -16.303 1.00 . A A . 131 LEU HD13 1 1
40 53208 1 1 37 LEU HD21 H 12.365 16.779 -18.461 1.00 . A A . 131 LEU HD21 1 1
40 53209 1 1 37 LEU HD22 H 12.042 15.074 -18.073 1.00 . A A . 131 LEU HD22 1 1
40 53210 1 1 37 LEU HD23 H 11.856 16.331 -16.827 1.00 . A A . 131 LEU HD23 1 1
40 53211 1 1 37 LEU HG H 10.020 17.352 -18.226 1.00 . A A . 131 LEU HG 1 1
40 53212 1 1 37 LEU N N 9.831 16.255 -22.144 1.00 . A A . 131 LEU N 1 1
40 53213 1 1 37 LEU O O 11.873 18.456 -20.430 1.00 . A A . 131 LEU O 1 1
40 53214 1 1 38 LEU C C 14.149 18.138 -22.324 1.00 . A A . 132 LEU C 1 1
40 53215 1 1 38 LEU CA C 13.908 16.916 -21.450 1.00 . A A . 132 LEU CA 1 1
40 53216 1 1 38 LEU CB C 14.757 15.746 -21.959 1.00 . A A . 132 LEU CB 1 1
40 53217 1 1 38 LEU CD1 C 15.534 13.379 -21.727 1.00 . A A . 132 LEU CD1 1 1
40 53218 1 1 38 LEU CD2 C 15.412 14.827 -19.725 1.00 . A A . 132 LEU CD2 1 1
40 53219 1 1 38 LEU CG C 14.778 14.507 -21.052 1.00 . A A . 132 LEU CG 1 1
40 53220 1 1 38 LEU H H 12.215 15.640 -21.767 1.00 . A A . 132 LEU H 1 1
40 53221 1 1 38 LEU HA H 14.221 17.164 -20.441 1.00 . A A . 132 LEU HA 1 1
40 53222 1 1 38 LEU HB2 H 14.388 15.453 -22.940 1.00 . A A . 132 LEU HB2 1 1
40 53223 1 1 38 LEU HB3 H 15.782 16.096 -22.077 1.00 . A A . 132 LEU HB3 1 1
40 53224 1 1 38 LEU HD11 H 15.047 13.128 -22.668 1.00 . A A . 132 LEU HD11 1 1
40 53225 1 1 38 LEU HD12 H 15.531 12.501 -21.080 1.00 . A A . 132 LEU HD12 1 1
40 53226 1 1 38 LEU HD13 H 16.564 13.685 -21.918 1.00 . A A . 132 LEU HD13 1 1
40 53227 1 1 38 LEU HD21 H 15.489 13.923 -19.126 1.00 . A A . 132 LEU HD21 1 1
40 53228 1 1 38 LEU HD22 H 14.795 15.549 -19.190 1.00 . A A . 132 LEU HD22 1 1
40 53229 1 1 38 LEU HD23 H 16.406 15.247 -19.878 1.00 . A A . 132 LEU HD23 1 1
40 53230 1 1 38 LEU HG H 13.762 14.181 -20.872 1.00 . A A . 132 LEU HG 1 1
40 53231 1 1 38 LEU N N 12.496 16.546 -21.405 1.00 . A A . 132 LEU N 1 1
40 53232 1 1 38 LEU O O 15.036 18.930 -22.058 1.00 . A A . 132 LEU O 1 1
40 53233 1 1 39 GLN C C 12.954 20.727 -23.468 1.00 . A A . 133 GLN C 1 1
40 53234 1 1 39 GLN CA C 13.437 19.481 -24.207 1.00 . A A . 133 GLN CA 1 1
40 53235 1 1 39 GLN CB C 12.596 19.295 -25.474 1.00 . A A . 133 GLN CB 1 1
40 53236 1 1 39 GLN CD C 12.216 17.993 -27.635 1.00 . A A . 133 GLN CD 1 1
40 53237 1 1 39 GLN CG C 13.133 18.226 -26.454 1.00 . A A . 133 GLN CG 1 1
40 53238 1 1 39 GLN H H 12.637 17.603 -23.558 1.00 . A A . 133 GLN H 1 1
40 53239 1 1 39 GLN HA H 14.473 19.635 -24.485 1.00 . A A . 133 GLN HA 1 1
40 53240 1 1 39 GLN HB2 H 11.585 19.022 -25.174 1.00 . A A . 133 GLN HB2 1 1
40 53241 1 1 39 GLN HB3 H 12.555 20.251 -25.998 1.00 . A A . 133 GLN HB3 1 1
40 53242 1 1 39 GLN HE21 H 11.144 19.608 -27.154 1.00 . A A . 133 GLN HE21 1 1
40 53243 1 1 39 GLN HE22 H 10.614 18.722 -28.553 1.00 . A A . 133 GLN HE22 1 1
40 53244 1 1 39 GLN HG2 H 14.093 18.537 -26.829 1.00 . A A . 133 GLN HG2 1 1
40 53245 1 1 39 GLN HG3 H 13.265 17.294 -25.928 1.00 . A A . 133 GLN HG3 1 1
40 53246 1 1 39 GLN N N 13.342 18.306 -23.354 1.00 . A A . 133 GLN N 1 1
40 53247 1 1 39 GLN NE2 N 11.246 18.841 -27.796 1.00 . A A . 133 GLN NE2 1 1
40 53248 1 1 39 GLN O O 13.471 21.816 -23.684 1.00 . A A . 133 GLN O 1 1
40 53249 1 1 39 GLN OE1 O 12.394 17.055 -28.408 1.00 . A A . 133 GLN OE1 1 1
40 53250 1 1 40 ALA C C 12.221 22.118 -20.686 1.00 . A A . 134 ALA C 1 1
40 53251 1 1 40 ALA CA C 11.370 21.695 -21.893 1.00 . A A . 134 ALA CA 1 1
40 53252 1 1 40 ALA CB C 9.951 21.330 -21.430 1.00 . A A . 134 ALA CB 1 1
40 53253 1 1 40 ALA H H 11.550 19.646 -22.469 1.00 . A A . 134 ALA H 1 1
40 53254 1 1 40 ALA HA H 11.304 22.547 -22.574 1.00 . A A . 134 ALA HA 1 1
40 53255 1 1 40 ALA HB1 H 9.503 22.188 -20.924 1.00 . A A . 134 ALA HB1 1 1
40 53256 1 1 40 ALA HB2 H 9.343 21.060 -22.295 1.00 . A A . 134 ALA HB2 1 1
40 53257 1 1 40 ALA HB3 H 9.993 20.486 -20.740 1.00 . A A . 134 ALA HB3 1 1
40 53258 1 1 40 ALA N N 11.947 20.566 -22.618 1.00 . A A . 134 ALA N 1 1
40 53259 1 1 40 ALA O O 12.382 23.303 -20.423 1.00 . A A . 134 ALA O 1 1
40 53260 1 1 41 ASP C C 14.963 21.390 -18.890 1.00 . A A . 135 ASP C 1 1
40 53261 1 1 41 ASP CA C 13.450 21.393 -18.695 1.00 . A A . 135 ASP CA 1 1
40 53262 1 1 41 ASP CB C 13.087 20.309 -17.673 1.00 . A A . 135 ASP CB 1 1
40 53263 1 1 41 ASP CG C 13.867 20.446 -16.378 1.00 . A A . 135 ASP CG 1 1
40 53264 1 1 41 ASP H H 12.520 20.175 -20.190 1.00 . A A . 135 ASP H 1 1
40 53265 1 1 41 ASP HA H 13.159 22.366 -18.290 1.00 . A A . 135 ASP HA 1 1
40 53266 1 1 41 ASP HB2 H 12.019 20.368 -17.460 1.00 . A A . 135 ASP HB2 1 1
40 53267 1 1 41 ASP HB3 H 13.298 19.331 -18.106 1.00 . A A . 135 ASP HB3 1 1
40 53268 1 1 41 ASP N N 12.709 21.138 -19.939 1.00 . A A . 135 ASP N 1 1
40 53269 1 1 41 ASP O O 15.641 22.372 -18.613 1.00 . A A . 135 ASP O 1 1
40 53270 1 1 41 ASP OD1 O 13.395 21.160 -15.469 1.00 . A A . 135 ASP OD1 1 1
40 53271 1 1 41 ASP OD2 O 14.930 19.798 -16.254 1.00 . A A . 135 ASP OD2 1 1
40 53272 1 1 42 CYS C C 17.513 20.812 -20.772 1.00 . A A . 136 CYS C 1 1
40 53273 1 1 42 CYS CA C 16.936 20.118 -19.537 1.00 . A A . 136 CYS CA 1 1
40 53274 1 1 42 CYS CB C 17.277 18.628 -19.569 1.00 . A A . 136 CYS CB 1 1
40 53275 1 1 42 CYS H H 14.891 19.502 -19.617 1.00 . A A . 136 CYS H 1 1
40 53276 1 1 42 CYS HA H 17.412 20.554 -18.666 1.00 . A A . 136 CYS HA 1 1
40 53277 1 1 42 CYS HB2 H 16.856 18.189 -20.473 1.00 . A A . 136 CYS HB2 1 1
40 53278 1 1 42 CYS HB3 H 18.362 18.520 -19.601 1.00 . A A . 136 CYS HB3 1 1
40 53279 1 1 42 CYS HG H 16.242 18.814 -17.423 1.00 . A A . 136 CYS HG 1 1
40 53280 1 1 42 CYS N N 15.490 20.283 -19.391 1.00 . A A . 136 CYS N 1 1
40 53281 1 1 42 CYS O O 18.727 20.804 -20.994 1.00 . A A . 136 CYS O 1 1
40 53282 1 1 42 CYS SG S 16.637 17.732 -18.130 1.00 . A A . 136 CYS SG 1 1
40 53283 1 1 43 GLY C C 17.613 21.176 -23.859 1.00 . A A . 137 GLY C 1 1
40 53284 1 1 43 GLY CA C 17.088 22.100 -22.778 1.00 . A A . 137 GLY CA 1 1
40 53285 1 1 43 GLY H H 15.659 21.370 -21.370 1.00 . A A . 137 GLY H 1 1
40 53286 1 1 43 GLY HA2 H 16.252 22.672 -23.181 1.00 . A A . 137 GLY HA2 1 1
40 53287 1 1 43 GLY HA3 H 17.883 22.794 -22.502 1.00 . A A . 137 GLY HA3 1 1
40 53288 1 1 43 GLY N N 16.645 21.396 -21.586 1.00 . A A . 137 GLY N 1 1
40 53289 1 1 43 GLY O O 18.401 21.589 -24.719 1.00 . A A . 137 GLY O 1 1
40 53290 1 1 44 PHE C C 17.041 19.387 -26.183 1.00 . A A . 138 PHE C 1 1
40 53291 1 1 44 PHE CA C 17.629 18.968 -24.841 1.00 . A A . 138 PHE CA 1 1
40 53292 1 1 44 PHE CB C 17.169 17.560 -24.478 1.00 . A A . 138 PHE CB 1 1
40 53293 1 1 44 PHE CD1 C 18.944 16.127 -25.550 1.00 . A A . 138 PHE CD1 1 1
40 53294 1 1 44 PHE CD2 C 16.662 15.914 -26.315 1.00 . A A . 138 PHE CD2 1 1
40 53295 1 1 44 PHE CE1 C 19.354 15.134 -26.469 1.00 . A A . 138 PHE CE1 1 1
40 53296 1 1 44 PHE CE2 C 17.059 14.912 -27.235 1.00 . A A . 138 PHE CE2 1 1
40 53297 1 1 44 PHE CG C 17.599 16.516 -25.465 1.00 . A A . 138 PHE CG 1 1
40 53298 1 1 44 PHE CZ C 18.407 14.525 -27.311 1.00 . A A . 138 PHE CZ 1 1
40 53299 1 1 44 PHE H H 16.545 19.596 -23.116 1.00 . A A . 138 PHE H 1 1
40 53300 1 1 44 PHE HA H 18.714 18.984 -24.906 1.00 . A A . 138 PHE HA 1 1
40 53301 1 1 44 PHE HB2 H 17.578 17.304 -23.500 1.00 . A A . 138 PHE HB2 1 1
40 53302 1 1 44 PHE HB3 H 16.082 17.551 -24.409 1.00 . A A . 138 PHE HB3 1 1
40 53303 1 1 44 PHE HD1 H 19.676 16.591 -24.905 1.00 . A A . 138 PHE HD1 1 1
40 53304 1 1 44 PHE HD2 H 15.626 16.214 -26.263 1.00 . A A . 138 PHE HD2 1 1
40 53305 1 1 44 PHE HE1 H 20.391 14.839 -26.518 1.00 . A A . 138 PHE HE1 1 1
40 53306 1 1 44 PHE HE2 H 16.328 14.441 -27.871 1.00 . A A . 138 PHE HE2 1 1
40 53307 1 1 44 PHE HZ H 18.712 13.761 -28.009 1.00 . A A . 138 PHE HZ 1 1
40 53308 1 1 44 PHE N N 17.203 19.916 -23.830 1.00 . A A . 138 PHE N 1 1
40 53309 1 1 44 PHE O O 15.919 19.843 -26.256 1.00 . A A . 138 PHE O 1 1
40 53310 1 1 45 ASP C C 17.668 18.404 -29.475 1.00 . A A . 139 ASP C 1 1
40 53311 1 1 45 ASP CA C 17.282 19.555 -28.581 1.00 . A A . 139 ASP CA 1 1
40 53312 1 1 45 ASP CB C 17.848 20.866 -29.125 1.00 . A A . 139 ASP CB 1 1
40 53313 1 1 45 ASP CG C 17.266 21.226 -30.484 1.00 . A A . 139 ASP CG 1 1
40 53314 1 1 45 ASP H H 18.732 18.886 -27.169 1.00 . A A . 139 ASP H 1 1
40 53315 1 1 45 ASP HA H 16.196 19.628 -28.547 1.00 . A A . 139 ASP HA 1 1
40 53316 1 1 45 ASP HB2 H 17.624 21.666 -28.421 1.00 . A A . 139 ASP HB2 1 1
40 53317 1 1 45 ASP HB3 H 18.932 20.778 -29.217 1.00 . A A . 139 ASP HB3 1 1
40 53318 1 1 45 ASP N N 17.802 19.257 -27.252 1.00 . A A . 139 ASP N 1 1
40 53319 1 1 45 ASP O O 18.816 18.285 -29.862 1.00 . A A . 139 ASP O 1 1
40 53320 1 1 45 ASP OD1 O 16.637 20.355 -31.138 1.00 . A A . 139 ASP OD1 1 1
40 53321 1 1 45 ASP OD2 O 17.485 22.364 -30.935 1.00 . A A . 139 ASP OD2 1 1
40 53322 1 1 46 LYS C C 17.544 16.594 -31.994 1.00 . A A . 140 LYS C 1 1
40 53323 1 1 46 LYS CA C 16.985 16.343 -30.592 1.00 . A A . 140 LYS CA 1 1
40 53324 1 1 46 LYS CB C 15.726 15.482 -30.671 1.00 . A A . 140 LYS CB 1 1
40 53325 1 1 46 LYS CD C 13.318 15.268 -31.065 1.00 . A A . 140 LYS CD 1 1
40 53326 1 1 46 LYS CE C 12.005 15.915 -31.457 1.00 . A A . 140 LYS CE 1 1
40 53327 1 1 46 LYS CG C 14.504 16.176 -31.258 1.00 . A A . 140 LYS CG 1 1
40 53328 1 1 46 LYS H H 15.763 17.713 -29.465 1.00 . A A . 140 LYS H 1 1
40 53329 1 1 46 LYS HA H 17.744 15.766 -30.059 1.00 . A A . 140 LYS HA 1 1
40 53330 1 1 46 LYS HB2 H 15.945 14.591 -31.261 1.00 . A A . 140 LYS HB2 1 1
40 53331 1 1 46 LYS HB3 H 15.475 15.165 -29.662 1.00 . A A . 140 LYS HB3 1 1
40 53332 1 1 46 LYS HD2 H 13.467 14.370 -31.656 1.00 . A A . 140 LYS HD2 1 1
40 53333 1 1 46 LYS HD3 H 13.269 14.997 -30.012 1.00 . A A . 140 LYS HD3 1 1
40 53334 1 1 46 LYS HE2 H 11.938 16.900 -30.987 1.00 . A A . 140 LYS HE2 1 1
40 53335 1 1 46 LYS HE3 H 11.961 16.027 -32.542 1.00 . A A . 140 LYS HE3 1 1
40 53336 1 1 46 LYS HG2 H 14.325 17.112 -30.731 1.00 . A A . 140 LYS HG2 1 1
40 53337 1 1 46 LYS HG3 H 14.657 16.373 -32.319 1.00 . A A . 140 LYS HG3 1 1
40 53338 1 1 46 LYS HZ1 H 10.942 14.129 -31.371 1.00 . A A . 140 LYS HZ1 1 1
40 53339 1 1 46 LYS HZ2 H 9.985 15.468 -31.259 1.00 . A A . 140 LYS HZ2 1 1
40 53340 1 1 46 LYS HZ3 H 10.892 14.994 -29.966 1.00 . A A . 140 LYS HZ3 1 1
40 53341 1 1 46 LYS N N 16.710 17.550 -29.798 1.00 . A A . 140 LYS N 1 1
40 53342 1 1 46 LYS NZ N 10.863 15.058 -30.977 1.00 . A A . 140 LYS NZ 1 1
40 53343 1 1 46 LYS O O 18.015 15.668 -32.647 1.00 . A A . 140 LYS O 1 1
40 53344 1 1 47 THR C C 19.620 18.476 -33.658 1.00 . A A . 141 THR C 1 1
40 53345 1 1 47 THR CA C 18.127 18.165 -33.746 1.00 . A A . 141 THR CA 1 1
40 53346 1 1 47 THR CB C 17.485 19.396 -34.386 1.00 . A A . 141 THR CB 1 1
40 53347 1 1 47 THR CG2 C 15.993 19.196 -34.612 1.00 . A A . 141 THR CG2 1 1
40 53348 1 1 47 THR H H 17.101 18.577 -31.899 1.00 . A A . 141 THR H 1 1
40 53349 1 1 47 THR HA H 17.996 17.317 -34.419 1.00 . A A . 141 THR HA 1 1
40 53350 1 1 47 THR HB H 17.981 19.563 -35.325 1.00 . A A . 141 THR HB 1 1
40 53351 1 1 47 THR HG1 H 17.132 20.458 -32.756 1.00 . A A . 141 THR HG1 1 1
40 53352 1 1 47 THR HG21 H 15.826 18.283 -35.184 1.00 . A A . 141 THR HG21 1 1
40 53353 1 1 47 THR HG22 H 15.598 20.046 -35.169 1.00 . A A . 141 THR HG22 1 1
40 53354 1 1 47 THR HG23 H 15.478 19.127 -33.652 1.00 . A A . 141 THR HG23 1 1
40 53355 1 1 47 THR N N 17.520 17.835 -32.455 1.00 . A A . 141 THR N 1 1
40 53356 1 1 47 THR O O 20.340 18.374 -34.647 1.00 . A A . 141 THR O 1 1
40 53357 1 1 47 THR OG1 O 17.674 20.549 -33.563 1.00 . A A . 141 THR OG1 1 1
40 53358 1 1 48 LYS C C 22.186 18.397 -31.367 1.00 . A A . 142 LYS C 1 1
40 53359 1 1 48 LYS CA C 21.468 19.337 -32.300 1.00 . A A . 142 LYS CA 1 1
40 53360 1 1 48 LYS CB C 21.490 20.741 -31.692 1.00 . A A . 142 LYS CB 1 1
40 53361 1 1 48 LYS CD C 20.737 23.126 -31.861 1.00 . A A . 142 LYS CD 1 1
40 53362 1 1 48 LYS CE C 20.017 24.158 -32.730 1.00 . A A . 142 LYS CE 1 1
40 53363 1 1 48 LYS CG C 20.850 21.791 -32.580 1.00 . A A . 142 LYS CG 1 1
40 53364 1 1 48 LYS H H 19.437 18.956 -31.698 1.00 . A A . 142 LYS H 1 1
40 53365 1 1 48 LYS HA H 21.984 19.350 -33.258 1.00 . A A . 142 LYS HA 1 1
40 53366 1 1 48 LYS HB2 H 20.954 20.712 -30.742 1.00 . A A . 142 LYS HB2 1 1
40 53367 1 1 48 LYS HB3 H 22.523 21.027 -31.495 1.00 . A A . 142 LYS HB3 1 1
40 53368 1 1 48 LYS HD2 H 20.176 22.987 -30.935 1.00 . A A . 142 LYS HD2 1 1
40 53369 1 1 48 LYS HD3 H 21.736 23.491 -31.619 1.00 . A A . 142 LYS HD3 1 1
40 53370 1 1 48 LYS HE2 H 19.993 25.111 -32.198 1.00 . A A . 142 LYS HE2 1 1
40 53371 1 1 48 LYS HE3 H 20.569 24.287 -33.662 1.00 . A A . 142 LYS HE3 1 1
40 53372 1 1 48 LYS HG2 H 21.445 21.912 -33.484 1.00 . A A . 142 LYS HG2 1 1
40 53373 1 1 48 LYS HG3 H 19.855 21.458 -32.854 1.00 . A A . 142 LYS HG3 1 1
40 53374 1 1 48 LYS HZ1 H 18.119 23.500 -32.175 1.00 . A A . 142 LYS HZ1 1 1
40 53375 1 1 48 LYS HZ2 H 18.618 22.901 -33.624 1.00 . A A . 142 LYS HZ2 1 1
40 53376 1 1 48 LYS HZ3 H 18.114 24.470 -33.516 1.00 . A A . 142 LYS HZ3 1 1
40 53377 1 1 48 LYS N N 20.075 18.899 -32.487 1.00 . A A . 142 LYS N 1 1
40 53378 1 1 48 LYS NZ N 18.606 23.729 -33.042 1.00 . A A . 142 LYS NZ 1 1
40 53379 1 1 48 LYS O O 23.420 18.313 -31.352 1.00 . A A . 142 LYS O 1 1
40 53380 1 1 49 HIS C C 21.218 15.474 -29.670 1.00 . A A . 143 HIS C 1 1
40 53381 1 1 49 HIS CA C 21.878 16.829 -29.526 1.00 . A A . 143 HIS CA 1 1
40 53382 1 1 49 HIS CB C 21.584 17.440 -28.150 1.00 . A A . 143 HIS CB 1 1
40 53383 1 1 49 HIS CD2 C 23.408 19.283 -28.275 1.00 . A A . 143 HIS CD2 1 1
40 53384 1 1 49 HIS CE1 C 22.320 20.928 -27.441 1.00 . A A . 143 HIS CE1 1 1
40 53385 1 1 49 HIS CG C 22.169 18.807 -27.969 1.00 . A A . 143 HIS CG 1 1
40 53386 1 1 49 HIS H H 20.381 17.801 -30.687 1.00 . A A . 143 HIS H 1 1
40 53387 1 1 49 HIS HA H 22.949 16.704 -29.629 1.00 . A A . 143 HIS HA 1 1
40 53388 1 1 49 HIS HB2 H 20.509 17.493 -28.011 1.00 . A A . 143 HIS HB2 1 1
40 53389 1 1 49 HIS HB3 H 21.991 16.785 -27.380 1.00 . A A . 143 HIS HB3 1 1
40 53390 1 1 49 HIS HD1 H 20.554 19.886 -27.088 1.00 . A A . 143 HIS HD1 1 1
40 53391 1 1 49 HIS HD2 H 24.205 18.698 -28.714 1.00 . A A . 143 HIS HD2 1 1
40 53392 1 1 49 HIS HE1 H 22.055 21.910 -27.072 1.00 . A A . 143 HIS HE1 1 1
40 53393 1 1 49 HIS N N 21.393 17.706 -30.578 1.00 . A A . 143 HIS N 1 1
40 53394 1 1 49 HIS ND1 N 21.499 19.882 -27.435 1.00 . A A . 143 HIS ND1 1 1
40 53395 1 1 49 HIS NE2 N 23.496 20.621 -27.950 1.00 . A A . 143 HIS NE2 1 1
40 53396 1 1 49 HIS O O 20.209 15.341 -30.355 1.00 . A A . 143 HIS O 1 1
40 53397 1 1 50 ASP C C 21.305 12.487 -27.803 1.00 . A A . 144 ASP C 1 1
40 53398 1 1 50 ASP CA C 21.371 13.099 -29.184 1.00 . A A . 144 ASP CA 1 1
40 53399 1 1 50 ASP CB C 22.355 12.311 -30.039 1.00 . A A . 144 ASP CB 1 1
40 53400 1 1 50 ASP CG C 21.680 11.241 -30.853 1.00 . A A . 144 ASP CG 1 1
40 53401 1 1 50 ASP H H 22.641 14.649 -28.486 1.00 . A A . 144 ASP H 1 1
40 53402 1 1 50 ASP HA H 20.382 13.080 -29.638 1.00 . A A . 144 ASP HA 1 1
40 53403 1 1 50 ASP HB2 H 22.859 12.998 -30.718 1.00 . A A . 144 ASP HB2 1 1
40 53404 1 1 50 ASP HB3 H 23.097 11.856 -29.391 1.00 . A A . 144 ASP HB3 1 1
40 53405 1 1 50 ASP N N 21.821 14.472 -29.064 1.00 . A A . 144 ASP N 1 1
40 53406 1 1 50 ASP O O 21.981 12.956 -26.887 1.00 . A A . 144 ASP O 1 1
40 53407 1 1 50 ASP OD1 O 20.466 11.023 -30.658 1.00 . A A . 144 ASP OD1 1 1
40 53408 1 1 50 ASP OD2 O 22.299 10.767 -31.826 1.00 . A A . 144 ASP OD2 1 1
40 53409 1 1 51 LEU C C 20.843 9.378 -26.453 1.00 . A A . 145 LEU C 1 1
40 53410 1 1 51 LEU CA C 20.323 10.796 -26.366 1.00 . A A . 145 LEU CA 1 1
40 53411 1 1 51 LEU CB C 18.847 10.764 -25.991 1.00 . A A . 145 LEU CB 1 1
40 53412 1 1 51 LEU CD1 C 16.984 11.266 -24.489 1.00 . A A . 145 LEU CD1 1 1
40 53413 1 1 51 LEU CD2 C 19.156 10.677 -23.461 1.00 . A A . 145 LEU CD2 1 1
40 53414 1 1 51 LEU CG C 18.477 11.376 -24.636 1.00 . A A . 145 LEU CG 1 1
40 53415 1 1 51 LEU H H 19.994 11.082 -28.454 1.00 . A A . 145 LEU H 1 1
40 53416 1 1 51 LEU HA H 20.880 11.335 -25.600 1.00 . A A . 145 LEU HA 1 1
40 53417 1 1 51 LEU HB2 H 18.288 11.286 -26.766 1.00 . A A . 145 LEU HB2 1 1
40 53418 1 1 51 LEU HB3 H 18.524 9.727 -25.990 1.00 . A A . 145 LEU HB3 1 1
40 53419 1 1 51 LEU HD11 H 16.679 10.222 -24.578 1.00 . A A . 145 LEU HD11 1 1
40 53420 1 1 51 LEU HD12 H 16.503 11.855 -25.265 1.00 . A A . 145 LEU HD12 1 1
40 53421 1 1 51 LEU HD13 H 16.688 11.644 -23.517 1.00 . A A . 145 LEU HD13 1 1
40 53422 1 1 51 LEU HD21 H 20.220 10.893 -23.471 1.00 . A A . 145 LEU HD21 1 1
40 53423 1 1 51 LEU HD22 H 19.004 9.600 -23.526 1.00 . A A . 145 LEU HD22 1 1
40 53424 1 1 51 LEU HD23 H 18.737 11.045 -22.523 1.00 . A A . 145 LEU HD23 1 1
40 53425 1 1 51 LEU HG H 18.757 12.427 -24.631 1.00 . A A . 145 LEU HG 1 1
40 53426 1 1 51 LEU N N 20.496 11.453 -27.652 1.00 . A A . 145 LEU N 1 1
40 53427 1 1 51 LEU O O 20.567 8.669 -27.418 1.00 . A A . 145 LEU O 1 1
40 53428 1 1 52 TYR C C 21.779 6.889 -24.165 1.00 . A A . 146 TYR C 1 1
40 53429 1 1 52 TYR CA C 22.196 7.649 -25.411 1.00 . A A . 146 TYR CA 1 1
40 53430 1 1 52 TYR CB C 23.721 7.759 -25.460 1.00 . A A . 146 TYR CB 1 1
40 53431 1 1 52 TYR CD1 C 24.165 9.276 -27.459 1.00 . A A . 146 TYR CD1 1 1
40 53432 1 1 52 TYR CD2 C 24.885 6.965 -27.576 1.00 . A A . 146 TYR CD2 1 1
40 53433 1 1 52 TYR CE1 C 24.668 9.497 -28.768 1.00 . A A . 146 TYR CE1 1 1
40 53434 1 1 52 TYR CE2 C 25.401 7.191 -28.879 1.00 . A A . 146 TYR CE2 1 1
40 53435 1 1 52 TYR CG C 24.264 8.006 -26.853 1.00 . A A . 146 TYR CG 1 1
40 53436 1 1 52 TYR CZ C 25.285 8.454 -29.461 1.00 . A A . 146 TYR CZ 1 1
40 53437 1 1 52 TYR H H 21.780 9.609 -24.671 1.00 . A A . 146 TYR H 1 1
40 53438 1 1 52 TYR HA H 21.867 7.080 -26.277 1.00 . A A . 146 TYR HA 1 1
40 53439 1 1 52 TYR HB2 H 24.034 8.570 -24.810 1.00 . A A . 146 TYR HB2 1 1
40 53440 1 1 52 TYR HB3 H 24.150 6.829 -25.085 1.00 . A A . 146 TYR HB3 1 1
40 53441 1 1 52 TYR HD1 H 23.693 10.088 -26.924 1.00 . A A . 146 TYR HD1 1 1
40 53442 1 1 52 TYR HD2 H 24.965 5.980 -27.138 1.00 . A A . 146 TYR HD2 1 1
40 53443 1 1 52 TYR HE1 H 24.578 10.467 -29.226 1.00 . A A . 146 TYR HE1 1 1
40 53444 1 1 52 TYR HE2 H 25.872 6.385 -29.423 1.00 . A A . 146 TYR HE2 1 1
40 53445 1 1 52 TYR HH H 25.446 9.499 -31.103 1.00 . A A . 146 TYR HH 1 1
40 53446 1 1 52 TYR N N 21.595 8.974 -25.445 1.00 . A A . 146 TYR N 1 1
40 53447 1 1 52 TYR O O 21.721 7.446 -23.063 1.00 . A A . 146 TYR O 1 1
40 53448 1 1 52 TYR OH O 25.769 8.678 -30.724 1.00 . A A . 146 TYR OH 1 1
40 53449 1 1 53 TYR C C 21.842 3.368 -23.606 1.00 . A A . 147 TYR C 1 1
40 53450 1 1 53 TYR CA C 21.176 4.686 -23.280 1.00 . A A . 147 TYR CA 1 1
40 53451 1 1 53 TYR CB C 19.672 4.461 -23.218 1.00 . A A . 147 TYR CB 1 1
40 53452 1 1 53 TYR CD1 C 19.683 3.278 -20.967 1.00 . A A . 147 TYR CD1 1 1
40 53453 1 1 53 TYR CD2 C 18.576 2.208 -22.838 1.00 . A A . 147 TYR CD2 1 1
40 53454 1 1 53 TYR CE1 C 19.364 2.169 -20.144 1.00 . A A . 147 TYR CE1 1 1
40 53455 1 1 53 TYR CE2 C 18.242 1.106 -22.013 1.00 . A A . 147 TYR CE2 1 1
40 53456 1 1 53 TYR CG C 19.296 3.305 -22.324 1.00 . A A . 147 TYR CG 1 1
40 53457 1 1 53 TYR CZ C 18.640 1.095 -20.675 1.00 . A A . 147 TYR CZ 1 1
40 53458 1 1 53 TYR H H 21.602 5.217 -25.302 1.00 . A A . 147 TYR H 1 1
40 53459 1 1 53 TYR HA H 21.542 5.060 -22.324 1.00 . A A . 147 TYR HA 1 1
40 53460 1 1 53 TYR HB2 H 19.192 5.365 -22.864 1.00 . A A . 147 TYR HB2 1 1
40 53461 1 1 53 TYR HB3 H 19.311 4.249 -24.224 1.00 . A A . 147 TYR HB3 1 1
40 53462 1 1 53 TYR HD1 H 20.235 4.108 -20.545 1.00 . A A . 147 TYR HD1 1 1
40 53463 1 1 53 TYR HD2 H 18.277 2.201 -23.877 1.00 . A A . 147 TYR HD2 1 1
40 53464 1 1 53 TYR HE1 H 19.672 2.157 -19.110 1.00 . A A . 147 TYR HE1 1 1
40 53465 1 1 53 TYR HE2 H 17.686 0.273 -22.419 1.00 . A A . 147 TYR HE2 1 1
40 53466 1 1 53 TYR HH H 17.701 -0.581 -20.335 1.00 . A A . 147 TYR HH 1 1
40 53467 1 1 53 TYR N N 21.523 5.605 -24.356 1.00 . A A . 147 TYR N 1 1
40 53468 1 1 53 TYR O O 21.754 2.913 -24.733 1.00 . A A . 147 TYR O 1 1
40 53469 1 1 53 TYR OH O 18.311 0.017 -19.894 1.00 . A A . 147 TYR OH 1 1
40 53470 1 1 54 ASN C C 24.253 1.637 -24.023 1.00 . A A . 148 ASN C 1 1
40 53471 1 1 54 ASN CA C 23.282 1.529 -22.830 1.00 . A A . 148 ASN CA 1 1
40 53472 1 1 54 ASN CB C 22.296 0.358 -23.018 1.00 . A A . 148 ASN CB 1 1
40 53473 1 1 54 ASN CG C 22.913 -0.984 -22.688 1.00 . A A . 148 ASN CG 1 1
40 53474 1 1 54 ASN H H 22.582 3.229 -21.727 1.00 . A A . 148 ASN H 1 1
40 53475 1 1 54 ASN HA H 23.870 1.342 -21.934 1.00 . A A . 148 ASN HA 1 1
40 53476 1 1 54 ASN HB2 H 21.437 0.513 -22.369 1.00 . A A . 148 ASN HB2 1 1
40 53477 1 1 54 ASN HB3 H 21.953 0.340 -24.052 1.00 . A A . 148 ASN HB3 1 1
40 53478 1 1 54 ASN HD21 H 23.267 -0.391 -20.801 1.00 . A A . 148 ASN HD21 1 1
40 53479 1 1 54 ASN HD22 H 23.754 -2.020 -21.202 1.00 . A A . 148 ASN HD22 1 1
40 53480 1 1 54 ASN N N 22.547 2.791 -22.636 1.00 . A A . 148 ASN N 1 1
40 53481 1 1 54 ASN ND2 N 23.348 -1.139 -21.464 1.00 . A A . 148 ASN ND2 1 1
40 53482 1 1 54 ASN O O 24.530 0.663 -24.702 1.00 . A A . 148 ASN O 1 1
40 53483 1 1 54 ASN OD1 O 22.967 -1.877 -23.510 1.00 . A A . 148 ASN OD1 1 1
40 53484 1 1 55 MET C C 25.025 3.045 -26.762 1.00 . A A . 149 MET C 1 1
40 53485 1 1 55 MET CA C 25.637 3.217 -25.361 1.00 . A A . 149 MET CA 1 1
40 53486 1 1 55 MET CB C 26.977 2.472 -25.250 1.00 . A A . 149 MET CB 1 1
40 53487 1 1 55 MET CE C 30.253 3.293 -24.595 1.00 . A A . 149 MET CE 1 1
40 53488 1 1 55 MET CG C 27.628 2.636 -23.880 1.00 . A A . 149 MET CG 1 1
40 53489 1 1 55 MET H H 24.440 3.605 -23.645 1.00 . A A . 149 MET H 1 1
40 53490 1 1 55 MET HA H 25.858 4.278 -25.251 1.00 . A A . 149 MET HA 1 1
40 53491 1 1 55 MET HB2 H 26.819 1.411 -25.439 1.00 . A A . 149 MET HB2 1 1
40 53492 1 1 55 MET HB3 H 27.654 2.860 -26.009 1.00 . A A . 149 MET HB3 1 1
40 53493 1 1 55 MET HE1 H 30.109 4.223 -24.044 1.00 . A A . 149 MET HE1 1 1
40 53494 1 1 55 MET HE2 H 31.312 3.033 -24.593 1.00 . A A . 149 MET HE2 1 1
40 53495 1 1 55 MET HE3 H 29.913 3.421 -25.622 1.00 . A A . 149 MET HE3 1 1
40 53496 1 1 55 MET HG2 H 27.653 3.697 -23.633 1.00 . A A . 149 MET HG2 1 1
40 53497 1 1 55 MET HG3 H 27.018 2.122 -23.137 1.00 . A A . 149 MET HG3 1 1
40 53498 1 1 55 MET N N 24.731 2.860 -24.252 1.00 . A A . 149 MET N 1 1
40 53499 1 1 55 MET O O 25.735 3.114 -27.763 1.00 . A A . 149 MET O 1 1
40 53500 1 1 55 MET SD S 29.310 1.973 -23.806 1.00 . A A . 149 MET SD 1 1
40 53501 1 1 56 ASP C C 22.253 4.258 -28.159 1.00 . A A . 150 ASP C 1 1
40 53502 1 1 56 ASP CA C 22.958 2.913 -28.083 1.00 . A A . 150 ASP CA 1 1
40 53503 1 1 56 ASP CB C 21.904 1.795 -28.106 1.00 . A A . 150 ASP CB 1 1
40 53504 1 1 56 ASP CG C 21.181 1.692 -29.453 1.00 . A A . 150 ASP CG 1 1
40 53505 1 1 56 ASP H H 23.164 2.903 -25.968 1.00 . A A . 150 ASP H 1 1
40 53506 1 1 56 ASP HA H 23.635 2.800 -28.928 1.00 . A A . 150 ASP HA 1 1
40 53507 1 1 56 ASP HB2 H 22.385 0.842 -27.882 1.00 . A A . 150 ASP HB2 1 1
40 53508 1 1 56 ASP HB3 H 21.166 2.008 -27.338 1.00 . A A . 150 ASP HB3 1 1
40 53509 1 1 56 ASP N N 23.707 2.921 -26.823 1.00 . A A . 150 ASP N 1 1
40 53510 1 1 56 ASP O O 22.149 4.964 -27.152 1.00 . A A . 150 ASP O 1 1
40 53511 1 1 56 ASP OD1 O 21.818 1.985 -30.491 1.00 . A A . 150 ASP OD1 1 1
40 53512 1 1 56 ASP OD2 O 19.962 1.386 -29.470 1.00 . A A . 150 ASP OD2 1 1
40 53513 1 1 57 ILE C C 19.579 5.663 -29.339 1.00 . A A . 151 ILE C 1 1
40 53514 1 1 57 ILE CA C 21.074 5.869 -29.555 1.00 . A A . 151 ILE CA 1 1
40 53515 1 1 57 ILE CB C 21.301 6.373 -31.013 1.00 . A A . 151 ILE CB 1 1
40 53516 1 1 57 ILE CD1 C 23.185 6.649 -32.745 1.00 . A A . 151 ILE CD1 1 1
40 53517 1 1 57 ILE CG1 C 22.806 6.592 -31.269 1.00 . A A . 151 ILE CG1 1 1
40 53518 1 1 57 ILE CG2 C 20.530 7.695 -31.265 1.00 . A A . 151 ILE CG2 1 1
40 53519 1 1 57 ILE H H 21.845 3.952 -30.110 1.00 . A A . 151 ILE H 1 1
40 53520 1 1 57 ILE HA H 21.442 6.616 -28.854 1.00 . A A . 151 ILE HA 1 1
40 53521 1 1 57 ILE HB H 20.936 5.613 -31.704 1.00 . A A . 151 ILE HB 1 1
40 53522 1 1 57 ILE HD11 H 24.267 6.738 -32.834 1.00 . A A . 151 ILE HD11 1 1
40 53523 1 1 57 ILE HD12 H 22.856 5.733 -33.237 1.00 . A A . 151 ILE HD12 1 1
40 53524 1 1 57 ILE HD13 H 22.713 7.509 -33.217 1.00 . A A . 151 ILE HD13 1 1
40 53525 1 1 57 ILE HG12 H 23.104 7.525 -30.794 1.00 . A A . 151 ILE HG12 1 1
40 53526 1 1 57 ILE HG13 H 23.370 5.782 -30.812 1.00 . A A . 151 ILE HG13 1 1
40 53527 1 1 57 ILE HG21 H 20.758 8.074 -32.259 1.00 . A A . 151 ILE HG21 1 1
40 53528 1 1 57 ILE HG22 H 19.459 7.515 -31.198 1.00 . A A . 151 ILE HG22 1 1
40 53529 1 1 57 ILE HG23 H 20.822 8.441 -30.521 1.00 . A A . 151 ILE HG23 1 1
40 53530 1 1 57 ILE N N 21.765 4.605 -29.333 1.00 . A A . 151 ILE N 1 1
40 53531 1 1 57 ILE O O 18.971 4.767 -29.921 1.00 . A A . 151 ILE O 1 1
40 53532 1 1 58 LEU C C 16.887 7.274 -29.485 1.00 . A A . 152 LEU C 1 1
40 53533 1 1 58 LEU CA C 17.522 6.472 -28.359 1.00 . A A . 152 LEU CA 1 1
40 53534 1 1 58 LEU CB C 17.098 7.060 -27.010 1.00 . A A . 152 LEU CB 1 1
40 53535 1 1 58 LEU CD1 C 17.044 7.030 -24.519 1.00 . A A . 152 LEU CD1 1 1
40 53536 1 1 58 LEU CD2 C 16.728 4.881 -25.762 1.00 . A A . 152 LEU CD2 1 1
40 53537 1 1 58 LEU CG C 17.447 6.240 -25.761 1.00 . A A . 152 LEU CG 1 1
40 53538 1 1 58 LEU H H 19.499 7.256 -28.078 1.00 . A A . 152 LEU H 1 1
40 53539 1 1 58 LEU HA H 17.177 5.442 -28.429 1.00 . A A . 152 LEU HA 1 1
40 53540 1 1 58 LEU HB2 H 17.552 8.043 -26.914 1.00 . A A . 152 LEU HB2 1 1
40 53541 1 1 58 LEU HB3 H 16.018 7.193 -27.031 1.00 . A A . 152 LEU HB3 1 1
40 53542 1 1 58 LEU HD11 H 17.615 7.956 -24.477 1.00 . A A . 152 LEU HD11 1 1
40 53543 1 1 58 LEU HD12 H 17.258 6.443 -23.627 1.00 . A A . 152 LEU HD12 1 1
40 53544 1 1 58 LEU HD13 H 15.980 7.260 -24.552 1.00 . A A . 152 LEU HD13 1 1
40 53545 1 1 58 LEU HD21 H 16.890 4.380 -24.808 1.00 . A A . 152 LEU HD21 1 1
40 53546 1 1 58 LEU HD22 H 17.132 4.255 -26.558 1.00 . A A . 152 LEU HD22 1 1
40 53547 1 1 58 LEU HD23 H 15.660 5.026 -25.917 1.00 . A A . 152 LEU HD23 1 1
40 53548 1 1 58 LEU HG H 18.523 6.070 -25.735 1.00 . A A . 152 LEU HG 1 1
40 53549 1 1 58 LEU N N 18.967 6.516 -28.533 1.00 . A A . 152 LEU N 1 1
40 53550 1 1 58 LEU O O 16.762 8.498 -29.395 1.00 . A A . 152 LEU O 1 1
40 53551 1 1 59 ASP C C 14.578 7.939 -31.148 1.00 . A A . 153 ASP C 1 1
40 53552 1 1 59 ASP CA C 15.819 7.249 -31.661 1.00 . A A . 153 ASP CA 1 1
40 53553 1 1 59 ASP CB C 15.397 6.264 -32.750 1.00 . A A . 153 ASP CB 1 1
40 53554 1 1 59 ASP CG C 16.558 5.612 -33.435 1.00 . A A . 153 ASP CG 1 1
40 53555 1 1 59 ASP H H 16.643 5.591 -30.587 1.00 . A A . 153 ASP H 1 1
40 53556 1 1 59 ASP HA H 16.491 7.992 -32.085 1.00 . A A . 153 ASP HA 1 1
40 53557 1 1 59 ASP HB2 H 14.796 5.493 -32.301 1.00 . A A . 153 ASP HB2 1 1
40 53558 1 1 59 ASP HB3 H 14.795 6.789 -33.493 1.00 . A A . 153 ASP HB3 1 1
40 53559 1 1 59 ASP N N 16.484 6.588 -30.545 1.00 . A A . 153 ASP N 1 1
40 53560 1 1 59 ASP O O 13.656 7.291 -30.631 1.00 . A A . 153 ASP O 1 1
40 53561 1 1 59 ASP OD1 O 17.399 6.326 -34.009 1.00 . A A . 153 ASP OD1 1 1
40 53562 1 1 59 ASP OD2 O 16.595 4.360 -33.435 1.00 . A A . 153 ASP OD2 1 1
40 53563 1 1 60 SER C C 12.082 9.745 -31.647 1.00 . A A . 154 SER C 1 1
40 53564 1 1 60 SER CA C 13.389 10.069 -30.895 1.00 . A A . 154 SER CA 1 1
40 53565 1 1 60 SER CB C 13.733 11.552 -31.028 1.00 . A A . 154 SER CB 1 1
40 53566 1 1 60 SER H H 15.299 9.711 -31.775 1.00 . A A . 154 SER H 1 1
40 53567 1 1 60 SER HA H 13.194 9.804 -29.837 1.00 . A A . 154 SER HA 1 1
40 53568 1 1 60 SER HB2 H 12.886 12.157 -30.711 1.00 . A A . 154 SER HB2 1 1
40 53569 1 1 60 SER HB3 H 14.585 11.782 -30.390 1.00 . A A . 154 SER HB3 1 1
40 53570 1 1 60 SER HG H 15.031 11.860 -32.436 1.00 . A A . 154 SER HG 1 1
40 53571 1 1 60 SER N N 14.518 9.240 -31.336 1.00 . A A . 154 SER N 1 1
40 53572 1 1 60 SER O O 11.040 10.342 -31.383 1.00 . A A . 154 SER O 1 1
40 53573 1 1 60 SER OG O 14.075 11.910 -32.347 1.00 . A A . 154 SER OG 1 1
40 53574 1 1 61 ASN C C 10.348 7.188 -32.775 1.00 . A A . 155 ASN C 1 1
40 53575 1 1 61 ASN CA C 11.020 8.423 -33.410 1.00 . A A . 155 ASN CA 1 1
40 53576 1 1 61 ASN CB C 11.468 8.081 -34.834 1.00 . A A . 155 ASN CB 1 1
40 53577 1 1 61 ASN CG C 10.312 7.727 -35.735 1.00 . A A . 155 ASN CG 1 1
40 53578 1 1 61 ASN H H 13.071 8.474 -32.849 1.00 . A A . 155 ASN H 1 1
40 53579 1 1 61 ASN HA H 10.289 9.229 -33.454 1.00 . A A . 155 ASN HA 1 1
40 53580 1 1 61 ASN HB2 H 11.997 8.933 -35.258 1.00 . A A . 155 ASN HB2 1 1
40 53581 1 1 61 ASN HB3 H 12.147 7.230 -34.794 1.00 . A A . 155 ASN HB3 1 1
40 53582 1 1 61 ASN HD21 H 9.517 9.557 -35.508 1.00 . A A . 155 ASN HD21 1 1
40 53583 1 1 61 ASN HD22 H 8.642 8.461 -36.548 1.00 . A A . 155 ASN HD22 1 1
40 53584 1 1 61 ASN N N 12.176 8.883 -32.646 1.00 . A A . 155 ASN N 1 1
40 53585 1 1 61 ASN ND2 N 9.423 8.660 -35.947 1.00 . A A . 155 ASN ND2 1 1
40 53586 1 1 61 ASN O O 9.204 6.873 -33.100 1.00 . A A . 155 ASN O 1 1
40 53587 1 1 61 ASN OD1 O 10.239 6.632 -36.254 1.00 . A A . 155 ASN OD1 1 1
40 53588 1 1 62 ARG C C 9.288 5.815 -30.356 1.00 . A A . 156 ARG C 1 1
40 53589 1 1 62 ARG CA C 10.443 5.313 -31.214 1.00 . A A . 156 ARG CA 1 1
40 53590 1 1 62 ARG CB C 11.478 4.572 -30.338 1.00 . A A . 156 ARG CB 1 1
40 53591 1 1 62 ARG CD C 13.760 3.397 -30.219 1.00 . A A . 156 ARG CD 1 1
40 53592 1 1 62 ARG CG C 12.635 3.946 -31.136 1.00 . A A . 156 ARG CG 1 1
40 53593 1 1 62 ARG CZ C 16.165 2.719 -30.439 1.00 . A A . 156 ARG CZ 1 1
40 53594 1 1 62 ARG H H 11.969 6.784 -31.593 1.00 . A A . 156 ARG H 1 1
40 53595 1 1 62 ARG HA H 10.054 4.636 -31.974 1.00 . A A . 156 ARG HA 1 1
40 53596 1 1 62 ARG HB2 H 11.893 5.281 -29.623 1.00 . A A . 156 ARG HB2 1 1
40 53597 1 1 62 ARG HB3 H 10.970 3.783 -29.782 1.00 . A A . 156 ARG HB3 1 1
40 53598 1 1 62 ARG HD2 H 13.934 4.113 -29.414 1.00 . A A . 156 ARG HD2 1 1
40 53599 1 1 62 ARG HD3 H 13.437 2.449 -29.784 1.00 . A A . 156 ARG HD3 1 1
40 53600 1 1 62 ARG HE H 15.054 3.472 -31.930 1.00 . A A . 156 ARG HE 1 1
40 53601 1 1 62 ARG HG2 H 12.251 3.137 -31.758 1.00 . A A . 156 ARG HG2 1 1
40 53602 1 1 62 ARG HG3 H 13.051 4.706 -31.780 1.00 . A A . 156 ARG HG3 1 1
40 53603 1 1 62 ARG HH11 H 15.468 2.354 -28.589 1.00 . A A . 156 ARG HH11 1 1
40 53604 1 1 62 ARG HH12 H 17.155 1.977 -28.857 1.00 . A A . 156 ARG HH12 1 1
40 53605 1 1 62 ARG HH21 H 17.188 2.981 -32.150 1.00 . A A . 156 ARG HH21 1 1
40 53606 1 1 62 ARG HH22 H 18.100 2.306 -30.805 1.00 . A A . 156 ARG HH22 1 1
40 53607 1 1 62 ARG N N 11.037 6.491 -31.872 1.00 . A A . 156 ARG N 1 1
40 53608 1 1 62 ARG NE N 15.033 3.198 -30.955 1.00 . A A . 156 ARG NE 1 1
40 53609 1 1 62 ARG NH1 N 16.266 2.322 -29.195 1.00 . A A . 156 ARG NH1 1 1
40 53610 1 1 62 ARG NH2 N 17.223 2.649 -31.189 1.00 . A A . 156 ARG NH2 1 1
40 53611 1 1 62 ARG O O 9.456 6.721 -29.563 1.00 . A A . 156 ARG O 1 1
40 53612 1 1 63 THR C C 6.618 4.589 -28.707 1.00 . A A . 157 THR C 1 1
40 53613 1 1 63 THR CA C 6.921 5.638 -29.779 1.00 . A A . 157 THR CA 1 1
40 53614 1 1 63 THR CB C 5.717 5.856 -30.750 1.00 . A A . 157 THR CB 1 1
40 53615 1 1 63 THR CG2 C 5.342 4.575 -31.504 1.00 . A A . 157 THR CG2 1 1
40 53616 1 1 63 THR H H 8.023 4.485 -31.199 1.00 . A A . 157 THR H 1 1
40 53617 1 1 63 THR HA H 7.125 6.583 -29.276 1.00 . A A . 157 THR HA 1 1
40 53618 1 1 63 THR HB H 5.992 6.618 -31.479 1.00 . A A . 157 THR HB 1 1
40 53619 1 1 63 THR HG1 H 4.451 5.725 -29.262 1.00 . A A . 157 THR HG1 1 1
40 53620 1 1 63 THR HG21 H 5.129 3.773 -30.797 1.00 . A A . 157 THR HG21 1 1
40 53621 1 1 63 THR HG22 H 6.157 4.280 -32.162 1.00 . A A . 157 THR HG22 1 1
40 53622 1 1 63 THR HG23 H 4.452 4.765 -32.104 1.00 . A A . 157 THR HG23 1 1
40 53623 1 1 63 THR N N 8.118 5.223 -30.523 1.00 . A A . 157 THR N 1 1
40 53624 1 1 63 THR O O 5.485 4.414 -28.271 1.00 . A A . 157 THR O 1 1
40 53625 1 1 63 THR OG1 O 4.577 6.314 -30.020 1.00 . A A . 157 THR OG1 1 1
40 53626 1 1 64 GLN C C 7.524 3.490 -25.929 1.00 . A A . 158 GLN C 1 1
40 53627 1 1 64 GLN CA C 7.547 2.834 -27.293 1.00 . A A . 158 GLN CA 1 1
40 53628 1 1 64 GLN CB C 8.752 1.905 -27.374 1.00 . A A . 158 GLN CB 1 1
40 53629 1 1 64 GLN CD C 10.024 0.225 -28.719 1.00 . A A . 158 GLN CD 1 1
40 53630 1 1 64 GLN CG C 8.870 1.187 -28.704 1.00 . A A . 158 GLN CG 1 1
40 53631 1 1 64 GLN H H 8.573 4.084 -28.671 1.00 . A A . 158 GLN H 1 1
40 53632 1 1 64 GLN HA H 6.630 2.261 -27.443 1.00 . A A . 158 GLN HA 1 1
40 53633 1 1 64 GLN HB2 H 9.651 2.490 -27.205 1.00 . A A . 158 GLN HB2 1 1
40 53634 1 1 64 GLN HB3 H 8.674 1.163 -26.584 1.00 . A A . 158 GLN HB3 1 1
40 53635 1 1 64 GLN HE21 H 8.913 -1.154 -27.762 1.00 . A A . 158 GLN HE21 1 1
40 53636 1 1 64 GLN HE22 H 10.564 -1.614 -28.150 1.00 . A A . 158 GLN HE22 1 1
40 53637 1 1 64 GLN HG2 H 7.949 0.637 -28.892 1.00 . A A . 158 GLN HG2 1 1
40 53638 1 1 64 GLN HG3 H 9.013 1.917 -29.499 1.00 . A A . 158 GLN HG3 1 1
40 53639 1 1 64 GLN N N 7.661 3.878 -28.306 1.00 . A A . 158 GLN N 1 1
40 53640 1 1 64 GLN NE2 N 9.820 -0.941 -28.172 1.00 . A A . 158 GLN NE2 1 1
40 53641 1 1 64 GLN O O 7.841 4.670 -25.809 1.00 . A A . 158 GLN O 1 1
40 53642 1 1 64 GLN OE1 O 11.098 0.541 -29.214 1.00 . A A . 158 GLN OE1 1 1
40 53643 1 1 65 SER C C 8.536 2.836 -22.915 1.00 . A A . 159 SER C 1 1
40 53644 1 1 65 SER CA C 7.224 3.227 -23.537 1.00 . A A . 159 SER CA 1 1
40 53645 1 1 65 SER CB C 6.065 2.669 -22.738 1.00 . A A . 159 SER CB 1 1
40 53646 1 1 65 SER H H 6.993 1.738 -25.049 1.00 . A A . 159 SER H 1 1
40 53647 1 1 65 SER HA H 7.155 4.301 -23.533 1.00 . A A . 159 SER HA 1 1
40 53648 1 1 65 SER HB2 H 6.124 1.589 -22.750 1.00 . A A . 159 SER HB2 1 1
40 53649 1 1 65 SER HB3 H 6.139 3.023 -21.714 1.00 . A A . 159 SER HB3 1 1
40 53650 1 1 65 SER HG H 4.165 3.087 -22.573 1.00 . A A . 159 SER HG 1 1
40 53651 1 1 65 SER N N 7.208 2.722 -24.902 1.00 . A A . 159 SER N 1 1
40 53652 1 1 65 SER O O 9.206 1.920 -23.390 1.00 . A A . 159 SER O 1 1
40 53653 1 1 65 SER OG O 4.824 3.070 -23.285 1.00 . A A . 159 SER OG 1 1
40 53654 1 1 66 LEU C C 10.460 1.910 -20.794 1.00 . A A . 160 LEU C 1 1
40 53655 1 1 66 LEU CA C 10.229 3.348 -21.251 1.00 . A A . 160 LEU CA 1 1
40 53656 1 1 66 LEU CB C 10.400 4.318 -20.071 1.00 . A A . 160 LEU CB 1 1
40 53657 1 1 66 LEU CD1 C 10.521 6.644 -19.152 1.00 . A A . 160 LEU CD1 1 1
40 53658 1 1 66 LEU CD2 C 10.744 6.347 -21.619 1.00 . A A . 160 LEU CD2 1 1
40 53659 1 1 66 LEU CG C 10.093 5.802 -20.339 1.00 . A A . 160 LEU CG 1 1
40 53660 1 1 66 LEU H H 8.309 4.271 -21.497 1.00 . A A . 160 LEU H 1 1
40 53661 1 1 66 LEU HA H 10.986 3.580 -21.998 1.00 . A A . 160 LEU HA 1 1
40 53662 1 1 66 LEU HB2 H 9.749 3.987 -19.264 1.00 . A A . 160 LEU HB2 1 1
40 53663 1 1 66 LEU HB3 H 11.422 4.242 -19.719 1.00 . A A . 160 LEU HB3 1 1
40 53664 1 1 66 LEU HD11 H 9.990 6.304 -18.263 1.00 . A A . 160 LEU HD11 1 1
40 53665 1 1 66 LEU HD12 H 10.265 7.687 -19.333 1.00 . A A . 160 LEU HD12 1 1
40 53666 1 1 66 LEU HD13 H 11.596 6.553 -18.994 1.00 . A A . 160 LEU HD13 1 1
40 53667 1 1 66 LEU HD21 H 10.382 5.796 -22.485 1.00 . A A . 160 LEU HD21 1 1
40 53668 1 1 66 LEU HD22 H 11.825 6.260 -21.554 1.00 . A A . 160 LEU HD22 1 1
40 53669 1 1 66 LEU HD23 H 10.472 7.393 -21.742 1.00 . A A . 160 LEU HD23 1 1
40 53670 1 1 66 LEU HG H 9.024 5.900 -20.438 1.00 . A A . 160 LEU HG 1 1
40 53671 1 1 66 LEU N N 8.919 3.537 -21.863 1.00 . A A . 160 LEU N 1 1
40 53672 1 1 66 LEU O O 11.576 1.398 -20.878 1.00 . A A . 160 LEU O 1 1
40 53673 1 1 67 LYS C C 9.848 -1.130 -21.020 1.00 . A A . 161 LYS C 1 1
40 53674 1 1 67 LYS CA C 9.494 -0.134 -19.917 1.00 . A A . 161 LYS CA 1 1
40 53675 1 1 67 LYS CB C 8.181 -0.477 -19.200 1.00 . A A . 161 LYS CB 1 1
40 53676 1 1 67 LYS CD C 6.272 -0.369 -20.875 1.00 . A A . 161 LYS CD 1 1
40 53677 1 1 67 LYS CE C 5.126 -1.137 -21.549 1.00 . A A . 161 LYS CE 1 1
40 53678 1 1 67 LYS CG C 7.097 -1.271 -19.963 1.00 . A A . 161 LYS CG 1 1
40 53679 1 1 67 LYS H H 8.490 1.674 -20.307 1.00 . A A . 161 LYS H 1 1
40 53680 1 1 67 LYS HA H 10.296 -0.177 -19.176 1.00 . A A . 161 LYS HA 1 1
40 53681 1 1 67 LYS HB2 H 8.447 -1.012 -18.335 1.00 . A A . 161 LYS HB2 1 1
40 53682 1 1 67 LYS HB3 H 7.733 0.444 -18.852 1.00 . A A . 161 LYS HB3 1 1
40 53683 1 1 67 LYS HD2 H 5.854 0.449 -20.285 1.00 . A A . 161 LYS HD2 1 1
40 53684 1 1 67 LYS HD3 H 6.924 0.044 -21.639 1.00 . A A . 161 LYS HD3 1 1
40 53685 1 1 67 LYS HE2 H 5.540 -1.994 -22.082 1.00 . A A . 161 LYS HE2 1 1
40 53686 1 1 67 LYS HE3 H 4.444 -1.498 -20.777 1.00 . A A . 161 LYS HE3 1 1
40 53687 1 1 67 LYS HG2 H 7.557 -2.066 -20.548 1.00 . A A . 161 LYS HG2 1 1
40 53688 1 1 67 LYS HG3 H 6.426 -1.725 -19.234 1.00 . A A . 161 LYS HG3 1 1
40 53689 1 1 67 LYS HZ1 H 3.568 -0.787 -22.892 1.00 . A A . 161 LYS HZ1 1 1
40 53690 1 1 67 LYS HZ2 H 4.955 0.011 -23.296 1.00 . A A . 161 LYS HZ2 1 1
40 53691 1 1 67 LYS HZ3 H 4.008 0.560 -22.046 1.00 . A A . 161 LYS HZ3 1 1
40 53692 1 1 67 LYS N N 9.401 1.232 -20.373 1.00 . A A . 161 LYS N 1 1
40 53693 1 1 67 LYS NZ N 4.353 -0.273 -22.526 1.00 . A A . 161 LYS NZ 1 1
40 53694 1 1 67 LYS O O 10.429 -2.169 -20.755 1.00 . A A . 161 LYS O 1 1
40 53695 1 1 68 GLU C C 11.353 -1.514 -23.722 1.00 . A A . 162 GLU C 1 1
40 53696 1 1 68 GLU CA C 9.881 -1.651 -23.402 1.00 . A A . 162 GLU CA 1 1
40 53697 1 1 68 GLU CB C 9.077 -1.248 -24.628 1.00 . A A . 162 GLU CB 1 1
40 53698 1 1 68 GLU CD C 6.810 -0.759 -25.516 1.00 . A A . 162 GLU CD 1 1
40 53699 1 1 68 GLU CG C 7.604 -1.456 -24.450 1.00 . A A . 162 GLU CG 1 1
40 53700 1 1 68 GLU H H 9.086 0.096 -22.449 1.00 . A A . 162 GLU H 1 1
40 53701 1 1 68 GLU HA H 9.661 -2.686 -23.154 1.00 . A A . 162 GLU HA 1 1
40 53702 1 1 68 GLU HB2 H 9.260 -0.196 -24.832 1.00 . A A . 162 GLU HB2 1 1
40 53703 1 1 68 GLU HB3 H 9.416 -1.833 -25.482 1.00 . A A . 162 GLU HB3 1 1
40 53704 1 1 68 GLU HG2 H 7.386 -2.525 -24.467 1.00 . A A . 162 GLU HG2 1 1
40 53705 1 1 68 GLU HG3 H 7.308 -1.051 -23.487 1.00 . A A . 162 GLU HG3 1 1
40 53706 1 1 68 GLU N N 9.541 -0.790 -22.264 1.00 . A A . 162 GLU N 1 1
40 53707 1 1 68 GLU O O 11.984 -2.426 -24.240 1.00 . A A . 162 GLU O 1 1
40 53708 1 1 68 GLU OE1 O 7.069 -0.971 -26.720 1.00 . A A . 162 GLU OE1 1 1
40 53709 1 1 68 GLU OE2 O 5.955 0.070 -25.137 1.00 . A A . 162 GLU OE2 1 1
40 53710 1 1 69 LEU C C 14.155 -0.609 -22.541 1.00 . A A . 163 LEU C 1 1
40 53711 1 1 69 LEU CA C 13.293 -0.039 -23.664 1.00 . A A . 163 LEU CA 1 1
40 53712 1 1 69 LEU CB C 13.486 1.476 -23.754 1.00 . A A . 163 LEU CB 1 1
40 53713 1 1 69 LEU CD1 C 12.790 3.696 -24.599 1.00 . A A . 163 LEU CD1 1 1
40 53714 1 1 69 LEU CD2 C 12.658 1.767 -26.165 1.00 . A A . 163 LEU CD2 1 1
40 53715 1 1 69 LEU CG C 12.529 2.214 -24.707 1.00 . A A . 163 LEU CG 1 1
40 53716 1 1 69 LEU H H 11.301 0.374 -22.997 1.00 . A A . 163 LEU H 1 1
40 53717 1 1 69 LEU HA H 13.592 -0.497 -24.606 1.00 . A A . 163 LEU HA 1 1
40 53718 1 1 69 LEU HB2 H 13.349 1.892 -22.758 1.00 . A A . 163 LEU HB2 1 1
40 53719 1 1 69 LEU HB3 H 14.513 1.675 -24.062 1.00 . A A . 163 LEU HB3 1 1
40 53720 1 1 69 LEU HD11 H 12.111 4.231 -25.256 1.00 . A A . 163 LEU HD11 1 1
40 53721 1 1 69 LEU HD12 H 13.820 3.913 -24.879 1.00 . A A . 163 LEU HD12 1 1
40 53722 1 1 69 LEU HD13 H 12.619 4.018 -23.573 1.00 . A A . 163 LEU HD13 1 1
40 53723 1 1 69 LEU HD21 H 12.361 0.720 -26.253 1.00 . A A . 163 LEU HD21 1 1
40 53724 1 1 69 LEU HD22 H 13.686 1.883 -26.501 1.00 . A A . 163 LEU HD22 1 1
40 53725 1 1 69 LEU HD23 H 11.996 2.367 -26.788 1.00 . A A . 163 LEU HD23 1 1
40 53726 1 1 69 LEU HG H 11.509 2.031 -24.387 1.00 . A A . 163 LEU HG 1 1
40 53727 1 1 69 LEU N N 11.887 -0.344 -23.411 1.00 . A A . 163 LEU N 1 1
40 53728 1 1 69 LEU O O 15.379 -0.645 -22.628 1.00 . A A . 163 LEU O 1 1
40 53729 1 1 70 GLY C C 14.697 -0.650 -19.378 1.00 . A A . 164 GLY C 1 1
40 53730 1 1 70 GLY CA C 14.173 -1.675 -20.358 1.00 . A A . 164 GLY CA 1 1
40 53731 1 1 70 GLY H H 12.489 -0.988 -21.463 1.00 . A A . 164 GLY H 1 1
40 53732 1 1 70 GLY HA2 H 13.472 -2.328 -19.838 1.00 . A A . 164 GLY HA2 1 1
40 53733 1 1 70 GLY HA3 H 15.006 -2.273 -20.724 1.00 . A A . 164 GLY HA3 1 1
40 53734 1 1 70 GLY N N 13.493 -1.060 -21.485 1.00 . A A . 164 GLY N 1 1
40 53735 1 1 70 GLY O O 15.599 -0.942 -18.585 1.00 . A A . 164 GLY O 1 1
40 53736 1 1 71 LEU C C 14.040 1.389 -17.149 1.00 . A A . 165 LEU C 1 1
40 53737 1 1 71 LEU CA C 14.576 1.631 -18.557 1.00 . A A . 165 LEU CA 1 1
40 53738 1 1 71 LEU CB C 14.103 2.986 -19.088 1.00 . A A . 165 LEU CB 1 1
40 53739 1 1 71 LEU CD1 C 14.113 4.629 -20.998 1.00 . A A . 165 LEU CD1 1 1
40 53740 1 1 71 LEU CD2 C 16.262 3.881 -20.038 1.00 . A A . 165 LEU CD2 1 1
40 53741 1 1 71 LEU CG C 14.837 3.459 -20.358 1.00 . A A . 165 LEU CG 1 1
40 53742 1 1 71 LEU H H 13.407 0.740 -20.104 1.00 . A A . 165 LEU H 1 1
40 53743 1 1 71 LEU HA H 15.658 1.631 -18.515 1.00 . A A . 165 LEU HA 1 1
40 53744 1 1 71 LEU HB2 H 13.043 2.914 -19.302 1.00 . A A . 165 LEU HB2 1 1
40 53745 1 1 71 LEU HB3 H 14.244 3.735 -18.310 1.00 . A A . 165 LEU HB3 1 1
40 53746 1 1 71 LEU HD11 H 14.667 4.967 -21.873 1.00 . A A . 165 LEU HD11 1 1
40 53747 1 1 71 LEU HD12 H 14.025 5.449 -20.284 1.00 . A A . 165 LEU HD12 1 1
40 53748 1 1 71 LEU HD13 H 13.123 4.310 -21.308 1.00 . A A . 165 LEU HD13 1 1
40 53749 1 1 71 LEU HD21 H 16.808 3.038 -19.622 1.00 . A A . 165 LEU HD21 1 1
40 53750 1 1 71 LEU HD22 H 16.258 4.696 -19.313 1.00 . A A . 165 LEU HD22 1 1
40 53751 1 1 71 LEU HD23 H 16.761 4.206 -20.949 1.00 . A A . 165 LEU HD23 1 1
40 53752 1 1 71 LEU HG H 14.864 2.637 -21.074 1.00 . A A . 165 LEU HG 1 1
40 53753 1 1 71 LEU N N 14.151 0.556 -19.442 1.00 . A A . 165 LEU N 1 1
40 53754 1 1 71 LEU O O 12.963 0.820 -16.972 1.00 . A A . 165 LEU O 1 1
40 53755 1 1 72 LYS C C 15.080 2.635 -13.884 1.00 . A A . 166 LYS C 1 1
40 53756 1 1 72 LYS CA C 14.536 1.503 -14.750 1.00 . A A . 166 LYS CA 1 1
40 53757 1 1 72 LYS CB C 15.208 0.181 -14.366 1.00 . A A . 166 LYS CB 1 1
40 53758 1 1 72 LYS CD C 17.387 -1.063 -14.557 1.00 . A A . 166 LYS CD 1 1
40 53759 1 1 72 LYS CE C 18.507 -0.983 -15.588 1.00 . A A . 166 LYS CE 1 1
40 53760 1 1 72 LYS CG C 16.725 0.272 -14.373 1.00 . A A . 166 LYS CG 1 1
40 53761 1 1 72 LYS H H 15.711 2.250 -16.381 1.00 . A A . 166 LYS H 1 1
40 53762 1 1 72 LYS HA H 13.458 1.422 -14.610 1.00 . A A . 166 LYS HA 1 1
40 53763 1 1 72 LYS HB2 H 14.885 -0.120 -13.373 1.00 . A A . 166 LYS HB2 1 1
40 53764 1 1 72 LYS HB3 H 14.892 -0.581 -15.080 1.00 . A A . 166 LYS HB3 1 1
40 53765 1 1 72 LYS HD2 H 17.807 -1.368 -13.601 1.00 . A A . 166 LYS HD2 1 1
40 53766 1 1 72 LYS HD3 H 16.652 -1.793 -14.880 1.00 . A A . 166 LYS HD3 1 1
40 53767 1 1 72 LYS HE2 H 19.243 -0.252 -15.246 1.00 . A A . 166 LYS HE2 1 1
40 53768 1 1 72 LYS HE3 H 18.988 -1.957 -15.656 1.00 . A A . 166 LYS HE3 1 1
40 53769 1 1 72 LYS HG2 H 17.038 0.935 -15.163 1.00 . A A . 166 LYS HG2 1 1
40 53770 1 1 72 LYS HG3 H 17.050 0.693 -13.432 1.00 . A A . 166 LYS HG3 1 1
40 53771 1 1 72 LYS HZ1 H 17.757 0.410 -16.948 1.00 . A A . 166 LYS HZ1 1 1
40 53772 1 1 72 LYS HZ2 H 17.218 -1.126 -17.236 1.00 . A A . 166 LYS HZ2 1 1
40 53773 1 1 72 LYS HZ3 H 18.761 -0.689 -17.637 1.00 . A A . 166 LYS HZ3 1 1
40 53774 1 1 72 LYS N N 14.828 1.779 -16.158 1.00 . A A . 166 LYS N 1 1
40 53775 1 1 72 LYS NZ N 18.021 -0.575 -16.960 1.00 . A A . 166 LYS NZ 1 1
40 53776 1 1 72 LYS O O 15.862 3.436 -14.351 1.00 . A A . 166 LYS O 1 1
40 53777 1 1 73 THR C C 16.646 3.688 -11.312 1.00 . A A . 167 THR C 1 1
40 53778 1 1 73 THR CA C 15.144 3.692 -11.657 1.00 . A A . 167 THR CA 1 1
40 53779 1 1 73 THR CB C 14.361 3.520 -10.337 1.00 . A A . 167 THR CB 1 1
40 53780 1 1 73 THR CG2 C 14.836 2.287 -9.580 1.00 . A A . 167 THR CG2 1 1
40 53781 1 1 73 THR H H 14.089 1.937 -12.275 1.00 . A A . 167 THR H 1 1
40 53782 1 1 73 THR HA H 14.895 4.665 -12.080 1.00 . A A . 167 THR HA 1 1
40 53783 1 1 73 THR HB H 13.296 3.413 -10.568 1.00 . A A . 167 THR HB 1 1
40 53784 1 1 73 THR HG1 H 15.472 4.925 -9.540 1.00 . A A . 167 THR HG1 1 1
40 53785 1 1 73 THR HG21 H 15.865 2.439 -9.247 1.00 . A A . 167 THR HG21 1 1
40 53786 1 1 73 THR HG22 H 14.799 1.415 -10.230 1.00 . A A . 167 THR HG22 1 1
40 53787 1 1 73 THR HG23 H 14.198 2.128 -8.713 1.00 . A A . 167 THR HG23 1 1
40 53788 1 1 73 THR N N 14.713 2.648 -12.612 1.00 . A A . 167 THR N 1 1
40 53789 1 1 73 THR O O 17.117 4.476 -10.507 1.00 . A A . 167 THR O 1 1
40 53790 1 1 73 THR OG1 O 14.533 4.670 -9.515 1.00 . A A . 167 THR OG1 1 1
40 53791 1 1 74 ASP C C 19.594 3.128 -12.806 1.00 . A A . 168 ASP C 1 1
40 53792 1 1 74 ASP CA C 18.800 2.562 -11.630 1.00 . A A . 168 ASP CA 1 1
40 53793 1 1 74 ASP CB C 19.095 1.063 -11.471 1.00 . A A . 168 ASP CB 1 1
40 53794 1 1 74 ASP CG C 20.425 0.784 -10.788 1.00 . A A . 168 ASP CG 1 1
40 53795 1 1 74 ASP H H 16.917 2.120 -12.520 1.00 . A A . 168 ASP H 1 1
40 53796 1 1 74 ASP HA H 19.078 3.091 -10.724 1.00 . A A . 168 ASP HA 1 1
40 53797 1 1 74 ASP HB2 H 18.297 0.609 -10.882 1.00 . A A . 168 ASP HB2 1 1
40 53798 1 1 74 ASP HB3 H 19.104 0.601 -12.458 1.00 . A A . 168 ASP HB3 1 1
40 53799 1 1 74 ASP N N 17.365 2.741 -11.884 1.00 . A A . 168 ASP N 1 1
40 53800 1 1 74 ASP O O 20.813 3.025 -12.873 1.00 . A A . 168 ASP O 1 1
40 53801 1 1 74 ASP OD1 O 20.754 1.460 -9.790 1.00 . A A . 168 ASP OD1 1 1
40 53802 1 1 74 ASP OD2 O 21.072 -0.219 -11.172 1.00 . A A . 168 ASP OD2 1 1
40 53803 1 1 75 ASP C C 20.009 5.590 -14.994 1.00 . A A . 169 ASP C 1 1
40 53804 1 1 75 ASP CA C 19.502 4.157 -15.010 1.00 . A A . 169 ASP CA 1 1
40 53805 1 1 75 ASP CB C 18.557 4.037 -16.201 1.00 . A A . 169 ASP CB 1 1
40 53806 1 1 75 ASP CG C 18.489 2.641 -16.738 1.00 . A A . 169 ASP CG 1 1
40 53807 1 1 75 ASP H H 17.861 3.710 -13.677 1.00 . A A . 169 ASP H 1 1
40 53808 1 1 75 ASP HA H 20.364 3.522 -15.211 1.00 . A A . 169 ASP HA 1 1
40 53809 1 1 75 ASP HB2 H 17.563 4.365 -15.908 1.00 . A A . 169 ASP HB2 1 1
40 53810 1 1 75 ASP HB3 H 18.910 4.688 -17.000 1.00 . A A . 169 ASP HB3 1 1
40 53811 1 1 75 ASP N N 18.871 3.666 -13.777 1.00 . A A . 169 ASP N 1 1
40 53812 1 1 75 ASP O O 19.469 6.488 -14.336 1.00 . A A . 169 ASP O 1 1
40 53813 1 1 75 ASP OD1 O 19.514 1.931 -16.743 1.00 . A A . 169 ASP OD1 1 1
40 53814 1 1 75 ASP OD2 O 17.403 2.235 -17.177 1.00 . A A . 169 ASP OD2 1 1
40 53815 1 1 76 LEU C C 21.707 7.270 -17.601 1.00 . A A . 170 LEU C 1 1
40 53816 1 1 76 LEU CA C 21.596 7.102 -16.082 1.00 . A A . 170 LEU CA 1 1
40 53817 1 1 76 LEU CB C 22.958 7.203 -15.389 1.00 . A A . 170 LEU CB 1 1
40 53818 1 1 76 LEU CD1 C 24.350 8.862 -14.128 1.00 . A A . 170 LEU CD1 1 1
40 53819 1 1 76 LEU CD2 C 24.649 8.620 -16.596 1.00 . A A . 170 LEU CD2 1 1
40 53820 1 1 76 LEU CG C 23.641 8.577 -15.452 1.00 . A A . 170 LEU CG 1 1
40 53821 1 1 76 LEU H H 21.363 5.012 -16.366 1.00 . A A . 170 LEU H 1 1
40 53822 1 1 76 LEU HA H 20.936 7.870 -15.686 1.00 . A A . 170 LEU HA 1 1
40 53823 1 1 76 LEU HB2 H 22.812 6.946 -14.339 1.00 . A A . 170 LEU HB2 1 1
40 53824 1 1 76 LEU HB3 H 23.626 6.460 -15.823 1.00 . A A . 170 LEU HB3 1 1
40 53825 1 1 76 LEU HD11 H 24.799 9.854 -14.159 1.00 . A A . 170 LEU HD11 1 1
40 53826 1 1 76 LEU HD12 H 25.125 8.115 -13.951 1.00 . A A . 170 LEU HD12 1 1
40 53827 1 1 76 LEU HD13 H 23.626 8.830 -13.312 1.00 . A A . 170 LEU HD13 1 1
40 53828 1 1 76 LEU HD21 H 25.396 7.837 -16.465 1.00 . A A . 170 LEU HD21 1 1
40 53829 1 1 76 LEU HD22 H 25.141 9.588 -16.613 1.00 . A A . 170 LEU HD22 1 1
40 53830 1 1 76 LEU HD23 H 24.133 8.471 -17.545 1.00 . A A . 170 LEU HD23 1 1
40 53831 1 1 76 LEU HG H 22.885 9.343 -15.614 1.00 . A A . 170 LEU HG 1 1
40 53832 1 1 76 LEU N N 21.011 5.793 -15.834 1.00 . A A . 170 LEU N 1 1
40 53833 1 1 76 LEU O O 22.133 6.355 -18.309 1.00 . A A . 170 LEU O 1 1
40 53834 1 1 77 LEU C C 22.181 9.727 -19.912 1.00 . A A . 171 LEU C 1 1
40 53835 1 1 77 LEU CA C 21.143 8.686 -19.526 1.00 . A A . 171 LEU CA 1 1
40 53836 1 1 77 LEU CB C 19.742 9.233 -19.846 1.00 . A A . 171 LEU CB 1 1
40 53837 1 1 77 LEU CD1 C 18.682 7.309 -21.055 1.00 . A A . 171 LEU CD1 1 1
40 53838 1 1 77 LEU CD2 C 18.303 7.472 -18.616 1.00 . A A . 171 LEU CD2 1 1
40 53839 1 1 77 LEU CG C 18.532 8.273 -19.898 1.00 . A A . 171 LEU CG 1 1
40 53840 1 1 77 LEU H H 20.901 9.121 -17.447 1.00 . A A . 171 LEU H 1 1
40 53841 1 1 77 LEU HA H 21.320 7.776 -20.098 1.00 . A A . 171 LEU HA 1 1
40 53842 1 1 77 LEU HB2 H 19.523 10.006 -19.114 1.00 . A A . 171 LEU HB2 1 1
40 53843 1 1 77 LEU HB3 H 19.804 9.722 -20.814 1.00 . A A . 171 LEU HB3 1 1
40 53844 1 1 77 LEU HD11 H 19.529 6.646 -20.877 1.00 . A A . 171 LEU HD11 1 1
40 53845 1 1 77 LEU HD12 H 18.848 7.864 -21.977 1.00 . A A . 171 LEU HD12 1 1
40 53846 1 1 77 LEU HD13 H 17.774 6.714 -21.152 1.00 . A A . 171 LEU HD13 1 1
40 53847 1 1 77 LEU HD21 H 19.124 6.770 -18.464 1.00 . A A . 171 LEU HD21 1 1
40 53848 1 1 77 LEU HD22 H 17.375 6.914 -18.695 1.00 . A A . 171 LEU HD22 1 1
40 53849 1 1 77 LEU HD23 H 18.247 8.151 -17.763 1.00 . A A . 171 LEU HD23 1 1
40 53850 1 1 77 LEU HG H 17.641 8.875 -20.078 1.00 . A A . 171 LEU HG 1 1
40 53851 1 1 77 LEU N N 21.248 8.411 -18.091 1.00 . A A . 171 LEU N 1 1
40 53852 1 1 77 LEU O O 22.510 10.597 -19.111 1.00 . A A . 171 LEU O 1 1
40 53853 1 1 78 LEU C C 23.320 11.462 -22.724 1.00 . A A . 172 LEU C 1 1
40 53854 1 1 78 LEU CA C 23.761 10.548 -21.580 1.00 . A A . 172 LEU CA 1 1
40 53855 1 1 78 LEU CB C 24.976 9.730 -22.024 1.00 . A A . 172 LEU CB 1 1
40 53856 1 1 78 LEU CD1 C 26.621 7.873 -21.661 1.00 . A A . 172 LEU CD1 1 1
40 53857 1 1 78 LEU CD2 C 26.153 9.461 -19.787 1.00 . A A . 172 LEU CD2 1 1
40 53858 1 1 78 LEU CG C 25.555 8.742 -20.996 1.00 . A A . 172 LEU CG 1 1
40 53859 1 1 78 LEU H H 22.371 8.921 -21.771 1.00 . A A . 172 LEU H 1 1
40 53860 1 1 78 LEU HA H 24.061 11.172 -20.744 1.00 . A A . 172 LEU HA 1 1
40 53861 1 1 78 LEU HB2 H 24.695 9.166 -22.906 1.00 . A A . 172 LEU HB2 1 1
40 53862 1 1 78 LEU HB3 H 25.760 10.427 -22.307 1.00 . A A . 172 LEU HB3 1 1
40 53863 1 1 78 LEU HD11 H 26.186 7.347 -22.511 1.00 . A A . 172 LEU HD11 1 1
40 53864 1 1 78 LEU HD12 H 26.998 7.146 -20.945 1.00 . A A . 172 LEU HD12 1 1
40 53865 1 1 78 LEU HD13 H 27.445 8.497 -22.009 1.00 . A A . 172 LEU HD13 1 1
40 53866 1 1 78 LEU HD21 H 25.378 10.040 -19.285 1.00 . A A . 172 LEU HD21 1 1
40 53867 1 1 78 LEU HD22 H 26.952 10.125 -20.105 1.00 . A A . 172 LEU HD22 1 1
40 53868 1 1 78 LEU HD23 H 26.552 8.727 -19.088 1.00 . A A . 172 LEU HD23 1 1
40 53869 1 1 78 LEU HG H 24.756 8.088 -20.649 1.00 . A A . 172 LEU HG 1 1
40 53870 1 1 78 LEU N N 22.694 9.644 -21.133 1.00 . A A . 172 LEU N 1 1
40 53871 1 1 78 LEU O O 22.662 11.021 -23.666 1.00 . A A . 172 LEU O 1 1
40 53872 1 1 79 ILE C C 24.580 14.041 -24.488 1.00 . A A . 173 ILE C 1 1
40 53873 1 1 79 ILE CA C 23.343 13.736 -23.653 1.00 . A A . 173 ILE CA 1 1
40 53874 1 1 79 ILE CB C 22.846 15.074 -23.008 1.00 . A A . 173 ILE CB 1 1
40 53875 1 1 79 ILE CD1 C 20.337 14.457 -22.664 1.00 . A A . 173 ILE CD1 1 1
40 53876 1 1 79 ILE CG1 C 21.676 14.825 -22.026 1.00 . A A . 173 ILE CG1 1 1
40 53877 1 1 79 ILE CG2 C 22.462 16.101 -24.106 1.00 . A A . 173 ILE CG2 1 1
40 53878 1 1 79 ILE H H 24.249 13.030 -21.838 1.00 . A A . 173 ILE H 1 1
40 53879 1 1 79 ILE HA H 22.562 13.337 -24.299 1.00 . A A . 173 ILE HA 1 1
40 53880 1 1 79 ILE HB H 23.664 15.493 -22.441 1.00 . A A . 173 ILE HB 1 1
40 53881 1 1 79 ILE HD11 H 19.891 15.351 -23.094 1.00 . A A . 173 ILE HD11 1 1
40 53882 1 1 79 ILE HD12 H 20.482 13.705 -23.439 1.00 . A A . 173 ILE HD12 1 1
40 53883 1 1 79 ILE HD13 H 19.671 14.064 -21.899 1.00 . A A . 173 ILE HD13 1 1
40 53884 1 1 79 ILE HG12 H 21.958 14.035 -21.331 1.00 . A A . 173 ILE HG12 1 1
40 53885 1 1 79 ILE HG13 H 21.527 15.733 -21.443 1.00 . A A . 173 ILE HG13 1 1
40 53886 1 1 79 ILE HG21 H 21.785 15.642 -24.826 1.00 . A A . 173 ILE HG21 1 1
40 53887 1 1 79 ILE HG22 H 21.977 16.965 -23.648 1.00 . A A . 173 ILE HG22 1 1
40 53888 1 1 79 ILE HG23 H 23.362 16.435 -24.626 1.00 . A A . 173 ILE HG23 1 1
40 53889 1 1 79 ILE N N 23.698 12.732 -22.639 1.00 . A A . 173 ILE N 1 1
40 53890 1 1 79 ILE O O 25.579 14.544 -23.969 1.00 . A A . 173 ILE O 1 1
40 53891 1 1 80 ARG C C 25.227 14.854 -27.798 1.00 . A A . 174 ARG C 1 1
40 53892 1 1 80 ARG CA C 25.636 13.887 -26.700 1.00 . A A . 174 ARG CA 1 1
40 53893 1 1 80 ARG CB C 26.013 12.526 -27.278 1.00 . A A . 174 ARG CB 1 1
40 53894 1 1 80 ARG CD C 27.765 10.991 -28.128 1.00 . A A . 174 ARG CD 1 1
40 53895 1 1 80 ARG CG C 27.511 12.326 -27.461 1.00 . A A . 174 ARG CG 1 1
40 53896 1 1 80 ARG CZ C 29.997 10.120 -27.446 1.00 . A A . 174 ARG CZ 1 1
40 53897 1 1 80 ARG H H 23.630 13.364 -26.144 1.00 . A A . 174 ARG H 1 1
40 53898 1 1 80 ARG HA H 26.491 14.294 -26.160 1.00 . A A . 174 ARG HA 1 1
40 53899 1 1 80 ARG HB2 H 25.647 11.752 -26.602 1.00 . A A . 174 ARG HB2 1 1
40 53900 1 1 80 ARG HB3 H 25.515 12.403 -28.240 1.00 . A A . 174 ARG HB3 1 1
40 53901 1 1 80 ARG HD2 H 27.326 10.203 -27.515 1.00 . A A . 174 ARG HD2 1 1
40 53902 1 1 80 ARG HD3 H 27.268 10.995 -29.097 1.00 . A A . 174 ARG HD3 1 1
40 53903 1 1 80 ARG HE H 29.586 10.977 -29.216 1.00 . A A . 174 ARG HE 1 1
40 53904 1 1 80 ARG HG2 H 27.912 13.122 -28.087 1.00 . A A . 174 ARG HG2 1 1
40 53905 1 1 80 ARG HG3 H 28.001 12.347 -26.488 1.00 . A A . 174 ARG HG3 1 1
40 53906 1 1 80 ARG HH11 H 28.626 9.915 -25.977 1.00 . A A . 174 ARG HH11 1 1
40 53907 1 1 80 ARG HH12 H 30.214 9.311 -25.612 1.00 . A A . 174 ARG HH12 1 1
40 53908 1 1 80 ARG HH21 H 31.594 10.185 -28.656 1.00 . A A . 174 ARG HH21 1 1
40 53909 1 1 80 ARG HH22 H 31.853 9.470 -27.088 1.00 . A A . 174 ARG HH22 1 1
40 53910 1 1 80 ARG N N 24.509 13.734 -25.773 1.00 . A A . 174 ARG N 1 1
40 53911 1 1 80 ARG NE N 29.198 10.713 -28.329 1.00 . A A . 174 ARG NE 1 1
40 53912 1 1 80 ARG NH1 N 29.585 9.742 -26.272 1.00 . A A . 174 ARG NH1 1 1
40 53913 1 1 80 ARG NH2 N 31.245 9.911 -27.758 1.00 . A A . 174 ARG NH2 1 1
40 53914 1 1 80 ARG O O 24.115 15.344 -27.783 1.00 . A A . 174 ARG O 1 1
40 53915 1 1 81 GLY C C 25.704 15.400 -31.120 1.00 . A A . 175 GLY C 1 1
40 53916 1 1 81 GLY CA C 25.817 16.103 -29.788 1.00 . A A . 175 GLY CA 1 1
40 53917 1 1 81 GLY H H 27.024 14.750 -28.722 1.00 . A A . 175 GLY H 1 1
40 53918 1 1 81 GLY HA2 H 24.886 16.617 -29.575 1.00 . A A . 175 GLY HA2 1 1
40 53919 1 1 81 GLY HA3 H 26.613 16.840 -29.850 1.00 . A A . 175 GLY HA3 1 1
40 53920 1 1 81 GLY N N 26.121 15.170 -28.723 1.00 . A A . 175 GLY N 1 1
40 53921 1 1 81 GLY O O 26.472 14.497 -31.421 1.00 . A A . 175 GLY O 1 1
40 53922 1 1 82 LYS C C 25.696 15.873 -34.160 1.00 . A A . 176 LYS C 1 1
40 53923 1 1 82 LYS CA C 24.575 15.342 -33.296 1.00 . A A . 176 LYS CA 1 1
40 53924 1 1 82 LYS CB C 23.251 15.844 -33.901 1.00 . A A . 176 LYS CB 1 1
40 53925 1 1 82 LYS CD C 21.799 13.819 -33.650 1.00 . A A . 176 LYS CD 1 1
40 53926 1 1 82 LYS CE C 20.414 13.341 -33.220 1.00 . A A . 176 LYS CE 1 1
40 53927 1 1 82 LYS CG C 21.989 15.273 -33.292 1.00 . A A . 176 LYS CG 1 1
40 53928 1 1 82 LYS H H 24.157 16.594 -31.595 1.00 . A A . 176 LYS H 1 1
40 53929 1 1 82 LYS HA H 24.609 14.258 -33.299 1.00 . A A . 176 LYS HA 1 1
40 53930 1 1 82 LYS HB2 H 23.218 16.926 -33.791 1.00 . A A . 176 LYS HB2 1 1
40 53931 1 1 82 LYS HB3 H 23.250 15.618 -34.968 1.00 . A A . 176 LYS HB3 1 1
40 53932 1 1 82 LYS HD2 H 21.902 13.702 -34.729 1.00 . A A . 176 LYS HD2 1 1
40 53933 1 1 82 LYS HD3 H 22.564 13.224 -33.152 1.00 . A A . 176 LYS HD3 1 1
40 53934 1 1 82 LYS HE2 H 20.294 13.524 -32.149 1.00 . A A . 176 LYS HE2 1 1
40 53935 1 1 82 LYS HE3 H 19.655 13.914 -33.756 1.00 . A A . 176 LYS HE3 1 1
40 53936 1 1 82 LYS HG2 H 22.032 15.373 -32.213 1.00 . A A . 176 LYS HG2 1 1
40 53937 1 1 82 LYS HG3 H 21.135 15.838 -33.664 1.00 . A A . 176 LYS HG3 1 1
40 53938 1 1 82 LYS HZ1 H 20.946 11.340 -32.997 1.00 . A A . 176 LYS HZ1 1 1
40 53939 1 1 82 LYS HZ2 H 20.303 11.686 -34.481 1.00 . A A . 176 LYS HZ2 1 1
40 53940 1 1 82 LYS HZ3 H 19.325 11.572 -33.155 1.00 . A A . 176 LYS HZ3 1 1
40 53941 1 1 82 LYS N N 24.757 15.850 -31.927 1.00 . A A . 176 LYS N 1 1
40 53942 1 1 82 LYS NZ N 20.228 11.870 -33.494 1.00 . A A . 176 LYS NZ 1 1
40 53943 1 1 82 LYS O O 26.238 15.192 -35.013 1.00 . A A . 176 LYS O 1 1
40 53944 1 1 83 ILE C C 28.124 18.301 -33.758 1.00 . A A . 177 ILE C 1 1
40 53945 1 1 83 ILE CA C 26.983 17.893 -34.693 1.00 . A A . 177 ILE CA 1 1
40 53946 1 1 83 ILE CB C 26.341 19.172 -35.341 1.00 . A A . 177 ILE CB 1 1
40 53947 1 1 83 ILE CD1 C 23.804 19.350 -35.726 1.00 . A A . 177 ILE CD1 1 1
40 53948 1 1 83 ILE CG1 C 25.138 18.786 -36.226 1.00 . A A . 177 ILE CG1 1 1
40 53949 1 1 83 ILE CG2 C 27.363 19.943 -36.210 1.00 . A A . 177 ILE CG2 1 1
40 53950 1 1 83 ILE H H 25.444 17.619 -33.232 1.00 . A A . 177 ILE H 1 1
40 53951 1 1 83 ILE HA H 27.387 17.260 -35.485 1.00 . A A . 177 ILE HA 1 1
40 53952 1 1 83 ILE HB H 25.991 19.829 -34.544 1.00 . A A . 177 ILE HB 1 1
40 53953 1 1 83 ILE HD11 H 23.621 19.016 -34.707 1.00 . A A . 177 ILE HD11 1 1
40 53954 1 1 83 ILE HD12 H 23.834 20.441 -35.750 1.00 . A A . 177 ILE HD12 1 1
40 53955 1 1 83 ILE HD13 H 22.995 18.999 -36.369 1.00 . A A . 177 ILE HD13 1 1
40 53956 1 1 83 ILE HG12 H 25.313 19.157 -37.236 1.00 . A A . 177 ILE HG12 1 1
40 53957 1 1 83 ILE HG13 H 25.062 17.700 -36.279 1.00 . A A . 177 ILE HG13 1 1
40 53958 1 1 83 ILE HG21 H 27.770 19.281 -36.979 1.00 . A A . 177 ILE HG21 1 1
40 53959 1 1 83 ILE HG22 H 26.876 20.795 -36.687 1.00 . A A . 177 ILE HG22 1 1
40 53960 1 1 83 ILE HG23 H 28.180 20.307 -35.586 1.00 . A A . 177 ILE HG23 1 1
40 53961 1 1 83 ILE N N 25.978 17.143 -33.931 1.00 . A A . 177 ILE N 1 1
40 53962 1 1 83 ILE O O 29.266 18.441 -34.166 1.00 . A A . 177 ILE O 1 1
40 53963 1 1 84 SER C C 29.614 17.638 -31.047 1.00 . A A . 178 SER C 1 1
40 53964 1 1 84 SER CA C 28.808 18.857 -31.494 1.00 . A A . 178 SER CA 1 1
40 53965 1 1 84 SER CB C 28.137 19.508 -30.279 1.00 . A A . 178 SER CB 1 1
40 53966 1 1 84 SER H H 26.861 18.346 -32.179 1.00 . A A . 178 SER H 1 1
40 53967 1 1 84 SER HA H 29.491 19.579 -31.944 1.00 . A A . 178 SER HA 1 1
40 53968 1 1 84 SER HB2 H 27.586 20.389 -30.607 1.00 . A A . 178 SER HB2 1 1
40 53969 1 1 84 SER HB3 H 27.441 18.802 -29.828 1.00 . A A . 178 SER HB3 1 1
40 53970 1 1 84 SER HG H 29.420 19.103 -28.870 1.00 . A A . 178 SER HG 1 1
40 53971 1 1 84 SER N N 27.803 18.479 -32.483 1.00 . A A . 178 SER N 1 1
40 53972 1 1 84 SER O O 29.228 16.942 -30.108 1.00 . A A . 178 SER O 1 1
40 53973 1 1 84 SER OG O 29.098 19.895 -29.315 1.00 . A A . 178 SER OG 1 1
40 53974 1 1 85 ASN C C 33.074 16.812 -31.436 1.00 . A A . 179 ASN C 1 1
40 53975 1 1 85 ASN CA C 31.639 16.306 -31.343 1.00 . A A . 179 ASN CA 1 1
40 53976 1 1 85 ASN CB C 31.446 15.088 -32.261 1.00 . A A . 179 ASN CB 1 1
40 53977 1 1 85 ASN CG C 31.970 15.319 -33.664 1.00 . A A . 179 ASN CG 1 1
40 53978 1 1 85 ASN H H 30.994 17.976 -32.503 1.00 . A A . 179 ASN H 1 1
40 53979 1 1 85 ASN HA H 31.435 16.010 -30.314 1.00 . A A . 179 ASN HA 1 1
40 53980 1 1 85 ASN HB2 H 31.977 14.242 -31.832 1.00 . A A . 179 ASN HB2 1 1
40 53981 1 1 85 ASN HB3 H 30.385 14.844 -32.313 1.00 . A A . 179 ASN HB3 1 1
40 53982 1 1 85 ASN HD21 H 33.221 13.758 -33.486 1.00 . A A . 179 ASN HD21 1 1
40 53983 1 1 85 ASN HD22 H 33.257 14.607 -35.010 1.00 . A A . 179 ASN HD22 1 1
40 53984 1 1 85 ASN N N 30.733 17.391 -31.711 1.00 . A A . 179 ASN N 1 1
40 53985 1 1 85 ASN ND2 N 32.890 14.492 -34.083 1.00 . A A . 179 ASN ND2 1 1
40 53986 1 1 85 ASN O O 33.365 17.776 -32.132 1.00 . A A . 179 ASN O 1 1
40 53987 1 1 85 ASN OD1 O 31.542 16.211 -34.361 1.00 . A A . 179 ASN OD1 1 1
40 53988 1 1 86 SER C C 36.121 16.319 -32.031 1.00 . A A . 180 SER C 1 1
40 53989 1 1 86 SER CA C 35.403 16.544 -30.699 1.00 . A A . 180 SER CA 1 1
40 53990 1 1 86 SER CB C 36.115 15.786 -29.574 1.00 . A A . 180 SER CB 1 1
40 53991 1 1 86 SER H H 33.719 15.386 -30.130 1.00 . A A . 180 SER H 1 1
40 53992 1 1 86 SER HXT H 36.205 15.382 -33.548 1.00 . A A . 180 SER HXT 1 1
40 53993 1 1 86 SER HA H 35.470 17.617 -30.504 1.00 . A A . 180 SER HA 1 1
40 53994 1 1 86 SER HB2 H 36.962 15.225 -29.980 1.00 . A A . 180 SER HB2 1 1
40 53995 1 1 86 SER HB3 H 36.477 16.496 -28.826 1.00 . A A . 180 SER HB3 1 1
40 53996 1 1 86 SER HG H 35.540 14.567 -28.129 1.00 . A A . 180 SER HG 1 1
40 53997 1 1 86 SER N N 33.985 16.164 -30.711 1.00 . A A . 180 SER N 1 1
40 53998 1 1 86 SER O O 37.066 16.971 -32.408 1.00 . A A . 180 SER O 1 1
40 53999 1 1 86 SER OXT O 35.691 15.314 -32.727 1.00 . A A . 180 SER OXT 1 1
40 54000 1 1 86 SER OG O 35.165 14.886 -28.977 1.00 . A A . 180 SER OG 1 1
41 54001 1 1 1 HIS C C 6.048 4.646 -1.117 1.00 . A A . 95 HIS C 1 1
41 54002 1 1 1 HIS CA C 7.078 5.715 -0.761 1.00 . A A . 95 HIS CA 1 1
41 54003 1 1 1 HIS CB C 7.676 6.347 -2.041 1.00 . A A . 95 HIS CB 1 1
41 54004 1 1 1 HIS CD2 C 5.392 7.491 -2.343 1.00 . A A . 95 HIS CD2 1 1
41 54005 1 1 1 HIS CE1 C 5.779 8.781 -4.041 1.00 . A A . 95 HIS CE1 1 1
41 54006 1 1 1 HIS CG C 6.692 7.286 -2.707 1.00 . A A . 95 HIS CG 1 1
41 54007 1 1 1 HIS H1 H 8.869 4.666 -0.455 1.00 . A A . 95 HIS H1 1 1
41 54008 1 1 1 HIS HA H 6.534 6.483 -0.202 1.00 . A A . 95 HIS HA 1 1
41 54009 1 1 1 HIS HB2 H 8.575 6.903 -1.772 1.00 . A A . 95 HIS HB2 1 1
41 54010 1 1 1 HIS HB3 H 7.977 5.561 -2.737 1.00 . A A . 95 HIS HB3 1 1
41 54011 1 1 1 HIS HD1 H 7.814 8.193 -4.284 1.00 . A A . 95 HIS HD1 1 1
41 54012 1 1 1 HIS HD2 H 4.814 7.044 -1.542 1.00 . A A . 95 HIS HD2 1 1
41 54013 1 1 1 HIS HE1 H 5.691 9.504 -4.840 1.00 . A A . 95 HIS HE1 1 1
41 54014 1 1 1 HIS N N 8.204 5.217 0.085 1.00 . A A . 95 HIS N 1 1
41 54015 1 1 1 HIS ND1 N 6.940 8.097 -3.777 1.00 . A A . 95 HIS ND1 1 1
41 54016 1 1 1 HIS NE2 N 4.815 8.425 -3.175 1.00 . A A . 95 HIS NE2 1 1
41 54017 1 1 1 HIS O O 4.858 4.842 -1.066 1.00 . A A . 95 HIS O 1 1
41 54018 1 1 2 ILE C C 4.993 2.707 -3.115 1.00 . A A . 96 ILE C 1 1
41 54019 1 1 2 ILE CA C 5.799 2.279 -1.880 1.00 . A A . 96 ILE CA 1 1
41 54020 1 1 2 ILE CB C 4.888 1.679 -0.742 1.00 . A A . 96 ILE CB 1 1
41 54021 1 1 2 ILE CD1 C 5.320 2.552 1.647 1.00 . A A . 96 ILE CD1 1 1
41 54022 1 1 2 ILE CG1 C 5.682 1.522 0.572 1.00 . A A . 96 ILE CG1 1 1
41 54023 1 1 2 ILE CG2 C 4.367 0.266 -1.142 1.00 . A A . 96 ILE CG2 1 1
41 54024 1 1 2 ILE H H 7.584 3.382 -1.450 1.00 . A A . 96 ILE H 1 1
41 54025 1 1 2 ILE HA H 6.499 1.504 -2.190 1.00 . A A . 96 ILE HA 1 1
41 54026 1 1 2 ILE HB H 4.038 2.340 -0.570 1.00 . A A . 96 ILE HB 1 1
41 54027 1 1 2 ILE HD11 H 4.260 2.471 1.888 1.00 . A A . 96 ILE HD11 1 1
41 54028 1 1 2 ILE HD12 H 5.910 2.366 2.543 1.00 . A A . 96 ILE HD12 1 1
41 54029 1 1 2 ILE HD13 H 5.530 3.554 1.278 1.00 . A A . 96 ILE HD13 1 1
41 54030 1 1 2 ILE HG12 H 5.489 0.528 0.977 1.00 . A A . 96 ILE HG12 1 1
41 54031 1 1 2 ILE HG13 H 6.748 1.593 0.359 1.00 . A A . 96 ILE HG13 1 1
41 54032 1 1 2 ILE HG21 H 3.725 -0.126 -0.353 1.00 . A A . 96 ILE HG21 1 1
41 54033 1 1 2 ILE HG22 H 3.788 0.339 -2.064 1.00 . A A . 96 ILE HG22 1 1
41 54034 1 1 2 ILE HG23 H 5.207 -0.412 -1.300 1.00 . A A . 96 ILE HG23 1 1
41 54035 1 1 2 ILE N N 6.583 3.452 -1.453 1.00 . A A . 96 ILE N 1 1
41 54036 1 1 2 ILE O O 3.772 2.581 -3.194 1.00 . A A . 96 ILE O 1 1
41 54037 1 1 3 GLU C C 4.848 2.456 -6.186 1.00 . A A . 97 GLU C 1 1
41 54038 1 1 3 GLU CA C 5.157 3.699 -5.332 1.00 . A A . 97 GLU CA 1 1
41 54039 1 1 3 GLU CB C 6.135 4.662 -6.033 1.00 . A A . 97 GLU CB 1 1
41 54040 1 1 3 GLU CD C 7.645 3.048 -7.294 1.00 . A A . 97 GLU CD 1 1
41 54041 1 1 3 GLU CG C 7.568 4.121 -6.228 1.00 . A A . 97 GLU CG 1 1
41 54042 1 1 3 GLU H H 6.716 3.340 -3.943 1.00 . A A . 97 GLU H 1 1
41 54043 1 1 3 GLU HA H 4.223 4.227 -5.139 1.00 . A A . 97 GLU HA 1 1
41 54044 1 1 3 GLU HB2 H 5.720 4.942 -7.000 1.00 . A A . 97 GLU HB2 1 1
41 54045 1 1 3 GLU HB3 H 6.202 5.566 -5.428 1.00 . A A . 97 GLU HB3 1 1
41 54046 1 1 3 GLU HG2 H 8.214 4.951 -6.518 1.00 . A A . 97 GLU HG2 1 1
41 54047 1 1 3 GLU HG3 H 7.933 3.716 -5.284 1.00 . A A . 97 GLU HG3 1 1
41 54048 1 1 3 GLU N N 5.725 3.257 -4.068 1.00 . A A . 97 GLU N 1 1
41 54049 1 1 3 GLU O O 5.309 1.361 -5.873 1.00 . A A . 97 GLU O 1 1
41 54050 1 1 3 GLU OE1 O 6.876 3.151 -8.277 1.00 . A A . 97 GLU OE1 1 1
41 54051 1 1 3 GLU OE2 O 8.434 2.099 -7.146 1.00 . A A . 97 GLU OE2 1 1
41 54052 1 1 4 GLY C C 4.210 1.293 -9.405 1.00 . A A . 98 GLY C 1 1
41 54053 1 1 4 GLY CA C 3.597 1.474 -8.022 1.00 . A A . 98 GLY CA 1 1
41 54054 1 1 4 GLY H H 3.659 3.526 -7.429 1.00 . A A . 98 GLY H 1 1
41 54055 1 1 4 GLY HA2 H 3.792 0.564 -7.454 1.00 . A A . 98 GLY HA2 1 1
41 54056 1 1 4 GLY HA3 H 2.518 1.544 -8.150 1.00 . A A . 98 GLY HA3 1 1
41 54057 1 1 4 GLY N N 4.024 2.617 -7.218 1.00 . A A . 98 GLY N 1 1
41 54058 1 1 4 GLY O O 4.183 0.181 -9.925 1.00 . A A . 98 GLY O 1 1
41 54059 1 1 5 ARG C C 6.047 3.582 -11.774 1.00 . A A . 99 ARG C 1 1
41 54060 1 1 5 ARG CA C 5.261 2.312 -11.395 1.00 . A A . 99 ARG CA 1 1
41 54061 1 1 5 ARG CB C 4.153 2.031 -12.428 1.00 . A A . 99 ARG CB 1 1
41 54062 1 1 5 ARG CD C 2.050 2.581 -13.565 1.00 . A A . 99 ARG CD 1 1
41 54063 1 1 5 ARG CG C 3.032 3.062 -12.524 1.00 . A A . 99 ARG CG 1 1
41 54064 1 1 5 ARG CZ C 0.607 3.623 -15.293 1.00 . A A . 99 ARG CZ 1 1
41 54065 1 1 5 ARG H H 4.710 3.246 -9.540 1.00 . A A . 99 ARG H 1 1
41 54066 1 1 5 ARG HA H 5.962 1.475 -11.429 1.00 . A A . 99 ARG HA 1 1
41 54067 1 1 5 ARG HB2 H 4.615 1.938 -13.404 1.00 . A A . 99 ARG HB2 1 1
41 54068 1 1 5 ARG HB3 H 3.702 1.069 -12.192 1.00 . A A . 99 ARG HB3 1 1
41 54069 1 1 5 ARG HD2 H 2.619 2.136 -14.383 1.00 . A A . 99 ARG HD2 1 1
41 54070 1 1 5 ARG HD3 H 1.413 1.811 -13.127 1.00 . A A . 99 ARG HD3 1 1
41 54071 1 1 5 ARG HE H 1.147 4.506 -13.568 1.00 . A A . 99 ARG HE 1 1
41 54072 1 1 5 ARG HG2 H 2.530 3.167 -11.562 1.00 . A A . 99 ARG HG2 1 1
41 54073 1 1 5 ARG HG3 H 3.443 4.021 -12.832 1.00 . A A . 99 ARG HG3 1 1
41 54074 1 1 5 ARG HH11 H 1.167 1.754 -15.774 1.00 . A A . 99 ARG HH11 1 1
41 54075 1 1 5 ARG HH12 H 0.235 2.604 -16.986 1.00 . A A . 99 ARG HH12 1 1
41 54076 1 1 5 ARG HH21 H -0.109 5.492 -15.157 1.00 . A A . 99 ARG HH21 1 1
41 54077 1 1 5 ARG HH22 H -0.462 4.639 -16.644 1.00 . A A . 99 ARG HH22 1 1
41 54078 1 1 5 ARG N N 4.695 2.368 -10.027 1.00 . A A . 99 ARG N 1 1
41 54079 1 1 5 ARG NE N 1.218 3.665 -14.112 1.00 . A A . 99 ARG NE 1 1
41 54080 1 1 5 ARG NH1 N 0.661 2.571 -16.065 1.00 . A A . 99 ARG NH1 1 1
41 54081 1 1 5 ARG NH2 N -0.050 4.663 -15.717 1.00 . A A . 99 ARG NH2 1 1
41 54082 1 1 5 ARG O O 5.967 4.085 -12.909 1.00 . A A . 99 ARG O 1 1
41 54083 1 1 6 HIS C C 9.052 4.927 -10.889 1.00 . A A . 100 HIS C 1 1
41 54084 1 1 6 HIS CA C 7.596 5.315 -11.016 1.00 . A A . 100 HIS CA 1 1
41 54085 1 1 6 HIS CB C 7.259 6.378 -9.961 1.00 . A A . 100 HIS CB 1 1
41 54086 1 1 6 HIS CD2 C 6.096 7.887 -11.749 1.00 . A A . 100 HIS CD2 1 1
41 54087 1 1 6 HIS CE1 C 5.933 9.717 -10.597 1.00 . A A . 100 HIS CE1 1 1
41 54088 1 1 6 HIS CG C 6.634 7.616 -10.529 1.00 . A A . 100 HIS CG 1 1
41 54089 1 1 6 HIS H H 6.856 3.641 -9.906 1.00 . A A . 100 HIS H 1 1
41 54090 1 1 6 HIS HA H 7.430 5.716 -12.009 1.00 . A A . 100 HIS HA 1 1
41 54091 1 1 6 HIS HB2 H 6.578 5.941 -9.231 1.00 . A A . 100 HIS HB2 1 1
41 54092 1 1 6 HIS HB3 H 8.178 6.659 -9.443 1.00 . A A . 100 HIS HB3 1 1
41 54093 1 1 6 HIS HD1 H 6.879 8.994 -8.869 1.00 . A A . 100 HIS HD1 1 1
41 54094 1 1 6 HIS HD2 H 6.041 7.194 -12.575 1.00 . A A . 100 HIS HD2 1 1
41 54095 1 1 6 HIS HE1 H 5.734 10.746 -10.313 1.00 . A A . 100 HIS HE1 1 1
41 54096 1 1 6 HIS N N 6.786 4.115 -10.817 1.00 . A A . 100 HIS N 1 1
41 54097 1 1 6 HIS ND1 N 6.521 8.816 -9.823 1.00 . A A . 100 HIS ND1 1 1
41 54098 1 1 6 HIS NE2 N 5.671 9.179 -11.757 1.00 . A A . 100 HIS NE2 1 1
41 54099 1 1 6 HIS O O 9.383 3.961 -10.224 1.00 . A A . 100 HIS O 1 1
41 54100 1 1 7 MET C C 12.088 6.730 -11.661 1.00 . A A . 101 MET C 1 1
41 54101 1 1 7 MET CA C 11.333 5.425 -11.516 1.00 . A A . 101 MET CA 1 1
41 54102 1 1 7 MET CB C 11.702 4.461 -12.636 1.00 . A A . 101 MET CB 1 1
41 54103 1 1 7 MET CE C 11.352 4.279 -16.643 1.00 . A A . 101 MET CE 1 1
41 54104 1 1 7 MET CG C 11.161 4.819 -13.999 1.00 . A A . 101 MET CG 1 1
41 54105 1 1 7 MET H H 9.585 6.460 -12.107 1.00 . A A . 101 MET H 1 1
41 54106 1 1 7 MET HA H 11.600 4.976 -10.558 1.00 . A A . 101 MET HA 1 1
41 54107 1 1 7 MET HB2 H 12.775 4.419 -12.705 1.00 . A A . 101 MET HB2 1 1
41 54108 1 1 7 MET HB3 H 11.335 3.474 -12.369 1.00 . A A . 101 MET HB3 1 1
41 54109 1 1 7 MET HE1 H 10.336 4.644 -16.786 1.00 . A A . 101 MET HE1 1 1
41 54110 1 1 7 MET HE2 H 12.047 5.120 -16.668 1.00 . A A . 101 MET HE2 1 1
41 54111 1 1 7 MET HE3 H 11.620 3.580 -17.444 1.00 . A A . 101 MET HE3 1 1
41 54112 1 1 7 MET HG2 H 10.087 4.992 -13.945 1.00 . A A . 101 MET HG2 1 1
41 54113 1 1 7 MET HG3 H 11.659 5.720 -14.354 1.00 . A A . 101 MET HG3 1 1
41 54114 1 1 7 MET N N 9.911 5.679 -11.546 1.00 . A A . 101 MET N 1 1
41 54115 1 1 7 MET O O 11.595 7.675 -12.277 1.00 . A A . 101 MET O 1 1
41 54116 1 1 7 MET SD S 11.483 3.473 -15.128 1.00 . A A . 101 MET SD 1 1
41 54117 1 1 8 ASP C C 15.195 7.830 -12.086 1.00 . A A . 102 ASP C 1 1
41 54118 1 1 8 ASP CA C 14.101 7.963 -11.037 1.00 . A A . 102 ASP CA 1 1
41 54119 1 1 8 ASP CB C 14.742 8.105 -9.655 1.00 . A A . 102 ASP CB 1 1
41 54120 1 1 8 ASP CG C 13.716 8.319 -8.561 1.00 . A A . 102 ASP CG 1 1
41 54121 1 1 8 ASP H H 13.607 5.957 -10.563 1.00 . A A . 102 ASP H 1 1
41 54122 1 1 8 ASP HA H 13.501 8.844 -11.240 1.00 . A A . 102 ASP HA 1 1
41 54123 1 1 8 ASP HB2 H 15.308 7.202 -9.433 1.00 . A A . 102 ASP HB2 1 1
41 54124 1 1 8 ASP HB3 H 15.429 8.951 -9.669 1.00 . A A . 102 ASP HB3 1 1
41 54125 1 1 8 ASP N N 13.262 6.774 -11.060 1.00 . A A . 102 ASP N 1 1
41 54126 1 1 8 ASP O O 16.050 6.958 -11.989 1.00 . A A . 102 ASP O 1 1
41 54127 1 1 8 ASP OD1 O 13.159 9.432 -8.475 1.00 . A A . 102 ASP OD1 1 1
41 54128 1 1 8 ASP OD2 O 13.455 7.365 -7.789 1.00 . A A . 102 ASP OD2 1 1
41 54129 1 1 9 LEU C C 17.101 9.849 -13.925 1.00 . A A . 103 LEU C 1 1
41 54130 1 1 9 LEU CA C 16.214 8.661 -14.125 1.00 . A A . 103 LEU CA 1 1
41 54131 1 1 9 LEU CB C 15.629 8.771 -15.518 1.00 . A A . 103 LEU CB 1 1
41 54132 1 1 9 LEU CD1 C 14.485 6.482 -15.459 1.00 . A A . 103 LEU CD1 1 1
41 54133 1 1 9 LEU CD2 C 14.542 7.917 -17.537 1.00 . A A . 103 LEU CD2 1 1
41 54134 1 1 9 LEU CG C 15.296 7.484 -16.277 1.00 . A A . 103 LEU CG 1 1
41 54135 1 1 9 LEU H H 14.442 9.392 -13.145 1.00 . A A . 103 LEU H 1 1
41 54136 1 1 9 LEU HA H 16.808 7.750 -14.047 1.00 . A A . 103 LEU HA 1 1
41 54137 1 1 9 LEU HB2 H 14.742 9.371 -15.438 1.00 . A A . 103 LEU HB2 1 1
41 54138 1 1 9 LEU HB3 H 16.339 9.331 -16.128 1.00 . A A . 103 LEU HB3 1 1
41 54139 1 1 9 LEU HD11 H 15.113 6.085 -14.652 1.00 . A A . 103 LEU HD11 1 1
41 54140 1 1 9 LEU HD12 H 14.181 5.654 -16.091 1.00 . A A . 103 LEU HD12 1 1
41 54141 1 1 9 LEU HD13 H 13.610 6.964 -15.032 1.00 . A A . 103 LEU HD13 1 1
41 54142 1 1 9 LEU HD21 H 14.244 7.045 -18.104 1.00 . A A . 103 LEU HD21 1 1
41 54143 1 1 9 LEU HD22 H 15.195 8.533 -18.154 1.00 . A A . 103 LEU HD22 1 1
41 54144 1 1 9 LEU HD23 H 13.663 8.492 -17.265 1.00 . A A . 103 LEU HD23 1 1
41 54145 1 1 9 LEU HG H 16.228 7.006 -16.576 1.00 . A A . 103 LEU HG 1 1
41 54146 1 1 9 LEU N N 15.172 8.685 -13.096 1.00 . A A . 103 LEU N 1 1
41 54147 1 1 9 LEU O O 16.624 10.963 -13.776 1.00 . A A . 103 LEU O 1 1
41 54148 1 1 10 THR C C 19.919 11.004 -15.211 1.00 . A A . 104 THR C 1 1
41 54149 1 1 10 THR CA C 19.384 10.673 -13.831 1.00 . A A . 104 THR CA 1 1
41 54150 1 1 10 THR CB C 20.530 10.258 -12.889 1.00 . A A . 104 THR CB 1 1
41 54151 1 1 10 THR CG2 C 21.441 11.445 -12.572 1.00 . A A . 104 THR CG2 1 1
41 54152 1 1 10 THR H H 18.700 8.666 -14.173 1.00 . A A . 104 THR H 1 1
41 54153 1 1 10 THR HA H 18.898 11.557 -13.420 1.00 . A A . 104 THR HA 1 1
41 54154 1 1 10 THR HB H 21.111 9.460 -13.350 1.00 . A A . 104 THR HB 1 1
41 54155 1 1 10 THR HG1 H 19.413 9.032 -11.845 1.00 . A A . 104 THR HG1 1 1
41 54156 1 1 10 THR HG21 H 22.145 11.158 -11.793 1.00 . A A . 104 THR HG21 1 1
41 54157 1 1 10 THR HG22 H 20.843 12.291 -12.222 1.00 . A A . 104 THR HG22 1 1
41 54158 1 1 10 THR HG23 H 21.994 11.738 -13.464 1.00 . A A . 104 THR HG23 1 1
41 54159 1 1 10 THR N N 18.393 9.608 -13.980 1.00 . A A . 104 THR N 1 1
41 54160 1 1 10 THR O O 20.133 10.112 -16.035 1.00 . A A . 104 THR O 1 1
41 54161 1 1 10 THR OG1 O 19.978 9.789 -11.656 1.00 . A A . 104 THR OG1 1 1
41 54162 1 1 11 ILE C C 21.816 13.434 -16.711 1.00 . A A . 105 ILE C 1 1
41 54163 1 1 11 ILE CA C 20.456 12.755 -16.811 1.00 . A A . 105 ILE CA 1 1
41 54164 1 1 11 ILE CB C 19.395 13.767 -17.348 1.00 . A A . 105 ILE CB 1 1
41 54165 1 1 11 ILE CD1 C 17.607 11.923 -17.861 1.00 . A A . 105 ILE CD1 1 1
41 54166 1 1 11 ILE CG1 C 17.959 13.244 -17.119 1.00 . A A . 105 ILE CG1 1 1
41 54167 1 1 11 ILE CG2 C 19.659 14.111 -18.837 1.00 . A A . 105 ILE CG2 1 1
41 54168 1 1 11 ILE H H 19.899 12.981 -14.769 1.00 . A A . 105 ILE H 1 1
41 54169 1 1 11 ILE HA H 20.523 11.910 -17.494 1.00 . A A . 105 ILE HA 1 1
41 54170 1 1 11 ILE HB H 19.486 14.672 -16.776 1.00 . A A . 105 ILE HB 1 1
41 54171 1 1 11 ILE HD11 H 18.297 11.134 -17.561 1.00 . A A . 105 ILE HD11 1 1
41 54172 1 1 11 ILE HD12 H 16.590 11.626 -17.605 1.00 . A A . 105 ILE HD12 1 1
41 54173 1 1 11 ILE HD13 H 17.681 12.071 -18.938 1.00 . A A . 105 ILE HD13 1 1
41 54174 1 1 11 ILE HG12 H 17.799 13.108 -16.041 1.00 . A A . 105 ILE HG12 1 1
41 54175 1 1 11 ILE HG13 H 17.266 14.017 -17.443 1.00 . A A . 105 ILE HG13 1 1
41 54176 1 1 11 ILE HG21 H 20.604 14.650 -18.928 1.00 . A A . 105 ILE HG21 1 1
41 54177 1 1 11 ILE HG22 H 19.708 13.197 -19.430 1.00 . A A . 105 ILE HG22 1 1
41 54178 1 1 11 ILE HG23 H 18.856 14.747 -19.213 1.00 . A A . 105 ILE HG23 1 1
41 54179 1 1 11 ILE N N 20.078 12.288 -15.485 1.00 . A A . 105 ILE N 1 1
41 54180 1 1 11 ILE O O 22.054 14.213 -15.796 1.00 . A A . 105 ILE O 1 1
41 54181 1 1 12 SER C C 24.420 14.231 -19.018 1.00 . A A . 106 SER C 1 1
41 54182 1 1 12 SER CA C 24.048 13.728 -17.635 1.00 . A A . 106 SER CA 1 1
41 54183 1 1 12 SER CB C 25.075 12.700 -17.170 1.00 . A A . 106 SER CB 1 1
41 54184 1 1 12 SER H H 22.472 12.464 -18.370 1.00 . A A . 106 SER H 1 1
41 54185 1 1 12 SER HA H 24.066 14.577 -16.950 1.00 . A A . 106 SER HA 1 1
41 54186 1 1 12 SER HB2 H 24.871 12.434 -16.133 1.00 . A A . 106 SER HB2 1 1
41 54187 1 1 12 SER HB3 H 24.988 11.809 -17.789 1.00 . A A . 106 SER HB3 1 1
41 54188 1 1 12 SER HG H 26.984 12.644 -16.775 1.00 . A A . 106 SER HG 1 1
41 54189 1 1 12 SER N N 22.710 13.133 -17.636 1.00 . A A . 106 SER N 1 1
41 54190 1 1 12 SER O O 24.186 13.562 -20.025 1.00 . A A . 106 SER O 1 1
41 54191 1 1 12 SER OG O 26.391 13.212 -17.275 1.00 . A A . 106 SER OG 1 1
41 54192 1 1 13 ASN C C 26.831 15.706 -20.641 1.00 . A A . 107 ASN C 1 1
41 54193 1 1 13 ASN CA C 25.376 16.015 -20.343 1.00 . A A . 107 ASN CA 1 1
41 54194 1 1 13 ASN CB C 25.148 17.523 -20.313 1.00 . A A . 107 ASN CB 1 1
41 54195 1 1 13 ASN CG C 23.696 17.889 -20.470 1.00 . A A . 107 ASN CG 1 1
41 54196 1 1 13 ASN H H 25.174 15.944 -18.217 1.00 . A A . 107 ASN H 1 1
41 54197 1 1 13 ASN HA H 24.770 15.588 -21.130 1.00 . A A . 107 ASN HA 1 1
41 54198 1 1 13 ASN HB2 H 25.517 17.921 -19.369 1.00 . A A . 107 ASN HB2 1 1
41 54199 1 1 13 ASN HB3 H 25.707 17.978 -21.128 1.00 . A A . 107 ASN HB3 1 1
41 54200 1 1 13 ASN HD21 H 24.188 19.456 -21.614 1.00 . A A . 107 ASN HD21 1 1
41 54201 1 1 13 ASN HD22 H 22.485 19.192 -21.349 1.00 . A A . 107 ASN HD22 1 1
41 54202 1 1 13 ASN N N 24.993 15.419 -19.075 1.00 . A A . 107 ASN N 1 1
41 54203 1 1 13 ASN ND2 N 23.441 18.928 -21.207 1.00 . A A . 107 ASN ND2 1 1
41 54204 1 1 13 ASN O O 27.731 16.350 -20.123 1.00 . A A . 107 ASN O 1 1
41 54205 1 1 13 ASN OD1 O 22.814 17.226 -19.964 1.00 . A A . 107 ASN OD1 1 1
41 54206 1 1 14 GLU C C 29.174 15.456 -22.564 1.00 . A A . 108 GLU C 1 1
41 54207 1 1 14 GLU CA C 28.380 14.306 -21.944 1.00 . A A . 108 GLU CA 1 1
41 54208 1 1 14 GLU CB C 28.208 13.190 -22.986 1.00 . A A . 108 GLU CB 1 1
41 54209 1 1 14 GLU CD C 30.392 12.051 -23.653 1.00 . A A . 108 GLU CD 1 1
41 54210 1 1 14 GLU CG C 29.116 11.985 -22.806 1.00 . A A . 108 GLU CG 1 1
41 54211 1 1 14 GLU H H 26.250 14.277 -21.946 1.00 . A A . 108 GLU H 1 1
41 54212 1 1 14 GLU HA H 28.925 13.925 -21.080 1.00 . A A . 108 GLU HA 1 1
41 54213 1 1 14 GLU HB2 H 27.178 12.838 -22.926 1.00 . A A . 108 GLU HB2 1 1
41 54214 1 1 14 GLU HB3 H 28.358 13.610 -23.979 1.00 . A A . 108 GLU HB3 1 1
41 54215 1 1 14 GLU HG2 H 29.373 11.897 -21.751 1.00 . A A . 108 GLU HG2 1 1
41 54216 1 1 14 GLU HG3 H 28.559 11.093 -23.094 1.00 . A A . 108 GLU HG3 1 1
41 54217 1 1 14 GLU N N 27.042 14.745 -21.526 1.00 . A A . 108 GLU N 1 1
41 54218 1 1 14 GLU O O 30.395 15.449 -22.598 1.00 . A A . 108 GLU O 1 1
41 54219 1 1 14 GLU OE1 O 30.281 12.243 -24.890 1.00 . A A . 108 GLU OE1 1 1
41 54220 1 1 14 GLU OE2 O 31.483 11.786 -23.117 1.00 . A A . 108 GLU OE2 1 1
41 54221 1 1 15 LEU C C 29.586 18.669 -22.818 1.00 . A A . 109 LEU C 1 1
41 54222 1 1 15 LEU CA C 29.046 17.590 -23.738 1.00 . A A . 109 LEU CA 1 1
41 54223 1 1 15 LEU CB C 27.983 18.249 -24.609 1.00 . A A . 109 LEU CB 1 1
41 54224 1 1 15 LEU CD1 C 26.430 18.232 -26.560 1.00 . A A . 109 LEU CD1 1 1
41 54225 1 1 15 LEU CD2 C 28.603 16.990 -26.705 1.00 . A A . 109 LEU CD2 1 1
41 54226 1 1 15 LEU CG C 27.461 17.415 -25.787 1.00 . A A . 109 LEU CG 1 1
41 54227 1 1 15 LEU H H 27.448 16.394 -22.990 1.00 . A A . 109 LEU H 1 1
41 54228 1 1 15 LEU HA H 29.868 17.242 -24.364 1.00 . A A . 109 LEU HA 1 1
41 54229 1 1 15 LEU HB2 H 27.138 18.514 -23.975 1.00 . A A . 109 LEU HB2 1 1
41 54230 1 1 15 LEU HB3 H 28.401 19.173 -24.991 1.00 . A A . 109 LEU HB3 1 1
41 54231 1 1 15 LEU HD11 H 26.042 17.644 -27.388 1.00 . A A . 109 LEU HD11 1 1
41 54232 1 1 15 LEU HD12 H 26.890 19.140 -26.948 1.00 . A A . 109 LEU HD12 1 1
41 54233 1 1 15 LEU HD13 H 25.604 18.499 -25.899 1.00 . A A . 109 LEU HD13 1 1
41 54234 1 1 15 LEU HD21 H 29.231 16.256 -26.198 1.00 . A A . 109 LEU HD21 1 1
41 54235 1 1 15 LEU HD22 H 29.205 17.857 -26.976 1.00 . A A . 109 LEU HD22 1 1
41 54236 1 1 15 LEU HD23 H 28.201 16.542 -27.607 1.00 . A A . 109 LEU HD23 1 1
41 54237 1 1 15 LEU HG H 26.976 16.522 -25.399 1.00 . A A . 109 LEU HG 1 1
41 54238 1 1 15 LEU N N 28.448 16.446 -23.061 1.00 . A A . 109 LEU N 1 1
41 54239 1 1 15 LEU O O 30.548 19.352 -23.150 1.00 . A A . 109 LEU O 1 1
41 54240 1 1 16 THR C C 29.716 19.586 -19.478 1.00 . A A . 110 THR C 1 1
41 54241 1 1 16 THR CA C 29.190 20.025 -20.836 1.00 . A A . 110 THR CA 1 1
41 54242 1 1 16 THR CB C 27.923 20.868 -20.586 1.00 . A A . 110 THR CB 1 1
41 54243 1 1 16 THR CG2 C 27.276 21.301 -21.892 1.00 . A A . 110 THR CG2 1 1
41 54244 1 1 16 THR H H 28.092 18.320 -21.513 1.00 . A A . 110 THR H 1 1
41 54245 1 1 16 THR HA H 29.942 20.656 -21.308 1.00 . A A . 110 THR HA 1 1
41 54246 1 1 16 THR HB H 28.180 21.743 -19.995 1.00 . A A . 110 THR HB 1 1
41 54247 1 1 16 THR HG1 H 26.468 20.666 -19.298 1.00 . A A . 110 THR HG1 1 1
41 54248 1 1 16 THR HG21 H 26.502 22.039 -21.681 1.00 . A A . 110 THR HG21 1 1
41 54249 1 1 16 THR HG22 H 26.820 20.438 -22.377 1.00 . A A . 110 THR HG22 1 1
41 54250 1 1 16 THR HG23 H 28.027 21.739 -22.548 1.00 . A A . 110 THR HG23 1 1
41 54251 1 1 16 THR N N 28.888 18.896 -21.719 1.00 . A A . 110 THR N 1 1
41 54252 1 1 16 THR O O 30.270 20.385 -18.733 1.00 . A A . 110 THR O 1 1
41 54253 1 1 16 THR OG1 O 26.963 20.080 -19.882 1.00 . A A . 110 THR OG1 1 1
41 54254 1 1 17 GLY C C 28.841 18.054 -16.786 1.00 . A A . 111 GLY C 1 1
41 54255 1 1 17 GLY CA C 29.895 17.797 -17.848 1.00 . A A . 111 GLY CA 1 1
41 54256 1 1 17 GLY H H 29.029 17.694 -19.794 1.00 . A A . 111 GLY H 1 1
41 54257 1 1 17 GLY HA2 H 30.051 16.721 -17.932 1.00 . A A . 111 GLY HA2 1 1
41 54258 1 1 17 GLY HA3 H 30.828 18.263 -17.537 1.00 . A A . 111 GLY HA3 1 1
41 54259 1 1 17 GLY N N 29.504 18.320 -19.148 1.00 . A A . 111 GLY N 1 1
41 54260 1 1 17 GLY O O 29.020 17.688 -15.628 1.00 . A A . 111 GLY O 1 1
41 54261 1 1 18 GLU C C 25.876 17.767 -15.864 1.00 . A A . 112 GLU C 1 1
41 54262 1 1 18 GLU CA C 26.669 19.008 -16.230 1.00 . A A . 112 GLU CA 1 1
41 54263 1 1 18 GLU CB C 25.694 20.037 -16.815 1.00 . A A . 112 GLU CB 1 1
41 54264 1 1 18 GLU CD C 26.236 22.097 -15.402 1.00 . A A . 112 GLU CD 1 1
41 54265 1 1 18 GLU CG C 26.211 21.474 -16.806 1.00 . A A . 112 GLU CG 1 1
41 54266 1 1 18 GLU H H 27.645 18.980 -18.133 1.00 . A A . 112 GLU H 1 1
41 54267 1 1 18 GLU HA H 27.104 19.417 -15.316 1.00 . A A . 112 GLU HA 1 1
41 54268 1 1 18 GLU HB2 H 25.465 19.752 -17.841 1.00 . A A . 112 GLU HB2 1 1
41 54269 1 1 18 GLU HB3 H 24.768 20.003 -16.245 1.00 . A A . 112 GLU HB3 1 1
41 54270 1 1 18 GLU HG2 H 27.218 21.494 -17.225 1.00 . A A . 112 GLU HG2 1 1
41 54271 1 1 18 GLU HG3 H 25.561 22.075 -17.441 1.00 . A A . 112 GLU HG3 1 1
41 54272 1 1 18 GLU N N 27.747 18.700 -17.171 1.00 . A A . 112 GLU N 1 1
41 54273 1 1 18 GLU O O 25.713 16.851 -16.679 1.00 . A A . 112 GLU O 1 1
41 54274 1 1 18 GLU OE1 O 25.947 21.392 -14.408 1.00 . A A . 112 GLU OE1 1 1
41 54275 1 1 18 GLU OE2 O 26.538 23.306 -15.306 1.00 . A A . 112 GLU OE2 1 1
41 54276 1 1 19 ILE C C 23.145 17.245 -13.831 1.00 . A A . 113 ILE C 1 1
41 54277 1 1 19 ILE CA C 24.518 16.672 -14.156 1.00 . A A . 113 ILE CA 1 1
41 54278 1 1 19 ILE CB C 25.127 16.022 -12.868 1.00 . A A . 113 ILE CB 1 1
41 54279 1 1 19 ILE CD1 C 26.797 14.479 -14.182 1.00 . A A . 113 ILE CD1 1 1
41 54280 1 1 19 ILE CG1 C 26.590 15.568 -13.103 1.00 . A A . 113 ILE CG1 1 1
41 54281 1 1 19 ILE CG2 C 24.251 14.831 -12.389 1.00 . A A . 113 ILE CG2 1 1
41 54282 1 1 19 ILE H H 25.476 18.575 -14.050 1.00 . A A . 113 ILE H 1 1
41 54283 1 1 19 ILE HA H 24.415 15.913 -14.929 1.00 . A A . 113 ILE HA 1 1
41 54284 1 1 19 ILE HB H 25.138 16.776 -12.080 1.00 . A A . 113 ILE HB 1 1
41 54285 1 1 19 ILE HD11 H 26.440 14.839 -15.144 1.00 . A A . 113 ILE HD11 1 1
41 54286 1 1 19 ILE HD12 H 27.861 14.252 -14.262 1.00 . A A . 113 ILE HD12 1 1
41 54287 1 1 19 ILE HD13 H 26.259 13.571 -13.907 1.00 . A A . 113 ILE HD13 1 1
41 54288 1 1 19 ILE HG12 H 27.186 16.438 -13.377 1.00 . A A . 113 ILE HG12 1 1
41 54289 1 1 19 ILE HG13 H 26.981 15.187 -12.159 1.00 . A A . 113 ILE HG13 1 1
41 54290 1 1 19 ILE HG21 H 23.290 15.206 -12.033 1.00 . A A . 113 ILE HG21 1 1
41 54291 1 1 19 ILE HG22 H 24.077 14.137 -13.215 1.00 . A A . 113 ILE HG22 1 1
41 54292 1 1 19 ILE HG23 H 24.750 14.309 -11.574 1.00 . A A . 113 ILE HG23 1 1
41 54293 1 1 19 ILE N N 25.342 17.770 -14.653 1.00 . A A . 113 ILE N 1 1
41 54294 1 1 19 ILE O O 23.023 18.172 -13.032 1.00 . A A . 113 ILE O 1 1
41 54295 1 1 20 TYR C C 20.126 16.127 -13.228 1.00 . A A . 114 TYR C 1 1
41 54296 1 1 20 TYR CA C 20.746 17.112 -14.220 1.00 . A A . 114 TYR CA 1 1
41 54297 1 1 20 TYR CB C 19.964 17.148 -15.531 1.00 . A A . 114 TYR CB 1 1
41 54298 1 1 20 TYR CD1 C 19.339 19.552 -16.070 1.00 . A A . 114 TYR CD1 1 1
41 54299 1 1 20 TYR CD2 C 21.138 18.517 -17.323 1.00 . A A . 114 TYR CD2 1 1
41 54300 1 1 20 TYR CE1 C 19.505 20.748 -16.817 1.00 . A A . 114 TYR CE1 1 1
41 54301 1 1 20 TYR CE2 C 21.301 19.712 -18.074 1.00 . A A . 114 TYR CE2 1 1
41 54302 1 1 20 TYR CG C 20.155 18.426 -16.316 1.00 . A A . 114 TYR CG 1 1
41 54303 1 1 20 TYR CZ C 20.480 20.815 -17.812 1.00 . A A . 114 TYR CZ 1 1
41 54304 1 1 20 TYR H H 22.276 15.918 -15.092 1.00 . A A . 114 TYR H 1 1
41 54305 1 1 20 TYR HA H 20.731 18.107 -13.775 1.00 . A A . 114 TYR HA 1 1
41 54306 1 1 20 TYR HB2 H 20.292 16.323 -16.142 1.00 . A A . 114 TYR HB2 1 1
41 54307 1 1 20 TYR HB3 H 18.903 17.031 -15.319 1.00 . A A . 114 TYR HB3 1 1
41 54308 1 1 20 TYR HD1 H 18.575 19.507 -15.306 1.00 . A A . 114 TYR HD1 1 1
41 54309 1 1 20 TYR HD2 H 21.772 17.666 -17.532 1.00 . A A . 114 TYR HD2 1 1
41 54310 1 1 20 TYR HE1 H 18.870 21.602 -16.627 1.00 . A A . 114 TYR HE1 1 1
41 54311 1 1 20 TYR HE2 H 22.055 19.769 -18.840 1.00 . A A . 114 TYR HE2 1 1
41 54312 1 1 20 TYR HH H 21.252 21.871 -19.259 1.00 . A A . 114 TYR HH 1 1
41 54313 1 1 20 TYR N N 22.120 16.698 -14.459 1.00 . A A . 114 TYR N 1 1
41 54314 1 1 20 TYR O O 20.739 15.128 -12.852 1.00 . A A . 114 TYR O 1 1
41 54315 1 1 20 TYR OH O 20.627 21.966 -18.541 1.00 . A A . 114 TYR OH 1 1
41 54316 1 1 21 GLY C C 17.859 14.333 -11.844 1.00 . A A . 115 GLY C 1 1
41 54317 1 1 21 GLY CA C 18.350 15.731 -11.641 1.00 . A A . 115 GLY CA 1 1
41 54318 1 1 21 GLY H H 18.454 17.256 -13.112 1.00 . A A . 115 GLY H 1 1
41 54319 1 1 21 GLY HA2 H 19.067 15.710 -10.840 1.00 . A A . 115 GLY HA2 1 1
41 54320 1 1 21 GLY HA3 H 17.479 16.280 -11.316 1.00 . A A . 115 GLY HA3 1 1
41 54321 1 1 21 GLY N N 18.939 16.456 -12.750 1.00 . A A . 115 GLY N 1 1
41 54322 1 1 21 GLY O O 17.398 13.989 -12.932 1.00 . A A . 115 GLY O 1 1
41 54323 1 1 22 PRO C C 15.505 12.860 -10.874 1.00 . A A . 116 PRO C 1 1
41 54324 1 1 22 PRO CA C 16.940 12.401 -10.905 1.00 . A A . 116 PRO CA 1 1
41 54325 1 1 22 PRO CB C 17.276 11.514 -9.739 1.00 . A A . 116 PRO CB 1 1
41 54326 1 1 22 PRO CD C 18.355 13.655 -9.381 1.00 . A A . 116 PRO CD 1 1
41 54327 1 1 22 PRO CG C 17.807 12.430 -8.681 1.00 . A A . 116 PRO CG 1 1
41 54328 1 1 22 PRO HA H 17.150 11.883 -11.825 1.00 . A A . 116 PRO HA 1 1
41 54329 1 1 22 PRO HB2 H 16.389 10.988 -9.387 1.00 . A A . 116 PRO HB2 1 1
41 54330 1 1 22 PRO HB3 H 18.019 10.815 -10.076 1.00 . A A . 116 PRO HB3 1 1
41 54331 1 1 22 PRO HD2 H 17.991 14.563 -8.901 1.00 . A A . 116 PRO HD2 1 1
41 54332 1 1 22 PRO HD3 H 19.446 13.629 -9.393 1.00 . A A . 116 PRO HD3 1 1
41 54333 1 1 22 PRO HG2 H 16.995 12.725 -8.016 1.00 . A A . 116 PRO HG2 1 1
41 54334 1 1 22 PRO HG3 H 18.593 11.932 -8.112 1.00 . A A . 116 PRO HG3 1 1
41 54335 1 1 22 PRO N N 17.828 13.542 -10.754 1.00 . A A . 116 PRO N 1 1
41 54336 1 1 22 PRO O O 15.031 13.523 -9.949 1.00 . A A . 116 PRO O 1 1
41 54337 1 1 23 ILE C C 12.535 11.722 -12.151 1.00 . A A . 117 ILE C 1 1
41 54338 1 1 23 ILE CA C 13.472 12.924 -12.214 1.00 . A A . 117 ILE CA 1 1
41 54339 1 1 23 ILE CB C 13.322 13.684 -13.577 1.00 . A A . 117 ILE CB 1 1
41 54340 1 1 23 ILE CD1 C 13.720 13.478 -16.133 1.00 . A A . 117 ILE CD1 1 1
41 54341 1 1 23 ILE CG1 C 13.940 12.870 -14.741 1.00 . A A . 117 ILE CG1 1 1
41 54342 1 1 23 ILE CG2 C 14.004 15.077 -13.474 1.00 . A A . 117 ILE CG2 1 1
41 54343 1 1 23 ILE H H 15.395 12.059 -12.667 1.00 . A A . 117 ILE H 1 1
41 54344 1 1 23 ILE HA H 13.155 13.599 -11.425 1.00 . A A . 117 ILE HA 1 1
41 54345 1 1 23 ILE HB H 12.261 13.835 -13.776 1.00 . A A . 117 ILE HB 1 1
41 54346 1 1 23 ILE HD11 H 14.066 12.775 -16.890 1.00 . A A . 117 ILE HD11 1 1
41 54347 1 1 23 ILE HD12 H 12.660 13.678 -16.283 1.00 . A A . 117 ILE HD12 1 1
41 54348 1 1 23 ILE HD13 H 14.287 14.407 -16.224 1.00 . A A . 117 ILE HD13 1 1
41 54349 1 1 23 ILE HG12 H 15.014 12.788 -14.578 1.00 . A A . 117 ILE HG12 1 1
41 54350 1 1 23 ILE HG13 H 13.517 11.869 -14.736 1.00 . A A . 117 ILE HG13 1 1
41 54351 1 1 23 ILE HG21 H 13.748 15.683 -14.343 1.00 . A A . 117 ILE HG21 1 1
41 54352 1 1 23 ILE HG22 H 13.660 15.590 -12.574 1.00 . A A . 117 ILE HG22 1 1
41 54353 1 1 23 ILE HG23 H 15.087 14.958 -13.425 1.00 . A A . 117 ILE HG23 1 1
41 54354 1 1 23 ILE N N 14.862 12.550 -11.965 1.00 . A A . 117 ILE N 1 1
41 54355 1 1 23 ILE O O 12.842 10.640 -12.648 1.00 . A A . 117 ILE O 1 1
41 54356 1 1 24 GLU C C 9.542 10.781 -12.631 1.00 . A A . 118 GLU C 1 1
41 54357 1 1 24 GLU CA C 10.373 10.898 -11.363 1.00 . A A . 118 GLU CA 1 1
41 54358 1 1 24 GLU CB C 9.411 11.231 -10.213 1.00 . A A . 118 GLU CB 1 1
41 54359 1 1 24 GLU CD C 8.748 10.934 -7.800 1.00 . A A . 118 GLU CD 1 1
41 54360 1 1 24 GLU CG C 9.884 10.839 -8.823 1.00 . A A . 118 GLU CG 1 1
41 54361 1 1 24 GLU H H 11.189 12.855 -11.164 1.00 . A A . 118 GLU H 1 1
41 54362 1 1 24 GLU HA H 10.866 9.944 -11.165 1.00 . A A . 118 GLU HA 1 1
41 54363 1 1 24 GLU HB2 H 9.203 12.301 -10.226 1.00 . A A . 118 GLU HB2 1 1
41 54364 1 1 24 GLU HB3 H 8.478 10.708 -10.402 1.00 . A A . 118 GLU HB3 1 1
41 54365 1 1 24 GLU HG2 H 10.244 9.809 -8.852 1.00 . A A . 118 GLU HG2 1 1
41 54366 1 1 24 GLU HG3 H 10.700 11.494 -8.523 1.00 . A A . 118 GLU HG3 1 1
41 54367 1 1 24 GLU N N 11.378 11.945 -11.543 1.00 . A A . 118 GLU N 1 1
41 54368 1 1 24 GLU O O 8.687 11.623 -12.931 1.00 . A A . 118 GLU O 1 1
41 54369 1 1 24 GLU OE1 O 7.876 10.021 -7.780 1.00 . A A . 118 GLU OE1 1 1
41 54370 1 1 24 GLU OE2 O 8.663 11.952 -7.082 1.00 . A A . 118 GLU OE2 1 1
41 54371 1 1 25 VAL C C 8.418 8.071 -14.411 1.00 . A A . 119 VAL C 1 1
41 54372 1 1 25 VAL CA C 9.071 9.414 -14.597 1.00 . A A . 119 VAL CA 1 1
41 54373 1 1 25 VAL CB C 10.016 9.394 -15.827 1.00 . A A . 119 VAL CB 1 1
41 54374 1 1 25 VAL CG1 C 10.568 10.790 -16.078 1.00 . A A . 119 VAL CG1 1 1
41 54375 1 1 25 VAL CG2 C 11.155 8.401 -15.634 1.00 . A A . 119 VAL CG2 1 1
41 54376 1 1 25 VAL H H 10.492 9.047 -13.044 1.00 . A A . 119 VAL H 1 1
41 54377 1 1 25 VAL HA H 8.299 10.155 -14.766 1.00 . A A . 119 VAL HA 1 1
41 54378 1 1 25 VAL HB H 9.440 9.092 -16.701 1.00 . A A . 119 VAL HB 1 1
41 54379 1 1 25 VAL HG11 H 9.740 11.476 -16.261 1.00 . A A . 119 VAL HG11 1 1
41 54380 1 1 25 VAL HG12 H 11.135 11.129 -15.208 1.00 . A A . 119 VAL HG12 1 1
41 54381 1 1 25 VAL HG13 H 11.220 10.775 -16.944 1.00 . A A . 119 VAL HG13 1 1
41 54382 1 1 25 VAL HG21 H 11.705 8.305 -16.564 1.00 . A A . 119 VAL HG21 1 1
41 54383 1 1 25 VAL HG22 H 11.831 8.749 -14.848 1.00 . A A . 119 VAL HG22 1 1
41 54384 1 1 25 VAL HG23 H 10.757 7.427 -15.364 1.00 . A A . 119 VAL HG23 1 1
41 54385 1 1 25 VAL N N 9.785 9.710 -13.361 1.00 . A A . 119 VAL N 1 1
41 54386 1 1 25 VAL O O 8.667 7.383 -13.429 1.00 . A A . 119 VAL O 1 1
41 54387 1 1 26 SER C C 7.366 5.471 -16.286 1.00 . A A . 120 SER C 1 1
41 54388 1 1 26 SER CA C 6.860 6.432 -15.232 1.00 . A A . 120 SER CA 1 1
41 54389 1 1 26 SER CB C 5.367 6.653 -15.413 1.00 . A A . 120 SER CB 1 1
41 54390 1 1 26 SER H H 7.372 8.275 -16.128 1.00 . A A . 120 SER H 1 1
41 54391 1 1 26 SER HA H 7.034 5.998 -14.250 1.00 . A A . 120 SER HA 1 1
41 54392 1 1 26 SER HB2 H 5.065 7.535 -14.850 1.00 . A A . 120 SER HB2 1 1
41 54393 1 1 26 SER HB3 H 5.138 6.798 -16.471 1.00 . A A . 120 SER HB3 1 1
41 54394 1 1 26 SER HG H 5.220 5.171 -14.202 1.00 . A A . 120 SER HG 1 1
41 54395 1 1 26 SER N N 7.550 7.695 -15.330 1.00 . A A . 120 SER N 1 1
41 54396 1 1 26 SER O O 7.761 5.886 -17.361 1.00 . A A . 120 SER O 1 1
41 54397 1 1 26 SER OG O 4.681 5.534 -14.921 1.00 . A A . 120 SER OG 1 1
41 54398 1 1 27 GLU C C 6.631 3.253 -18.187 1.00 . A A . 121 GLU C 1 1
41 54399 1 1 27 GLU CA C 7.600 3.151 -16.994 1.00 . A A . 121 GLU CA 1 1
41 54400 1 1 27 GLU CB C 7.482 1.768 -16.331 1.00 . A A . 121 GLU CB 1 1
41 54401 1 1 27 GLU CD C 5.908 0.061 -15.261 1.00 . A A . 121 GLU CD 1 1
41 54402 1 1 27 GLU CG C 6.045 1.425 -15.905 1.00 . A A . 121 GLU CG 1 1
41 54403 1 1 27 GLU H H 6.948 3.885 -15.095 1.00 . A A . 121 GLU H 1 1
41 54404 1 1 27 GLU HA H 8.620 3.295 -17.350 1.00 . A A . 121 GLU HA 1 1
41 54405 1 1 27 GLU HB2 H 7.835 1.016 -17.028 1.00 . A A . 121 GLU HB2 1 1
41 54406 1 1 27 GLU HB3 H 8.123 1.752 -15.450 1.00 . A A . 121 GLU HB3 1 1
41 54407 1 1 27 GLU HG2 H 5.693 2.183 -15.209 1.00 . A A . 121 GLU HG2 1 1
41 54408 1 1 27 GLU HG3 H 5.405 1.443 -16.786 1.00 . A A . 121 GLU HG3 1 1
41 54409 1 1 27 GLU N N 7.274 4.182 -16.006 1.00 . A A . 121 GLU N 1 1
41 54410 1 1 27 GLU O O 6.932 2.828 -19.301 1.00 . A A . 121 GLU O 1 1
41 54411 1 1 27 GLU OE1 O 6.923 -0.618 -15.027 1.00 . A A . 121 GLU OE1 1 1
41 54412 1 1 27 GLU OE2 O 4.751 -0.393 -15.107 1.00 . A A . 121 GLU OE2 1 1
41 54413 1 1 28 ASP C C 4.492 5.207 -19.729 1.00 . A A . 122 ASP C 1 1
41 54414 1 1 28 ASP CA C 4.369 3.949 -18.877 1.00 . A A . 122 ASP CA 1 1
41 54415 1 1 28 ASP CB C 3.060 4.018 -18.083 1.00 . A A . 122 ASP CB 1 1
41 54416 1 1 28 ASP CG C 1.852 3.537 -18.874 1.00 . A A . 122 ASP CG 1 1
41 54417 1 1 28 ASP H H 5.303 4.168 -16.983 1.00 . A A . 122 ASP H 1 1
41 54418 1 1 28 ASP HA H 4.362 3.072 -19.529 1.00 . A A . 122 ASP HA 1 1
41 54419 1 1 28 ASP HB2 H 3.161 3.394 -17.193 1.00 . A A . 122 ASP HB2 1 1
41 54420 1 1 28 ASP HB3 H 2.895 5.046 -17.763 1.00 . A A . 122 ASP HB3 1 1
41 54421 1 1 28 ASP N N 5.466 3.830 -17.916 1.00 . A A . 122 ASP N 1 1
41 54422 1 1 28 ASP O O 3.665 5.480 -20.588 1.00 . A A . 122 ASP O 1 1
41 54423 1 1 28 ASP OD1 O 1.991 2.576 -19.652 1.00 . A A . 122 ASP OD1 1 1
41 54424 1 1 28 ASP OD2 O 0.723 3.996 -18.557 1.00 . A A . 122 ASP OD2 1 1
41 54425 1 1 29 MET C C 6.297 6.844 -21.556 1.00 . A A . 123 MET C 1 1
41 54426 1 1 29 MET CA C 5.748 7.233 -20.197 1.00 . A A . 123 MET CA 1 1
41 54427 1 1 29 MET CB C 6.753 8.103 -19.437 1.00 . A A . 123 MET CB 1 1
41 54428 1 1 29 MET CE C 7.494 12.134 -19.393 1.00 . A A . 123 MET CE 1 1
41 54429 1 1 29 MET CG C 6.994 9.483 -20.013 1.00 . A A . 123 MET CG 1 1
41 54430 1 1 29 MET H H 6.190 5.730 -18.749 1.00 . A A . 123 MET H 1 1
41 54431 1 1 29 MET HA H 4.808 7.772 -20.319 1.00 . A A . 123 MET HA 1 1
41 54432 1 1 29 MET HB2 H 6.388 8.223 -18.418 1.00 . A A . 123 MET HB2 1 1
41 54433 1 1 29 MET HB3 H 7.704 7.578 -19.395 1.00 . A A . 123 MET HB3 1 1
41 54434 1 1 29 MET HE1 H 7.970 12.224 -20.367 1.00 . A A . 123 MET HE1 1 1
41 54435 1 1 29 MET HE2 H 6.424 12.311 -19.496 1.00 . A A . 123 MET HE2 1 1
41 54436 1 1 29 MET HE3 H 7.921 12.868 -18.711 1.00 . A A . 123 MET HE3 1 1
41 54437 1 1 29 MET HG2 H 7.648 9.413 -20.882 1.00 . A A . 123 MET HG2 1 1
41 54438 1 1 29 MET HG3 H 6.046 9.926 -20.314 1.00 . A A . 123 MET HG3 1 1
41 54439 1 1 29 MET N N 5.517 5.999 -19.456 1.00 . A A . 123 MET N 1 1
41 54440 1 1 29 MET O O 7.094 5.913 -21.654 1.00 . A A . 123 MET O 1 1
41 54441 1 1 29 MET SD S 7.764 10.511 -18.750 1.00 . A A . 123 MET SD 1 1
41 54442 1 1 30 ALA C C 7.839 7.796 -23.999 1.00 . A A . 124 ALA C 1 1
41 54443 1 1 30 ALA CA C 6.416 7.240 -23.924 1.00 . A A . 124 ALA CA 1 1
41 54444 1 1 30 ALA CB C 5.531 7.852 -25.015 1.00 . A A . 124 ALA CB 1 1
41 54445 1 1 30 ALA H H 5.216 8.283 -22.503 1.00 . A A . 124 ALA H 1 1
41 54446 1 1 30 ALA HA H 6.446 6.162 -24.064 1.00 . A A . 124 ALA HA 1 1
41 54447 1 1 30 ALA HB1 H 5.881 7.528 -25.996 1.00 . A A . 124 ALA HB1 1 1
41 54448 1 1 30 ALA HB2 H 4.501 7.519 -24.878 1.00 . A A . 124 ALA HB2 1 1
41 54449 1 1 30 ALA HB3 H 5.566 8.937 -24.959 1.00 . A A . 124 ALA HB3 1 1
41 54450 1 1 30 ALA N N 5.884 7.533 -22.607 1.00 . A A . 124 ALA N 1 1
41 54451 1 1 30 ALA O O 8.163 8.798 -23.363 1.00 . A A . 124 ALA O 1 1
41 54452 1 1 31 LEU C C 9.962 9.068 -25.615 1.00 . A A . 125 LEU C 1 1
41 54453 1 1 31 LEU CA C 10.025 7.649 -25.076 1.00 . A A . 125 LEU CA 1 1
41 54454 1 1 31 LEU CB C 10.687 6.708 -26.095 1.00 . A A . 125 LEU CB 1 1
41 54455 1 1 31 LEU CD1 C 12.105 8.022 -27.803 1.00 . A A . 125 LEU CD1 1 1
41 54456 1 1 31 LEU CD2 C 13.088 7.371 -25.606 1.00 . A A . 125 LEU CD2 1 1
41 54457 1 1 31 LEU CG C 12.090 6.982 -26.682 1.00 . A A . 125 LEU CG 1 1
41 54458 1 1 31 LEU H H 8.341 6.346 -25.320 1.00 . A A . 125 LEU H 1 1
41 54459 1 1 31 LEU HA H 10.594 7.649 -24.147 1.00 . A A . 125 LEU HA 1 1
41 54460 1 1 31 LEU HB2 H 10.721 5.723 -25.632 1.00 . A A . 125 LEU HB2 1 1
41 54461 1 1 31 LEU HB3 H 10.008 6.626 -26.931 1.00 . A A . 125 LEU HB3 1 1
41 54462 1 1 31 LEU HD11 H 11.358 7.768 -28.552 1.00 . A A . 125 LEU HD11 1 1
41 54463 1 1 31 LEU HD12 H 13.089 8.031 -28.276 1.00 . A A . 125 LEU HD12 1 1
41 54464 1 1 31 LEU HD13 H 11.889 9.008 -27.400 1.00 . A A . 125 LEU HD13 1 1
41 54465 1 1 31 LEU HD21 H 14.088 7.395 -26.037 1.00 . A A . 125 LEU HD21 1 1
41 54466 1 1 31 LEU HD22 H 13.064 6.639 -24.802 1.00 . A A . 125 LEU HD22 1 1
41 54467 1 1 31 LEU HD23 H 12.845 8.356 -25.208 1.00 . A A . 125 LEU HD23 1 1
41 54468 1 1 31 LEU HG H 12.428 6.057 -27.125 1.00 . A A . 125 LEU HG 1 1
41 54469 1 1 31 LEU N N 8.664 7.179 -24.826 1.00 . A A . 125 LEU N 1 1
41 54470 1 1 31 LEU O O 10.750 9.930 -25.236 1.00 . A A . 125 LEU O 1 1
41 54471 1 1 32 THR C C 8.476 11.677 -26.016 1.00 . A A . 126 THR C 1 1
41 54472 1 1 32 THR CA C 8.860 10.641 -27.071 1.00 . A A . 126 THR CA 1 1
41 54473 1 1 32 THR CB C 7.774 10.639 -28.163 1.00 . A A . 126 THR CB 1 1
41 54474 1 1 32 THR CG2 C 8.216 9.821 -29.367 1.00 . A A . 126 THR CG2 1 1
41 54475 1 1 32 THR H H 8.354 8.597 -26.759 1.00 . A A . 126 THR H 1 1
41 54476 1 1 32 THR HA H 9.820 10.919 -27.511 1.00 . A A . 126 THR HA 1 1
41 54477 1 1 32 THR HB H 7.569 11.662 -28.477 1.00 . A A . 126 THR HB 1 1
41 54478 1 1 32 THR HG1 H 6.105 10.698 -27.113 1.00 . A A . 126 THR HG1 1 1
41 54479 1 1 32 THR HG21 H 8.341 8.779 -29.080 1.00 . A A . 126 THR HG21 1 1
41 54480 1 1 32 THR HG22 H 9.161 10.208 -29.751 1.00 . A A . 126 THR HG22 1 1
41 54481 1 1 32 THR HG23 H 7.458 9.887 -30.145 1.00 . A A . 126 THR HG23 1 1
41 54482 1 1 32 THR N N 8.999 9.323 -26.482 1.00 . A A . 126 THR N 1 1
41 54483 1 1 32 THR O O 8.868 12.839 -26.107 1.00 . A A . 126 THR O 1 1
41 54484 1 1 32 THR OG1 O 6.581 10.041 -27.642 1.00 . A A . 126 THR OG1 1 1
41 54485 1 1 33 ASP C C 8.368 12.463 -23.008 1.00 . A A . 127 ASP C 1 1
41 54486 1 1 33 ASP CA C 7.234 12.158 -23.970 1.00 . A A . 127 ASP CA 1 1
41 54487 1 1 33 ASP CB C 6.067 11.542 -23.197 1.00 . A A . 127 ASP CB 1 1
41 54488 1 1 33 ASP CG C 4.848 11.295 -24.069 1.00 . A A . 127 ASP CG 1 1
41 54489 1 1 33 ASP H H 7.426 10.286 -24.979 1.00 . A A . 127 ASP H 1 1
41 54490 1 1 33 ASP HA H 6.900 13.087 -24.430 1.00 . A A . 127 ASP HA 1 1
41 54491 1 1 33 ASP HB2 H 6.386 10.594 -22.769 1.00 . A A . 127 ASP HB2 1 1
41 54492 1 1 33 ASP HB3 H 5.789 12.213 -22.384 1.00 . A A . 127 ASP HB3 1 1
41 54493 1 1 33 ASP N N 7.712 11.253 -25.018 1.00 . A A . 127 ASP N 1 1
41 54494 1 1 33 ASP O O 8.502 13.584 -22.521 1.00 . A A . 127 ASP O 1 1
41 54495 1 1 33 ASP OD1 O 4.818 11.748 -25.238 1.00 . A A . 127 ASP OD1 1 1
41 54496 1 1 33 ASP OD2 O 3.941 10.583 -23.596 1.00 . A A . 127 ASP OD2 1 1
41 54497 1 1 34 LEU C C 11.266 12.748 -22.635 1.00 . A A . 128 LEU C 1 1
41 54498 1 1 34 LEU CA C 10.415 11.683 -21.960 1.00 . A A . 128 LEU CA 1 1
41 54499 1 1 34 LEU CB C 11.225 10.387 -21.809 1.00 . A A . 128 LEU CB 1 1
41 54500 1 1 34 LEU CD1 C 12.297 10.915 -19.576 1.00 . A A . 128 LEU CD1 1 1
41 54501 1 1 34 LEU CD2 C 13.362 9.253 -21.094 1.00 . A A . 128 LEU CD2 1 1
41 54502 1 1 34 LEU CG C 12.547 10.539 -21.030 1.00 . A A . 128 LEU CG 1 1
41 54503 1 1 34 LEU H H 9.048 10.550 -23.163 1.00 . A A . 128 LEU H 1 1
41 54504 1 1 34 LEU HA H 10.120 12.045 -20.975 1.00 . A A . 128 LEU HA 1 1
41 54505 1 1 34 LEU HB2 H 10.604 9.643 -21.311 1.00 . A A . 128 LEU HB2 1 1
41 54506 1 1 34 LEU HB3 H 11.465 10.017 -22.802 1.00 . A A . 128 LEU HB3 1 1
41 54507 1 1 34 LEU HD11 H 11.842 11.904 -19.522 1.00 . A A . 128 LEU HD11 1 1
41 54508 1 1 34 LEU HD12 H 13.243 10.935 -19.035 1.00 . A A . 128 LEU HD12 1 1
41 54509 1 1 34 LEU HD13 H 11.633 10.183 -19.114 1.00 . A A . 128 LEU HD13 1 1
41 54510 1 1 34 LEU HD21 H 14.339 9.419 -20.638 1.00 . A A . 128 LEU HD21 1 1
41 54511 1 1 34 LEU HD22 H 13.502 8.958 -22.133 1.00 . A A . 128 LEU HD22 1 1
41 54512 1 1 34 LEU HD23 H 12.846 8.459 -20.556 1.00 . A A . 128 LEU HD23 1 1
41 54513 1 1 34 LEU HG H 13.133 11.329 -21.495 1.00 . A A . 128 LEU HG 1 1
41 54514 1 1 34 LEU N N 9.220 11.472 -22.770 1.00 . A A . 128 LEU N 1 1
41 54515 1 1 34 LEU O O 11.705 13.690 -21.994 1.00 . A A . 128 LEU O 1 1
41 54516 1 1 35 ILE C C 11.568 14.982 -24.575 1.00 . A A . 129 ILE C 1 1
41 54517 1 1 35 ILE CA C 12.250 13.627 -24.657 1.00 . A A . 129 ILE CA 1 1
41 54518 1 1 35 ILE CB C 12.479 13.253 -26.145 1.00 . A A . 129 ILE CB 1 1
41 54519 1 1 35 ILE CD1 C 13.518 11.388 -27.612 1.00 . A A . 129 ILE CD1 1 1
41 54520 1 1 35 ILE CG1 C 13.310 11.964 -26.209 1.00 . A A . 129 ILE CG1 1 1
41 54521 1 1 35 ILE CG2 C 13.208 14.418 -26.870 1.00 . A A . 129 ILE CG2 1 1
41 54522 1 1 35 ILE H H 11.081 11.839 -24.449 1.00 . A A . 129 ILE H 1 1
41 54523 1 1 35 ILE HA H 13.222 13.710 -24.174 1.00 . A A . 129 ILE HA 1 1
41 54524 1 1 35 ILE HB H 11.516 13.083 -26.626 1.00 . A A . 129 ILE HB 1 1
41 54525 1 1 35 ILE HD11 H 14.162 12.044 -28.193 1.00 . A A . 129 ILE HD11 1 1
41 54526 1 1 35 ILE HD12 H 13.993 10.409 -27.530 1.00 . A A . 129 ILE HD12 1 1
41 54527 1 1 35 ILE HD13 H 12.554 11.280 -28.113 1.00 . A A . 129 ILE HD13 1 1
41 54528 1 1 35 ILE HG12 H 14.283 12.163 -25.770 1.00 . A A . 129 ILE HG12 1 1
41 54529 1 1 35 ILE HG13 H 12.816 11.212 -25.601 1.00 . A A . 129 ILE HG13 1 1
41 54530 1 1 35 ILE HG21 H 14.049 14.748 -26.259 1.00 . A A . 129 ILE HG21 1 1
41 54531 1 1 35 ILE HG22 H 13.565 14.104 -27.846 1.00 . A A . 129 ILE HG22 1 1
41 54532 1 1 35 ILE HG23 H 12.523 15.254 -26.997 1.00 . A A . 129 ILE HG23 1 1
41 54533 1 1 35 ILE N N 11.464 12.630 -23.940 1.00 . A A . 129 ILE N 1 1
41 54534 1 1 35 ILE O O 12.230 15.985 -24.381 1.00 . A A . 129 ILE O 1 1
41 54535 1 1 36 ALA C C 9.851 17.018 -23.285 1.00 . A A . 130 ALA C 1 1
41 54536 1 1 36 ALA CA C 9.533 16.295 -24.606 1.00 . A A . 130 ALA CA 1 1
41 54537 1 1 36 ALA CB C 8.024 16.064 -24.752 1.00 . A A . 130 ALA CB 1 1
41 54538 1 1 36 ALA H H 9.729 14.163 -24.840 1.00 . A A . 130 ALA H 1 1
41 54539 1 1 36 ALA HA H 9.866 16.930 -25.425 1.00 . A A . 130 ALA HA 1 1
41 54540 1 1 36 ALA HB1 H 7.652 15.500 -23.897 1.00 . A A . 130 ALA HB1 1 1
41 54541 1 1 36 ALA HB2 H 7.512 17.026 -24.794 1.00 . A A . 130 ALA HB2 1 1
41 54542 1 1 36 ALA HB3 H 7.824 15.506 -25.666 1.00 . A A . 130 ALA HB3 1 1
41 54543 1 1 36 ALA N N 10.251 15.023 -24.688 1.00 . A A . 130 ALA N 1 1
41 54544 1 1 36 ALA O O 10.107 18.222 -23.282 1.00 . A A . 130 ALA O 1 1
41 54545 1 1 37 LEU C C 11.696 17.277 -20.872 1.00 . A A . 131 LEU C 1 1
41 54546 1 1 37 LEU CA C 10.239 16.832 -20.884 1.00 . A A . 131 LEU CA 1 1
41 54547 1 1 37 LEU CB C 10.014 15.780 -19.790 1.00 . A A . 131 LEU CB 1 1
41 54548 1 1 37 LEU CD1 C 9.570 17.411 -17.878 1.00 . A A . 131 LEU CD1 1 1
41 54549 1 1 37 LEU CD2 C 10.120 15.016 -17.421 1.00 . A A . 131 LEU CD2 1 1
41 54550 1 1 37 LEU CG C 10.374 16.197 -18.351 1.00 . A A . 131 LEU CG 1 1
41 54551 1 1 37 LEU H H 9.690 15.278 -22.245 1.00 . A A . 131 LEU H 1 1
41 54552 1 1 37 LEU HA H 9.607 17.695 -20.685 1.00 . A A . 131 LEU HA 1 1
41 54553 1 1 37 LEU HB2 H 8.966 15.485 -19.812 1.00 . A A . 131 LEU HB2 1 1
41 54554 1 1 37 LEU HB3 H 10.609 14.903 -20.036 1.00 . A A . 131 LEU HB3 1 1
41 54555 1 1 37 LEU HD11 H 8.503 17.215 -17.977 1.00 . A A . 131 LEU HD11 1 1
41 54556 1 1 37 LEU HD12 H 9.839 18.287 -18.471 1.00 . A A . 131 LEU HD12 1 1
41 54557 1 1 37 LEU HD13 H 9.805 17.617 -16.832 1.00 . A A . 131 LEU HD13 1 1
41 54558 1 1 37 LEU HD21 H 9.061 14.762 -17.423 1.00 . A A . 131 LEU HD21 1 1
41 54559 1 1 37 LEU HD22 H 10.428 15.279 -16.408 1.00 . A A . 131 LEU HD22 1 1
41 54560 1 1 37 LEU HD23 H 10.702 14.157 -17.755 1.00 . A A . 131 LEU HD23 1 1
41 54561 1 1 37 LEU HG H 11.434 16.445 -18.312 1.00 . A A . 131 LEU HG 1 1
41 54562 1 1 37 LEU N N 9.890 16.271 -22.188 1.00 . A A . 131 LEU N 1 1
41 54563 1 1 37 LEU O O 12.017 18.365 -20.414 1.00 . A A . 131 LEU O 1 1
41 54564 1 1 38 LEU C C 14.353 17.946 -22.255 1.00 . A A . 132 LEU C 1 1
41 54565 1 1 38 LEU CA C 14.007 16.747 -21.388 1.00 . A A . 132 LEU CA 1 1
41 54566 1 1 38 LEU CB C 14.820 15.531 -21.844 1.00 . A A . 132 LEU CB 1 1
41 54567 1 1 38 LEU CD1 C 15.481 13.139 -21.514 1.00 . A A . 132 LEU CD1 1 1
41 54568 1 1 38 LEU CD2 C 15.355 14.642 -19.549 1.00 . A A . 132 LEU CD2 1 1
41 54569 1 1 38 LEU CG C 14.756 14.321 -20.898 1.00 . A A . 132 LEU CG 1 1
41 54570 1 1 38 LEU H H 12.272 15.550 -21.774 1.00 . A A . 132 LEU H 1 1
41 54571 1 1 38 LEU HA H 14.285 16.989 -20.370 1.00 . A A . 132 LEU HA 1 1
41 54572 1 1 38 LEU HB2 H 14.465 15.225 -22.826 1.00 . A A . 132 LEU HB2 1 1
41 54573 1 1 38 LEU HB3 H 15.863 15.833 -21.939 1.00 . A A . 132 LEU HB3 1 1
41 54574 1 1 38 LEU HD11 H 14.994 12.863 -22.447 1.00 . A A . 132 LEU HD11 1 1
41 54575 1 1 38 LEU HD12 H 15.441 12.292 -20.829 1.00 . A A . 132 LEU HD12 1 1
41 54576 1 1 38 LEU HD13 H 16.523 13.400 -21.704 1.00 . A A . 132 LEU HD13 1 1
41 54577 1 1 38 LEU HD21 H 15.355 13.750 -18.927 1.00 . A A . 132 LEU HD21 1 1
41 54578 1 1 38 LEU HD22 H 14.760 15.411 -19.055 1.00 . A A . 132 LEU HD22 1 1
41 54579 1 1 38 LEU HD23 H 16.377 15.002 -19.670 1.00 . A A . 132 LEU HD23 1 1
41 54580 1 1 38 LEU HG H 13.720 14.050 -20.749 1.00 . A A . 132 LEU HG 1 1
41 54581 1 1 38 LEU N N 12.579 16.442 -21.395 1.00 . A A . 132 LEU N 1 1
41 54582 1 1 38 LEU O O 15.285 18.674 -21.959 1.00 . A A . 132 LEU O 1 1
41 54583 1 1 39 GLN C C 13.372 20.616 -23.430 1.00 . A A . 133 GLN C 1 1
41 54584 1 1 39 GLN CA C 13.829 19.353 -24.146 1.00 . A A . 133 GLN CA 1 1
41 54585 1 1 39 GLN CB C 13.100 19.242 -25.486 1.00 . A A . 133 GLN CB 1 1
41 54586 1 1 39 GLN CD C 13.090 18.234 -27.784 1.00 . A A . 133 GLN CD 1 1
41 54587 1 1 39 GLN CG C 13.644 18.146 -26.394 1.00 . A A . 133 GLN CG 1 1
41 54588 1 1 39 GLN H H 12.846 17.532 -23.543 1.00 . A A . 133 GLN H 1 1
41 54589 1 1 39 GLN HA H 14.894 19.443 -24.338 1.00 . A A . 133 GLN HA 1 1
41 54590 1 1 39 GLN HB2 H 12.042 19.060 -25.298 1.00 . A A . 133 GLN HB2 1 1
41 54591 1 1 39 GLN HB3 H 13.199 20.195 -26.005 1.00 . A A . 133 GLN HB3 1 1
41 54592 1 1 39 GLN HE21 H 11.220 18.081 -27.069 1.00 . A A . 133 GLN HE21 1 1
41 54593 1 1 39 GLN HE22 H 11.370 18.236 -28.801 1.00 . A A . 133 GLN HE22 1 1
41 54594 1 1 39 GLN HG2 H 14.721 18.221 -26.449 1.00 . A A . 133 GLN HG2 1 1
41 54595 1 1 39 GLN HG3 H 13.395 17.186 -25.981 1.00 . A A . 133 GLN HG3 1 1
41 54596 1 1 39 GLN N N 13.599 18.175 -23.312 1.00 . A A . 133 GLN N 1 1
41 54597 1 1 39 GLN NE2 N 11.790 18.172 -27.896 1.00 . A A . 133 GLN NE2 1 1
41 54598 1 1 39 GLN O O 13.981 21.668 -23.572 1.00 . A A . 133 GLN O 1 1
41 54599 1 1 39 GLN OE1 O 13.830 18.341 -28.757 1.00 . A A . 133 GLN OE1 1 1
41 54600 1 1 40 ALA C C 12.563 22.037 -20.731 1.00 . A A . 134 ALA C 1 1
41 54601 1 1 40 ALA CA C 11.738 21.664 -21.970 1.00 . A A . 134 ALA CA 1 1
41 54602 1 1 40 ALA CB C 10.288 21.366 -21.563 1.00 . A A . 134 ALA CB 1 1
41 54603 1 1 40 ALA H H 11.813 19.622 -22.587 1.00 . A A . 134 ALA H 1 1
41 54604 1 1 40 ALA HA H 11.741 22.518 -22.648 1.00 . A A . 134 ALA HA 1 1
41 54605 1 1 40 ALA HB1 H 9.697 21.136 -22.450 1.00 . A A . 134 ALA HB1 1 1
41 54606 1 1 40 ALA HB2 H 10.264 20.514 -20.881 1.00 . A A . 134 ALA HB2 1 1
41 54607 1 1 40 ALA HB3 H 9.865 22.238 -21.063 1.00 . A A . 134 ALA HB3 1 1
41 54608 1 1 40 ALA N N 12.289 20.512 -22.673 1.00 . A A . 134 ALA N 1 1
41 54609 1 1 40 ALA O O 12.741 23.211 -20.436 1.00 . A A . 134 ALA O 1 1
41 54610 1 1 41 ASP C C 15.199 21.156 -18.778 1.00 . A A . 135 ASP C 1 1
41 54611 1 1 41 ASP CA C 13.669 21.247 -18.698 1.00 . A A . 135 ASP CA 1 1
41 54612 1 1 41 ASP CB C 13.131 20.210 -17.701 1.00 . A A . 135 ASP CB 1 1
41 54613 1 1 41 ASP CG C 13.315 20.635 -16.255 1.00 . A A . 135 ASP CG 1 1
41 54614 1 1 41 ASP H H 12.799 20.077 -20.267 1.00 . A A . 135 ASP H 1 1
41 54615 1 1 41 ASP HA H 13.406 22.239 -18.330 1.00 . A A . 135 ASP HA 1 1
41 54616 1 1 41 ASP HB2 H 12.065 20.077 -17.886 1.00 . A A . 135 ASP HB2 1 1
41 54617 1 1 41 ASP HB3 H 13.629 19.255 -17.864 1.00 . A A . 135 ASP HB3 1 1
41 54618 1 1 41 ASP N N 13.002 21.030 -19.988 1.00 . A A . 135 ASP N 1 1
41 54619 1 1 41 ASP O O 15.910 22.061 -18.359 1.00 . A A . 135 ASP O 1 1
41 54620 1 1 41 ASP OD1 O 14.461 20.649 -15.765 1.00 . A A . 135 ASP OD1 1 1
41 54621 1 1 41 ASP OD2 O 12.288 20.908 -15.593 1.00 . A A . 135 ASP OD2 1 1
41 54622 1 1 42 CYS C C 17.775 20.492 -20.696 1.00 . A A . 136 CYS C 1 1
41 54623 1 1 42 CYS CA C 17.150 19.852 -19.461 1.00 . A A . 136 CYS CA 1 1
41 54624 1 1 42 CYS CB C 17.440 18.352 -19.460 1.00 . A A . 136 CYS CB 1 1
41 54625 1 1 42 CYS H H 15.085 19.367 -19.718 1.00 . A A . 136 CYS H 1 1
41 54626 1 1 42 CYS HA H 17.622 20.289 -18.593 1.00 . A A . 136 CYS HA 1 1
41 54627 1 1 42 CYS HB2 H 16.986 17.900 -20.344 1.00 . A A . 136 CYS HB2 1 1
41 54628 1 1 42 CYS HB3 H 18.520 18.204 -19.510 1.00 . A A . 136 CYS HB3 1 1
41 54629 1 1 42 CYS HG H 17.207 18.451 -17.115 1.00 . A A . 136 CYS HG 1 1
41 54630 1 1 42 CYS N N 15.703 20.076 -19.361 1.00 . A A . 136 CYS N 1 1
41 54631 1 1 42 CYS O O 18.982 20.380 -20.924 1.00 . A A . 136 CYS O 1 1
41 54632 1 1 42 CYS SG S 16.802 17.522 -17.992 1.00 . A A . 136 CYS SG 1 1
41 54633 1 1 43 GLY C C 17.973 20.822 -23.742 1.00 . A A . 137 GLY C 1 1
41 54634 1 1 43 GLY CA C 17.454 21.795 -22.701 1.00 . A A . 137 GLY CA 1 1
41 54635 1 1 43 GLY H H 15.970 21.203 -21.288 1.00 . A A . 137 GLY H 1 1
41 54636 1 1 43 GLY HA2 H 16.653 22.387 -23.141 1.00 . A A . 137 GLY HA2 1 1
41 54637 1 1 43 GLY HA3 H 18.268 22.463 -22.420 1.00 . A A . 137 GLY HA3 1 1
41 54638 1 1 43 GLY N N 16.955 21.142 -21.506 1.00 . A A . 137 GLY N 1 1
41 54639 1 1 43 GLY O O 18.835 21.179 -24.554 1.00 . A A . 137 GLY O 1 1
41 54640 1 1 44 PHE C C 17.394 19.190 -26.095 1.00 . A A . 138 PHE C 1 1
41 54641 1 1 44 PHE CA C 17.879 18.638 -24.760 1.00 . A A . 138 PHE CA 1 1
41 54642 1 1 44 PHE CB C 17.297 17.253 -24.500 1.00 . A A . 138 PHE CB 1 1
41 54643 1 1 44 PHE CD1 C 18.983 15.961 -25.867 1.00 . A A . 138 PHE CD1 1 1
41 54644 1 1 44 PHE CD2 C 16.633 15.623 -26.293 1.00 . A A . 138 PHE CD2 1 1
41 54645 1 1 44 PHE CE1 C 19.314 15.033 -26.881 1.00 . A A . 138 PHE CE1 1 1
41 54646 1 1 44 PHE CE2 C 16.944 14.686 -27.313 1.00 . A A . 138 PHE CE2 1 1
41 54647 1 1 44 PHE CG C 17.643 16.254 -25.567 1.00 . A A . 138 PHE CG 1 1
41 54648 1 1 44 PHE CZ C 18.290 14.397 -27.608 1.00 . A A . 138 PHE CZ 1 1
41 54649 1 1 44 PHE H H 16.774 19.304 -23.057 1.00 . A A . 138 PHE H 1 1
41 54650 1 1 44 PHE HA H 18.966 18.571 -24.776 1.00 . A A . 138 PHE HA 1 1
41 54651 1 1 44 PHE HB2 H 17.672 16.890 -23.543 1.00 . A A . 138 PHE HB2 1 1
41 54652 1 1 44 PHE HB3 H 16.213 17.334 -24.437 1.00 . A A . 138 PHE HB3 1 1
41 54653 1 1 44 PHE HD1 H 19.767 16.452 -25.317 1.00 . A A . 138 PHE HD1 1 1
41 54654 1 1 44 PHE HD2 H 15.610 15.857 -26.071 1.00 . A A . 138 PHE HD2 1 1
41 54655 1 1 44 PHE HE1 H 20.349 14.811 -27.093 1.00 . A A . 138 PHE HE1 1 1
41 54656 1 1 44 PHE HE2 H 16.154 14.197 -27.861 1.00 . A A . 138 PHE HE2 1 1
41 54657 1 1 44 PHE HZ H 18.535 13.690 -28.388 1.00 . A A . 138 PHE HZ 1 1
41 54658 1 1 44 PHE N N 17.480 19.588 -23.739 1.00 . A A . 138 PHE N 1 1
41 54659 1 1 44 PHE O O 16.372 19.857 -26.162 1.00 . A A . 138 PHE O 1 1
41 54660 1 1 45 ASP C C 17.919 18.458 -29.522 1.00 . A A . 139 ASP C 1 1
41 54661 1 1 45 ASP CA C 17.807 19.534 -28.449 1.00 . A A . 139 ASP CA 1 1
41 54662 1 1 45 ASP CB C 18.709 20.728 -28.744 1.00 . A A . 139 ASP CB 1 1
41 54663 1 1 45 ASP CG C 18.078 21.686 -29.705 1.00 . A A . 139 ASP CG 1 1
41 54664 1 1 45 ASP H H 18.995 18.428 -27.066 1.00 . A A . 139 ASP H 1 1
41 54665 1 1 45 ASP HA H 16.776 19.885 -28.420 1.00 . A A . 139 ASP HA 1 1
41 54666 1 1 45 ASP HB2 H 18.905 21.257 -27.812 1.00 . A A . 139 ASP HB2 1 1
41 54667 1 1 45 ASP HB3 H 19.662 20.385 -29.155 1.00 . A A . 139 ASP HB3 1 1
41 54668 1 1 45 ASP N N 18.156 18.975 -27.151 1.00 . A A . 139 ASP N 1 1
41 54669 1 1 45 ASP O O 18.972 18.272 -30.125 1.00 . A A . 139 ASP O 1 1
41 54670 1 1 45 ASP OD1 O 17.451 21.221 -30.684 1.00 . A A . 139 ASP OD1 1 1
41 54671 1 1 45 ASP OD2 O 18.270 22.907 -29.539 1.00 . A A . 139 ASP OD2 1 1
41 54672 1 1 46 LYS C C 17.179 16.731 -32.017 1.00 . A A . 140 LYS C 1 1
41 54673 1 1 46 LYS CA C 16.870 16.488 -30.547 1.00 . A A . 140 LYS CA 1 1
41 54674 1 1 46 LYS CB C 15.533 15.745 -30.411 1.00 . A A . 140 LYS CB 1 1
41 54675 1 1 46 LYS CD C 13.056 15.738 -30.783 1.00 . A A . 140 LYS CD 1 1
41 54676 1 1 46 LYS CE C 11.947 15.901 -31.821 1.00 . A A . 140 LYS CE 1 1
41 54677 1 1 46 LYS CG C 14.391 16.311 -31.253 1.00 . A A . 140 LYS CG 1 1
41 54678 1 1 46 LYS H H 15.982 17.934 -29.236 1.00 . A A . 140 LYS H 1 1
41 54679 1 1 46 LYS HA H 17.655 15.839 -30.154 1.00 . A A . 140 LYS HA 1 1
41 54680 1 1 46 LYS HB2 H 15.685 14.705 -30.699 1.00 . A A . 140 LYS HB2 1 1
41 54681 1 1 46 LYS HB3 H 15.237 15.765 -29.361 1.00 . A A . 140 LYS HB3 1 1
41 54682 1 1 46 LYS HD2 H 13.180 14.683 -30.563 1.00 . A A . 140 LYS HD2 1 1
41 54683 1 1 46 LYS HD3 H 12.764 16.245 -29.866 1.00 . A A . 140 LYS HD3 1 1
41 54684 1 1 46 LYS HE2 H 10.982 15.766 -31.328 1.00 . A A . 140 LYS HE2 1 1
41 54685 1 1 46 LYS HE3 H 11.991 16.909 -32.240 1.00 . A A . 140 LYS HE3 1 1
41 54686 1 1 46 LYS HG2 H 14.366 17.396 -31.161 1.00 . A A . 140 LYS HG2 1 1
41 54687 1 1 46 LYS HG3 H 14.558 16.047 -32.293 1.00 . A A . 140 LYS HG3 1 1
41 54688 1 1 46 LYS HZ1 H 12.048 13.948 -32.534 1.00 . A A . 140 LYS HZ1 1 1
41 54689 1 1 46 LYS HZ2 H 12.956 15.010 -33.408 1.00 . A A . 140 LYS HZ2 1 1
41 54690 1 1 46 LYS HZ3 H 11.315 14.989 -33.583 1.00 . A A . 140 LYS HZ3 1 1
41 54691 1 1 46 LYS N N 16.844 17.705 -29.718 1.00 . A A . 140 LYS N 1 1
41 54692 1 1 46 LYS NZ N 12.077 14.882 -32.927 1.00 . A A . 140 LYS NZ 1 1
41 54693 1 1 46 LYS O O 17.320 15.793 -32.800 1.00 . A A . 140 LYS O 1 1
41 54694 1 1 47 THR C C 19.115 18.275 -34.006 1.00 . A A . 141 THR C 1 1
41 54695 1 1 47 THR CA C 17.619 18.347 -33.761 1.00 . A A . 141 THR CA 1 1
41 54696 1 1 47 THR CB C 17.191 19.788 -34.071 1.00 . A A . 141 THR CB 1 1
41 54697 1 1 47 THR CG2 C 15.695 19.988 -33.842 1.00 . A A . 141 THR CG2 1 1
41 54698 1 1 47 THR H H 17.176 18.736 -31.718 1.00 . A A . 141 THR H 1 1
41 54699 1 1 47 THR HA H 17.116 17.664 -34.440 1.00 . A A . 141 THR HA 1 1
41 54700 1 1 47 THR HB H 17.437 19.997 -35.102 1.00 . A A . 141 THR HB 1 1
41 54701 1 1 47 THR HG1 H 17.434 20.816 -32.392 1.00 . A A . 141 THR HG1 1 1
41 54702 1 1 47 THR HG21 H 15.414 20.990 -34.169 1.00 . A A . 141 THR HG21 1 1
41 54703 1 1 47 THR HG22 H 15.460 19.884 -32.781 1.00 . A A . 141 THR HG22 1 1
41 54704 1 1 47 THR HG23 H 15.132 19.253 -34.417 1.00 . A A . 141 THR HG23 1 1
41 54705 1 1 47 THR N N 17.290 17.992 -32.395 1.00 . A A . 141 THR N 1 1
41 54706 1 1 47 THR O O 19.557 18.029 -35.125 1.00 . A A . 141 THR O 1 1
41 54707 1 1 47 THR OG1 O 17.910 20.700 -33.236 1.00 . A A . 141 THR OG1 1 1
41 54708 1 1 48 LYS C C 22.118 17.856 -32.109 1.00 . A A . 142 LYS C 1 1
41 54709 1 1 48 LYS CA C 21.343 18.698 -33.103 1.00 . A A . 142 LYS CA 1 1
41 54710 1 1 48 LYS CB C 21.671 20.179 -32.921 1.00 . A A . 142 LYS CB 1 1
41 54711 1 1 48 LYS CD C 21.582 22.206 -31.402 1.00 . A A . 142 LYS CD 1 1
41 54712 1 1 48 LYS CE C 20.353 22.875 -32.025 1.00 . A A . 142 LYS CE 1 1
41 54713 1 1 48 LYS CG C 21.498 20.686 -31.499 1.00 . A A . 142 LYS CG 1 1
41 54714 1 1 48 LYS H H 19.463 18.737 -32.058 1.00 . A A . 142 LYS H 1 1
41 54715 1 1 48 LYS HA H 21.636 18.399 -34.106 1.00 . A A . 142 LYS HA 1 1
41 54716 1 1 48 LYS HB2 H 22.694 20.352 -33.225 1.00 . A A . 142 LYS HB2 1 1
41 54717 1 1 48 LYS HB3 H 21.006 20.742 -33.568 1.00 . A A . 142 LYS HB3 1 1
41 54718 1 1 48 LYS HD2 H 21.638 22.482 -30.349 1.00 . A A . 142 LYS HD2 1 1
41 54719 1 1 48 LYS HD3 H 22.482 22.554 -31.909 1.00 . A A . 142 LYS HD3 1 1
41 54720 1 1 48 LYS HE2 H 20.553 23.095 -33.074 1.00 . A A . 142 LYS HE2 1 1
41 54721 1 1 48 LYS HE3 H 19.505 22.186 -31.967 1.00 . A A . 142 LYS HE3 1 1
41 54722 1 1 48 LYS HG2 H 20.530 20.367 -31.124 1.00 . A A . 142 LYS HG2 1 1
41 54723 1 1 48 LYS HG3 H 22.273 20.254 -30.876 1.00 . A A . 142 LYS HG3 1 1
41 54724 1 1 48 LYS HZ1 H 20.807 24.716 -31.177 1.00 . A A . 142 LYS HZ1 1 1
41 54725 1 1 48 LYS HZ2 H 19.593 23.901 -30.394 1.00 . A A . 142 LYS HZ2 1 1
41 54726 1 1 48 LYS HZ3 H 19.290 24.642 -31.830 1.00 . A A . 142 LYS HZ3 1 1
41 54727 1 1 48 LYS N N 19.893 18.539 -32.963 1.00 . A A . 142 LYS N 1 1
41 54728 1 1 48 LYS NZ N 19.990 24.140 -31.304 1.00 . A A . 142 LYS NZ 1 1
41 54729 1 1 48 LYS O O 23.335 17.678 -32.218 1.00 . A A . 142 LYS O 1 1
41 54730 1 1 49 HIS C C 21.208 15.154 -30.135 1.00 . A A . 143 HIS C 1 1
41 54731 1 1 49 HIS CA C 21.941 16.483 -30.104 1.00 . A A . 143 HIS CA 1 1
41 54732 1 1 49 HIS CB C 21.785 17.158 -28.735 1.00 . A A . 143 HIS CB 1 1
41 54733 1 1 49 HIS CD2 C 23.752 18.809 -29.160 1.00 . A A . 143 HIS CD2 1 1
41 54734 1 1 49 HIS CE1 C 23.149 20.415 -27.878 1.00 . A A . 143 HIS CE1 1 1
41 54735 1 1 49 HIS CG C 22.575 18.424 -28.588 1.00 . A A . 143 HIS CG 1 1
41 54736 1 1 49 HIS H H 20.379 17.489 -31.144 1.00 . A A . 143 HIS H 1 1
41 54737 1 1 49 HIS HA H 22.996 16.303 -30.292 1.00 . A A . 143 HIS HA 1 1
41 54738 1 1 49 HIS HB2 H 20.734 17.375 -28.564 1.00 . A A . 143 HIS HB2 1 1
41 54739 1 1 49 HIS HB3 H 22.118 16.464 -27.972 1.00 . A A . 143 HIS HB3 1 1
41 54740 1 1 49 HIS HD1 H 21.397 19.520 -27.188 1.00 . A A . 143 HIS HD1 1 1
41 54741 1 1 49 HIS HD2 H 24.324 18.217 -29.857 1.00 . A A . 143 HIS HD2 1 1
41 54742 1 1 49 HIS HE1 H 23.124 21.355 -27.339 1.00 . A A . 143 HIS HE1 1 1
41 54743 1 1 49 HIS N N 21.385 17.319 -31.155 1.00 . A A . 143 HIS N 1 1
41 54744 1 1 49 HIS ND1 N 22.219 19.472 -27.774 1.00 . A A . 143 HIS ND1 1 1
41 54745 1 1 49 HIS NE2 N 24.106 20.068 -28.715 1.00 . A A . 143 HIS NE2 1 1
41 54746 1 1 49 HIS O O 20.140 15.046 -30.737 1.00 . A A . 143 HIS O 1 1
41 54747 1 1 50 ASP C C 21.248 12.325 -28.041 1.00 . A A . 144 ASP C 1 1
41 54748 1 1 50 ASP CA C 21.259 12.799 -29.474 1.00 . A A . 144 ASP CA 1 1
41 54749 1 1 50 ASP CB C 22.128 11.843 -30.303 1.00 . A A . 144 ASP CB 1 1
41 54750 1 1 50 ASP CG C 21.554 11.572 -31.680 1.00 . A A . 144 ASP CG 1 1
41 54751 1 1 50 ASP H H 22.666 14.323 -28.993 1.00 . A A . 144 ASP H 1 1
41 54752 1 1 50 ASP HA H 20.238 12.794 -29.850 1.00 . A A . 144 ASP HA 1 1
41 54753 1 1 50 ASP HB2 H 23.126 12.271 -30.406 1.00 . A A . 144 ASP HB2 1 1
41 54754 1 1 50 ASP HB3 H 22.211 10.894 -29.774 1.00 . A A . 144 ASP HB3 1 1
41 54755 1 1 50 ASP N N 21.800 14.153 -29.508 1.00 . A A . 144 ASP N 1 1
41 54756 1 1 50 ASP O O 22.026 12.802 -27.209 1.00 . A A . 144 ASP O 1 1
41 54757 1 1 50 ASP OD1 O 20.340 11.795 -31.889 1.00 . A A . 144 ASP OD1 1 1
41 54758 1 1 50 ASP OD2 O 22.325 11.177 -32.573 1.00 . A A . 144 ASP OD2 1 1
41 54759 1 1 51 LEU C C 20.813 9.398 -26.503 1.00 . A A . 145 LEU C 1 1
41 54760 1 1 51 LEU CA C 20.252 10.797 -26.439 1.00 . A A . 145 LEU CA 1 1
41 54761 1 1 51 LEU CB C 18.786 10.736 -26.035 1.00 . A A . 145 LEU CB 1 1
41 54762 1 1 51 LEU CD1 C 16.900 11.566 -24.709 1.00 . A A . 145 LEU CD1 1 1
41 54763 1 1 51 LEU CD2 C 19.026 11.083 -23.536 1.00 . A A . 145 LEU CD2 1 1
41 54764 1 1 51 LEU CG C 18.396 11.593 -24.830 1.00 . A A . 145 LEU CG 1 1
41 54765 1 1 51 LEU H H 19.781 11.007 -28.494 1.00 . A A . 145 LEU H 1 1
41 54766 1 1 51 LEU HA H 20.815 11.386 -25.715 1.00 . A A . 145 LEU HA 1 1
41 54767 1 1 51 LEU HB2 H 18.186 11.048 -26.888 1.00 . A A . 145 LEU HB2 1 1
41 54768 1 1 51 LEU HB3 H 18.537 9.702 -25.813 1.00 . A A . 145 LEU HB3 1 1
41 54769 1 1 51 LEU HD11 H 16.565 10.548 -24.500 1.00 . A A . 145 LEU HD11 1 1
41 54770 1 1 51 LEU HD12 H 16.455 11.914 -25.638 1.00 . A A . 145 LEU HD12 1 1
41 54771 1 1 51 LEU HD13 H 16.596 12.221 -23.902 1.00 . A A . 145 LEU HD13 1 1
41 54772 1 1 51 LEU HD21 H 18.643 11.655 -22.690 1.00 . A A . 145 LEU HD21 1 1
41 54773 1 1 51 LEU HD22 H 20.108 11.206 -23.578 1.00 . A A . 145 LEU HD22 1 1
41 54774 1 1 51 LEU HD23 H 18.787 10.029 -23.395 1.00 . A A . 145 LEU HD23 1 1
41 54775 1 1 51 LEU HG H 18.718 12.620 -25.004 1.00 . A A . 145 LEU HG 1 1
41 54776 1 1 51 LEU N N 20.371 11.379 -27.763 1.00 . A A . 145 LEU N 1 1
41 54777 1 1 51 LEU O O 20.615 8.698 -27.490 1.00 . A A . 145 LEU O 1 1
41 54778 1 1 52 TYR C C 21.645 6.914 -24.205 1.00 . A A . 146 TYR C 1 1
41 54779 1 1 52 TYR CA C 22.145 7.685 -25.417 1.00 . A A . 146 TYR CA 1 1
41 54780 1 1 52 TYR CB C 23.669 7.819 -25.342 1.00 . A A . 146 TYR CB 1 1
41 54781 1 1 52 TYR CD1 C 24.133 9.387 -27.309 1.00 . A A . 146 TYR CD1 1 1
41 54782 1 1 52 TYR CD2 C 25.206 7.214 -27.279 1.00 . A A . 146 TYR CD2 1 1
41 54783 1 1 52 TYR CE1 C 24.776 9.688 -28.540 1.00 . A A . 146 TYR CE1 1 1
41 54784 1 1 52 TYR CE2 C 25.861 7.521 -28.503 1.00 . A A . 146 TYR CE2 1 1
41 54785 1 1 52 TYR CG C 24.341 8.146 -26.666 1.00 . A A . 146 TYR CG 1 1
41 54786 1 1 52 TYR CZ C 25.638 8.754 -29.118 1.00 . A A . 146 TYR CZ 1 1
41 54787 1 1 52 TYR H H 21.654 9.628 -24.672 1.00 . A A . 146 TYR H 1 1
41 54788 1 1 52 TYR HA H 21.888 7.128 -26.312 1.00 . A A . 146 TYR HA 1 1
41 54789 1 1 52 TYR HB2 H 23.909 8.599 -24.629 1.00 . A A . 146 TYR HB2 1 1
41 54790 1 1 52 TYR HB3 H 24.080 6.881 -24.975 1.00 . A A . 146 TYR HB3 1 1
41 54791 1 1 52 TYR HD1 H 23.476 10.120 -26.862 1.00 . A A . 146 TYR HD1 1 1
41 54792 1 1 52 TYR HD2 H 25.377 6.254 -26.812 1.00 . A A . 146 TYR HD2 1 1
41 54793 1 1 52 TYR HE1 H 24.601 10.634 -29.025 1.00 . A A . 146 TYR HE1 1 1
41 54794 1 1 52 TYR HE2 H 26.522 6.800 -28.960 1.00 . A A . 146 TYR HE2 1 1
41 54795 1 1 52 TYR HH H 25.915 9.847 -30.714 1.00 . A A . 146 TYR HH 1 1
41 54796 1 1 52 TYR N N 21.519 8.999 -25.462 1.00 . A A . 146 TYR N 1 1
41 54797 1 1 52 TYR O O 21.513 7.471 -23.113 1.00 . A A . 146 TYR O 1 1
41 54798 1 1 52 TYR OH O 26.267 9.056 -30.300 1.00 . A A . 146 TYR OH 1 1
41 54799 1 1 53 TYR C C 21.666 3.390 -23.652 1.00 . A A . 147 TYR C 1 1
41 54800 1 1 53 TYR CA C 20.961 4.702 -23.375 1.00 . A A . 147 TYR CA 1 1
41 54801 1 1 53 TYR CB C 19.454 4.474 -23.462 1.00 . A A . 147 TYR CB 1 1
41 54802 1 1 53 TYR CD1 C 19.172 3.192 -21.287 1.00 . A A . 147 TYR CD1 1 1
41 54803 1 1 53 TYR CD2 C 18.371 2.180 -23.336 1.00 . A A . 147 TYR CD2 1 1
41 54804 1 1 53 TYR CE1 C 18.765 2.048 -20.561 1.00 . A A . 147 TYR CE1 1 1
41 54805 1 1 53 TYR CE2 C 17.947 1.038 -22.607 1.00 . A A . 147 TYR CE2 1 1
41 54806 1 1 53 TYR CG C 18.986 3.269 -22.680 1.00 . A A . 147 TYR CG 1 1
41 54807 1 1 53 TYR CZ C 18.151 0.982 -21.226 1.00 . A A . 147 TYR CZ 1 1
41 54808 1 1 53 TYR H H 21.554 5.241 -25.350 1.00 . A A . 147 TYR H 1 1
41 54809 1 1 53 TYR HA H 21.233 5.069 -22.385 1.00 . A A . 147 TYR HA 1 1
41 54810 1 1 53 TYR HB2 H 18.939 5.359 -23.103 1.00 . A A . 147 TYR HB2 1 1
41 54811 1 1 53 TYR HB3 H 19.193 4.319 -24.506 1.00 . A A . 147 TYR HB3 1 1
41 54812 1 1 53 TYR HD1 H 19.633 4.017 -20.755 1.00 . A A . 147 TYR HD1 1 1
41 54813 1 1 53 TYR HD2 H 18.224 2.212 -24.406 1.00 . A A . 147 TYR HD2 1 1
41 54814 1 1 53 TYR HE1 H 18.926 2.009 -19.490 1.00 . A A . 147 TYR HE1 1 1
41 54815 1 1 53 TYR HE2 H 17.472 0.213 -23.117 1.00 . A A . 147 TYR HE2 1 1
41 54816 1 1 53 TYR HH H 17.239 -0.740 -21.072 1.00 . A A . 147 TYR HH 1 1
41 54817 1 1 53 TYR N N 21.403 5.628 -24.414 1.00 . A A . 147 TYR N 1 1
41 54818 1 1 53 TYR O O 21.757 2.984 -24.804 1.00 . A A . 147 TYR O 1 1
41 54819 1 1 53 TYR OH O 17.734 -0.122 -20.528 1.00 . A A . 147 TYR OH 1 1
41 54820 1 1 54 ASN C C 24.011 1.568 -23.840 1.00 . A A . 148 ASN C 1 1
41 54821 1 1 54 ASN CA C 22.921 1.479 -22.748 1.00 . A A . 148 ASN CA 1 1
41 54822 1 1 54 ASN CB C 21.938 0.337 -23.039 1.00 . A A . 148 ASN CB 1 1
41 54823 1 1 54 ASN CG C 22.521 -1.020 -22.736 1.00 . A A . 148 ASN CG 1 1
41 54824 1 1 54 ASN H H 22.071 3.140 -21.681 1.00 . A A . 148 ASN H 1 1
41 54825 1 1 54 ASN HA H 23.410 1.264 -21.796 1.00 . A A . 148 ASN HA 1 1
41 54826 1 1 54 ASN HB2 H 21.048 0.474 -22.427 1.00 . A A . 148 ASN HB2 1 1
41 54827 1 1 54 ASN HB3 H 21.647 0.374 -24.088 1.00 . A A . 148 ASN HB3 1 1
41 54828 1 1 54 ASN HD21 H 22.720 -1.390 -24.688 1.00 . A A . 148 ASN HD21 1 1
41 54829 1 1 54 ASN HD22 H 23.214 -2.674 -23.606 1.00 . A A . 148 ASN HD22 1 1
41 54830 1 1 54 ASN N N 22.191 2.751 -22.611 1.00 . A A . 148 ASN N 1 1
41 54831 1 1 54 ASN ND2 N 22.833 -1.760 -23.759 1.00 . A A . 148 ASN ND2 1 1
41 54832 1 1 54 ASN O O 24.231 0.638 -24.606 1.00 . A A . 148 ASN O 1 1
41 54833 1 1 54 ASN OD1 O 22.686 -1.392 -21.588 1.00 . A A . 148 ASN OD1 1 1
41 54834 1 1 55 MET C C 25.346 3.027 -26.335 1.00 . A A . 149 MET C 1 1
41 54835 1 1 55 MET CA C 25.738 3.046 -24.849 1.00 . A A . 149 MET CA 1 1
41 54836 1 1 55 MET CB C 26.956 2.138 -24.622 1.00 . A A . 149 MET CB 1 1
41 54837 1 1 55 MET CE C 30.191 2.488 -23.617 1.00 . A A . 149 MET CE 1 1
41 54838 1 1 55 MET CG C 27.434 2.150 -23.183 1.00 . A A . 149 MET CG 1 1
41 54839 1 1 55 MET H H 24.395 3.442 -23.241 1.00 . A A . 149 MET H 1 1
41 54840 1 1 55 MET HA H 26.059 4.064 -24.629 1.00 . A A . 149 MET HA 1 1
41 54841 1 1 55 MET HB2 H 26.704 1.116 -24.902 1.00 . A A . 149 MET HB2 1 1
41 54842 1 1 55 MET HB3 H 27.768 2.479 -25.262 1.00 . A A . 149 MET HB3 1 1
41 54843 1 1 55 MET HE1 H 31.203 2.101 -23.504 1.00 . A A . 149 MET HE1 1 1
41 54844 1 1 55 MET HE2 H 29.986 2.662 -24.674 1.00 . A A . 149 MET HE2 1 1
41 54845 1 1 55 MET HE3 H 30.098 3.427 -23.070 1.00 . A A . 149 MET HE3 1 1
41 54846 1 1 55 MET HG2 H 27.543 3.185 -22.866 1.00 . A A . 149 MET HG2 1 1
41 54847 1 1 55 MET HG3 H 26.681 1.673 -22.557 1.00 . A A . 149 MET HG3 1 1
41 54848 1 1 55 MET N N 24.660 2.728 -23.892 1.00 . A A . 149 MET N 1 1
41 54849 1 1 55 MET O O 26.215 3.056 -27.204 1.00 . A A . 149 MET O 1 1
41 54850 1 1 55 MET SD S 29.011 1.285 -22.960 1.00 . A A . 149 MET SD 1 1
41 54851 1 1 56 ASP C C 22.628 4.345 -28.090 1.00 . A A . 150 ASP C 1 1
41 54852 1 1 56 ASP CA C 23.543 3.121 -27.992 1.00 . A A . 150 ASP CA 1 1
41 54853 1 1 56 ASP CB C 22.783 1.836 -28.350 1.00 . A A . 150 ASP CB 1 1
41 54854 1 1 56 ASP CG C 22.645 1.630 -29.863 1.00 . A A . 150 ASP CG 1 1
41 54855 1 1 56 ASP H H 23.373 3.040 -25.866 1.00 . A A . 150 ASP H 1 1
41 54856 1 1 56 ASP HA H 24.378 3.244 -28.682 1.00 . A A . 150 ASP HA 1 1
41 54857 1 1 56 ASP HB2 H 23.319 0.984 -27.931 1.00 . A A . 150 ASP HB2 1 1
41 54858 1 1 56 ASP HB3 H 21.790 1.876 -27.902 1.00 . A A . 150 ASP HB3 1 1
41 54859 1 1 56 ASP N N 24.053 3.049 -26.617 1.00 . A A . 150 ASP N 1 1
41 54860 1 1 56 ASP O O 22.255 4.923 -27.070 1.00 . A A . 150 ASP O 1 1
41 54861 1 1 56 ASP OD1 O 23.148 2.474 -30.645 1.00 . A A . 150 ASP OD1 1 1
41 54862 1 1 56 ASP OD2 O 22.043 0.613 -30.268 1.00 . A A . 150 ASP OD2 1 1
41 54863 1 1 57 ILE C C 20.011 5.663 -29.444 1.00 . A A . 151 ILE C 1 1
41 54864 1 1 57 ILE CA C 21.507 5.970 -29.524 1.00 . A A . 151 ILE CA 1 1
41 54865 1 1 57 ILE CB C 21.812 6.591 -30.926 1.00 . A A . 151 ILE CB 1 1
41 54866 1 1 57 ILE CD1 C 23.788 7.194 -32.477 1.00 . A A . 151 ILE CD1 1 1
41 54867 1 1 57 ILE CG1 C 23.315 6.908 -31.050 1.00 . A A . 151 ILE CG1 1 1
41 54868 1 1 57 ILE CG2 C 20.984 7.894 -31.142 1.00 . A A . 151 ILE CG2 1 1
41 54869 1 1 57 ILE H H 22.623 4.233 -30.114 1.00 . A A . 151 ILE H 1 1
41 54870 1 1 57 ILE HA H 21.756 6.701 -28.756 1.00 . A A . 151 ILE HA 1 1
41 54871 1 1 57 ILE HB H 21.541 5.867 -31.695 1.00 . A A . 151 ILE HB 1 1
41 54872 1 1 57 ILE HD11 H 23.515 6.359 -33.125 1.00 . A A . 151 ILE HD11 1 1
41 54873 1 1 57 ILE HD12 H 23.326 8.110 -32.847 1.00 . A A . 151 ILE HD12 1 1
41 54874 1 1 57 ILE HD13 H 24.871 7.312 -32.481 1.00 . A A . 151 ILE HD13 1 1
41 54875 1 1 57 ILE HG12 H 23.534 7.774 -30.431 1.00 . A A . 151 ILE HG12 1 1
41 54876 1 1 57 ILE HG13 H 23.893 6.067 -30.673 1.00 . A A . 151 ILE HG13 1 1
41 54877 1 1 57 ILE HG21 H 21.183 8.597 -30.332 1.00 . A A . 151 ILE HG21 1 1
41 54878 1 1 57 ILE HG22 H 21.251 8.355 -32.092 1.00 . A A . 151 ILE HG22 1 1
41 54879 1 1 57 ILE HG23 H 19.920 7.657 -31.159 1.00 . A A . 151 ILE HG23 1 1
41 54880 1 1 57 ILE N N 22.303 4.763 -29.301 1.00 . A A . 151 ILE N 1 1
41 54881 1 1 57 ILE O O 19.500 4.774 -30.131 1.00 . A A . 151 ILE O 1 1
41 54882 1 1 58 LEU C C 17.288 7.068 -29.812 1.00 . A A . 152 LEU C 1 1
41 54883 1 1 58 LEU CA C 17.841 6.346 -28.594 1.00 . A A . 152 LEU CA 1 1
41 54884 1 1 58 LEU CB C 17.291 7.017 -27.328 1.00 . A A . 152 LEU CB 1 1
41 54885 1 1 58 LEU CD1 C 17.086 7.148 -24.834 1.00 . A A . 152 LEU CD1 1 1
41 54886 1 1 58 LEU CD2 C 16.607 4.980 -25.994 1.00 . A A . 152 LEU CD2 1 1
41 54887 1 1 58 LEU CG C 17.469 6.251 -26.011 1.00 . A A . 152 LEU CG 1 1
41 54888 1 1 58 LEU H H 19.755 7.179 -28.117 1.00 . A A . 152 LEU H 1 1
41 54889 1 1 58 LEU HA H 17.540 5.301 -28.626 1.00 . A A . 152 LEU HA 1 1
41 54890 1 1 58 LEU HB2 H 17.774 7.987 -27.227 1.00 . A A . 152 LEU HB2 1 1
41 54891 1 1 58 LEU HB3 H 16.225 7.191 -27.474 1.00 . A A . 152 LEU HB3 1 1
41 54892 1 1 58 LEU HD11 H 16.093 7.565 -24.986 1.00 . A A . 152 LEU HD11 1 1
41 54893 1 1 58 LEU HD12 H 17.809 7.956 -24.743 1.00 . A A . 152 LEU HD12 1 1
41 54894 1 1 58 LEU HD13 H 17.093 6.567 -23.912 1.00 . A A . 152 LEU HD13 1 1
41 54895 1 1 58 LEU HD21 H 16.962 4.286 -26.754 1.00 . A A . 152 LEU HD21 1 1
41 54896 1 1 58 LEU HD22 H 15.565 5.233 -26.186 1.00 . A A . 152 LEU HD22 1 1
41 54897 1 1 58 LEU HD23 H 16.688 4.499 -25.017 1.00 . A A . 152 LEU HD23 1 1
41 54898 1 1 58 LEU HG H 18.514 5.970 -25.907 1.00 . A A . 152 LEU HG 1 1
41 54899 1 1 58 LEU N N 19.294 6.443 -28.649 1.00 . A A . 152 LEU N 1 1
41 54900 1 1 58 LEU O O 17.358 8.295 -29.894 1.00 . A A . 152 LEU O 1 1
41 54901 1 1 59 ASP C C 14.895 7.732 -31.442 1.00 . A A . 153 ASP C 1 1
41 54902 1 1 59 ASP CA C 16.113 6.958 -31.920 1.00 . A A . 153 ASP CA 1 1
41 54903 1 1 59 ASP CB C 15.687 5.958 -32.988 1.00 . A A . 153 ASP CB 1 1
41 54904 1 1 59 ASP CG C 14.962 6.640 -34.136 1.00 . A A . 153 ASP CG 1 1
41 54905 1 1 59 ASP H H 16.703 5.327 -30.661 1.00 . A A . 153 ASP H 1 1
41 54906 1 1 59 ASP HA H 16.824 7.659 -32.359 1.00 . A A . 153 ASP HA 1 1
41 54907 1 1 59 ASP HB2 H 16.569 5.441 -33.370 1.00 . A A . 153 ASP HB2 1 1
41 54908 1 1 59 ASP HB3 H 15.021 5.225 -32.541 1.00 . A A . 153 ASP HB3 1 1
41 54909 1 1 59 ASP N N 16.728 6.324 -30.754 1.00 . A A . 153 ASP N 1 1
41 54910 1 1 59 ASP O O 13.991 7.184 -30.808 1.00 . A A . 153 ASP O 1 1
41 54911 1 1 59 ASP OD1 O 15.470 7.665 -34.635 1.00 . A A . 153 ASP OD1 1 1
41 54912 1 1 59 ASP OD2 O 13.817 6.250 -34.430 1.00 . A A . 153 ASP OD2 1 1
41 54913 1 1 60 SER C C 12.488 9.748 -31.675 1.00 . A A . 154 SER C 1 1
41 54914 1 1 60 SER CA C 13.920 9.953 -31.170 1.00 . A A . 154 SER CA 1 1
41 54915 1 1 60 SER CB C 14.358 11.384 -31.502 1.00 . A A . 154 SER CB 1 1
41 54916 1 1 60 SER H H 15.680 9.404 -32.242 1.00 . A A . 154 SER H 1 1
41 54917 1 1 60 SER HA H 13.910 9.841 -30.086 1.00 . A A . 154 SER HA 1 1
41 54918 1 1 60 SER HB2 H 15.353 11.558 -31.089 1.00 . A A . 154 SER HB2 1 1
41 54919 1 1 60 SER HB3 H 14.397 11.501 -32.584 1.00 . A A . 154 SER HB3 1 1
41 54920 1 1 60 SER HG H 12.612 11.879 -30.799 1.00 . A A . 154 SER HG 1 1
41 54921 1 1 60 SER N N 14.909 9.026 -31.710 1.00 . A A . 154 SER N 1 1
41 54922 1 1 60 SER O O 11.569 10.421 -31.205 1.00 . A A . 154 SER O 1 1
41 54923 1 1 60 SER OG O 13.455 12.334 -30.963 1.00 . A A . 154 SER OG 1 1
41 54924 1 1 61 ASN C C 10.239 7.460 -32.693 1.00 . A A . 155 ASN C 1 1
41 54925 1 1 61 ASN CA C 10.978 8.676 -33.252 1.00 . A A . 155 ASN CA 1 1
41 54926 1 1 61 ASN CB C 11.137 8.522 -34.765 1.00 . A A . 155 ASN CB 1 1
41 54927 1 1 61 ASN CG C 11.828 9.700 -35.393 1.00 . A A . 155 ASN CG 1 1
41 54928 1 1 61 ASN H H 13.076 8.322 -32.999 1.00 . A A . 155 ASN H 1 1
41 54929 1 1 61 ASN HA H 10.370 9.560 -33.060 1.00 . A A . 155 ASN HA 1 1
41 54930 1 1 61 ASN HB2 H 11.715 7.623 -34.969 1.00 . A A . 155 ASN HB2 1 1
41 54931 1 1 61 ASN HB3 H 10.152 8.411 -35.217 1.00 . A A . 155 ASN HB3 1 1
41 54932 1 1 61 ASN HD21 H 13.207 8.481 -36.201 1.00 . A A . 155 ASN HD21 1 1
41 54933 1 1 61 ASN HD22 H 13.387 10.186 -36.545 1.00 . A A . 155 ASN HD22 1 1
41 54934 1 1 61 ASN N N 12.296 8.866 -32.645 1.00 . A A . 155 ASN N 1 1
41 54935 1 1 61 ASN ND2 N 12.885 9.436 -36.110 1.00 . A A . 155 ASN ND2 1 1
41 54936 1 1 61 ASN O O 9.127 7.157 -33.115 1.00 . A A . 155 ASN O 1 1
41 54937 1 1 61 ASN OD1 O 11.428 10.846 -35.213 1.00 . A A . 155 ASN OD1 1 1
41 54938 1 1 62 ARG C C 9.102 5.910 -30.243 1.00 . A A . 156 ARG C 1 1
41 54939 1 1 62 ARG CA C 10.247 5.550 -31.181 1.00 . A A . 156 ARG CA 1 1
41 54940 1 1 62 ARG CB C 11.293 4.756 -30.397 1.00 . A A . 156 ARG CB 1 1
41 54941 1 1 62 ARG CD C 13.543 3.696 -30.393 1.00 . A A . 156 ARG CD 1 1
41 54942 1 1 62 ARG CG C 12.434 4.250 -31.257 1.00 . A A . 156 ARG CG 1 1
41 54943 1 1 62 ARG CZ C 14.164 1.297 -30.653 1.00 . A A . 156 ARG CZ 1 1
41 54944 1 1 62 ARG H H 11.772 7.043 -31.426 1.00 . A A . 156 ARG H 1 1
41 54945 1 1 62 ARG HA H 9.867 4.928 -31.987 1.00 . A A . 156 ARG HA 1 1
41 54946 1 1 62 ARG HB2 H 11.704 5.400 -29.621 1.00 . A A . 156 ARG HB2 1 1
41 54947 1 1 62 ARG HB3 H 10.808 3.905 -29.920 1.00 . A A . 156 ARG HB3 1 1
41 54948 1 1 62 ARG HD2 H 14.488 3.883 -30.890 1.00 . A A . 156 ARG HD2 1 1
41 54949 1 1 62 ARG HD3 H 13.547 4.222 -29.437 1.00 . A A . 156 ARG HD3 1 1
41 54950 1 1 62 ARG HE H 12.607 1.960 -29.571 1.00 . A A . 156 ARG HE 1 1
41 54951 1 1 62 ARG HG2 H 12.071 3.474 -31.932 1.00 . A A . 156 ARG HG2 1 1
41 54952 1 1 62 ARG HG3 H 12.829 5.075 -31.846 1.00 . A A . 156 ARG HG3 1 1
41 54953 1 1 62 ARG HH11 H 15.422 2.500 -31.661 1.00 . A A . 156 ARG HH11 1 1
41 54954 1 1 62 ARG HH12 H 15.764 0.796 -31.770 1.00 . A A . 156 ARG HH12 1 1
41 54955 1 1 62 ARG HH21 H 13.088 -0.144 -29.774 1.00 . A A . 156 ARG HH21 1 1
41 54956 1 1 62 ARG HH22 H 14.465 -0.683 -30.712 1.00 . A A . 156 ARG HH22 1 1
41 54957 1 1 62 ARG N N 10.857 6.755 -31.756 1.00 . A A . 156 ARG N 1 1
41 54958 1 1 62 ARG NE N 13.387 2.252 -30.157 1.00 . A A . 156 ARG NE 1 1
41 54959 1 1 62 ARG NH1 N 15.196 1.549 -31.424 1.00 . A A . 156 ARG NH1 1 1
41 54960 1 1 62 ARG NH2 N 13.890 0.060 -30.361 1.00 . A A . 156 ARG NH2 1 1
41 54961 1 1 62 ARG O O 9.332 6.446 -29.179 1.00 . A A . 156 ARG O 1 1
41 54962 1 1 63 THR C C 6.507 4.678 -28.709 1.00 . A A . 157 THR C 1 1
41 54963 1 1 63 THR CA C 6.724 5.805 -29.726 1.00 . A A . 157 THR CA 1 1
41 54964 1 1 63 THR CB C 5.456 5.978 -30.568 1.00 . A A . 157 THR CB 1 1
41 54965 1 1 63 THR CG2 C 4.708 7.212 -30.131 1.00 . A A . 157 THR CG2 1 1
41 54966 1 1 63 THR H H 7.712 5.138 -31.499 1.00 . A A . 157 THR H 1 1
41 54967 1 1 63 THR HA H 6.898 6.729 -29.175 1.00 . A A . 157 THR HA 1 1
41 54968 1 1 63 THR HB H 4.816 5.103 -30.470 1.00 . A A . 157 THR HB 1 1
41 54969 1 1 63 THR HG1 H 5.048 6.391 -32.435 1.00 . A A . 157 THR HG1 1 1
41 54970 1 1 63 THR HG21 H 4.460 7.124 -29.071 1.00 . A A . 157 THR HG21 1 1
41 54971 1 1 63 THR HG22 H 3.791 7.306 -30.708 1.00 . A A . 157 THR HG22 1 1
41 54972 1 1 63 THR HG23 H 5.333 8.092 -30.283 1.00 . A A . 157 THR HG23 1 1
41 54973 1 1 63 THR N N 7.879 5.557 -30.597 1.00 . A A . 157 THR N 1 1
41 54974 1 1 63 THR O O 5.384 4.377 -28.324 1.00 . A A . 157 THR O 1 1
41 54975 1 1 63 THR OG1 O 5.829 6.131 -31.941 1.00 . A A . 157 THR OG1 1 1
41 54976 1 1 64 GLN C C 7.444 3.570 -25.941 1.00 . A A . 158 GLN C 1 1
41 54977 1 1 64 GLN CA C 7.538 2.960 -27.324 1.00 . A A . 158 GLN CA 1 1
41 54978 1 1 64 GLN CB C 8.804 2.107 -27.393 1.00 . A A . 158 GLN CB 1 1
41 54979 1 1 64 GLN CD C 10.127 0.396 -28.667 1.00 . A A . 158 GLN CD 1 1
41 54980 1 1 64 GLN CG C 8.993 1.392 -28.720 1.00 . A A . 158 GLN CG 1 1
41 54981 1 1 64 GLN H H 8.492 4.365 -28.618 1.00 . A A . 158 GLN H 1 1
41 54982 1 1 64 GLN HA H 6.665 2.334 -27.510 1.00 . A A . 158 GLN HA 1 1
41 54983 1 1 64 GLN HB2 H 9.662 2.741 -27.199 1.00 . A A . 158 GLN HB2 1 1
41 54984 1 1 64 GLN HB3 H 8.754 1.360 -26.606 1.00 . A A . 158 GLN HB3 1 1
41 54985 1 1 64 GLN HE21 H 8.934 -0.935 -27.739 1.00 . A A . 158 GLN HE21 1 1
41 54986 1 1 64 GLN HE22 H 10.589 -1.449 -28.045 1.00 . A A . 158 GLN HE22 1 1
41 54987 1 1 64 GLN HG2 H 8.075 0.860 -28.966 1.00 . A A . 158 GLN HG2 1 1
41 54988 1 1 64 GLN HG3 H 9.197 2.124 -29.499 1.00 . A A . 158 GLN HG3 1 1
41 54989 1 1 64 GLN N N 7.595 4.048 -28.300 1.00 . A A . 158 GLN N 1 1
41 54990 1 1 64 GLN NE2 N 9.869 -0.754 -28.117 1.00 . A A . 158 GLN NE2 1 1
41 54991 1 1 64 GLN O O 7.702 4.759 -25.779 1.00 . A A . 158 GLN O 1 1
41 54992 1 1 64 GLN OE1 O 11.235 0.671 -29.124 1.00 . A A . 158 GLN OE1 1 1
41 54993 1 1 65 SER C C 8.487 2.905 -22.978 1.00 . A A . 159 SER C 1 1
41 54994 1 1 65 SER CA C 7.128 3.228 -23.560 1.00 . A A . 159 SER CA 1 1
41 54995 1 1 65 SER CB C 6.016 2.556 -22.752 1.00 . A A . 159 SER CB 1 1
41 54996 1 1 65 SER H H 6.996 1.777 -25.118 1.00 . A A . 159 SER H 1 1
41 54997 1 1 65 SER HA H 6.975 4.301 -23.542 1.00 . A A . 159 SER HA 1 1
41 54998 1 1 65 SER HB2 H 6.178 1.481 -22.728 1.00 . A A . 159 SER HB2 1 1
41 54999 1 1 65 SER HB3 H 6.032 2.944 -21.733 1.00 . A A . 159 SER HB3 1 1
41 55000 1 1 65 SER HG H 4.074 2.728 -22.661 1.00 . A A . 159 SER HG 1 1
41 55001 1 1 65 SER N N 7.149 2.757 -24.941 1.00 . A A . 159 SER N 1 1
41 55002 1 1 65 SER O O 9.179 2.026 -23.486 1.00 . A A . 159 SER O 1 1
41 55003 1 1 65 SER OG O 4.754 2.830 -23.334 1.00 . A A . 159 SER OG 1 1
41 55004 1 1 66 LEU C C 10.337 1.940 -20.827 1.00 . A A . 160 LEU C 1 1
41 55005 1 1 66 LEU CA C 10.188 3.378 -21.308 1.00 . A A . 160 LEU CA 1 1
41 55006 1 1 66 LEU CB C 10.397 4.353 -20.146 1.00 . A A . 160 LEU CB 1 1
41 55007 1 1 66 LEU CD1 C 10.568 6.717 -19.287 1.00 . A A . 160 LEU CD1 1 1
41 55008 1 1 66 LEU CD2 C 11.254 6.241 -21.636 1.00 . A A . 160 LEU CD2 1 1
41 55009 1 1 66 LEU CG C 10.299 5.844 -20.508 1.00 . A A . 160 LEU CG 1 1
41 55010 1 1 66 LEU H H 8.260 4.309 -21.525 1.00 . A A . 160 LEU H 1 1
41 55011 1 1 66 LEU HA H 10.956 3.556 -22.059 1.00 . A A . 160 LEU HA 1 1
41 55012 1 1 66 LEU HB2 H 9.651 4.140 -19.380 1.00 . A A . 160 LEU HB2 1 1
41 55013 1 1 66 LEU HB3 H 11.374 4.166 -19.722 1.00 . A A . 160 LEU HB3 1 1
41 55014 1 1 66 LEU HD11 H 10.398 7.762 -19.543 1.00 . A A . 160 LEU HD11 1 1
41 55015 1 1 66 LEU HD12 H 11.595 6.588 -18.953 1.00 . A A . 160 LEU HD12 1 1
41 55016 1 1 66 LEU HD13 H 9.888 6.438 -18.483 1.00 . A A . 160 LEU HD13 1 1
41 55017 1 1 66 LEU HD21 H 11.006 5.690 -22.542 1.00 . A A . 160 LEU HD21 1 1
41 55018 1 1 66 LEU HD22 H 12.281 6.028 -21.345 1.00 . A A . 160 LEU HD22 1 1
41 55019 1 1 66 LEU HD23 H 11.148 7.305 -21.839 1.00 . A A . 160 LEU HD23 1 1
41 55020 1 1 66 LEU HG H 9.292 6.033 -20.840 1.00 . A A . 160 LEU HG 1 1
41 55021 1 1 66 LEU N N 8.875 3.593 -21.918 1.00 . A A . 160 LEU N 1 1
41 55022 1 1 66 LEU O O 11.413 1.351 -20.920 1.00 . A A . 160 LEU O 1 1
41 55023 1 1 67 LYS C C 9.686 -1.000 -21.111 1.00 . A A . 161 LYS C 1 1
41 55024 1 1 67 LYS CA C 9.198 -0.060 -20.015 1.00 . A A . 161 LYS CA 1 1
41 55025 1 1 67 LYS CB C 7.766 -0.439 -19.655 1.00 . A A . 161 LYS CB 1 1
41 55026 1 1 67 LYS CD C 6.350 -1.892 -18.237 1.00 . A A . 161 LYS CD 1 1
41 55027 1 1 67 LYS CE C 6.484 -2.919 -17.149 1.00 . A A . 161 LYS CE 1 1
41 55028 1 1 67 LYS CG C 7.690 -1.725 -18.899 1.00 . A A . 161 LYS CG 1 1
41 55029 1 1 67 LYS H H 8.367 1.887 -20.333 1.00 . A A . 161 LYS H 1 1
41 55030 1 1 67 LYS HA H 9.834 -0.193 -19.138 1.00 . A A . 161 LYS HA 1 1
41 55031 1 1 67 LYS HB2 H 7.350 0.349 -19.034 1.00 . A A . 161 LYS HB2 1 1
41 55032 1 1 67 LYS HB3 H 7.168 -0.516 -20.562 1.00 . A A . 161 LYS HB3 1 1
41 55033 1 1 67 LYS HD2 H 6.050 -0.945 -17.794 1.00 . A A . 161 LYS HD2 1 1
41 55034 1 1 67 LYS HD3 H 5.604 -2.205 -18.968 1.00 . A A . 161 LYS HD3 1 1
41 55035 1 1 67 LYS HE2 H 6.642 -3.898 -17.600 1.00 . A A . 161 LYS HE2 1 1
41 55036 1 1 67 LYS HE3 H 7.363 -2.656 -16.554 1.00 . A A . 161 LYS HE3 1 1
41 55037 1 1 67 LYS HG2 H 7.876 -2.563 -19.571 1.00 . A A . 161 LYS HG2 1 1
41 55038 1 1 67 LYS HG3 H 8.461 -1.711 -18.129 1.00 . A A . 161 LYS HG3 1 1
41 55039 1 1 67 LYS HZ1 H 5.198 -2.051 -15.774 1.00 . A A . 161 LYS HZ1 1 1
41 55040 1 1 67 LYS HZ2 H 5.407 -3.672 -15.549 1.00 . A A . 161 LYS HZ2 1 1
41 55041 1 1 67 LYS HZ3 H 4.454 -3.128 -16.785 1.00 . A A . 161 LYS HZ3 1 1
41 55042 1 1 67 LYS N N 9.229 1.347 -20.403 1.00 . A A . 161 LYS N 1 1
41 55043 1 1 67 LYS NZ N 5.288 -2.953 -16.246 1.00 . A A . 161 LYS NZ 1 1
41 55044 1 1 67 LYS O O 10.354 -1.986 -20.839 1.00 . A A . 161 LYS O 1 1
41 55045 1 1 68 GLU C C 11.169 -1.433 -23.815 1.00 . A A . 162 GLU C 1 1
41 55046 1 1 68 GLU CA C 9.692 -1.551 -23.484 1.00 . A A . 162 GLU CA 1 1
41 55047 1 1 68 GLU CB C 8.895 -1.153 -24.721 1.00 . A A . 162 GLU CB 1 1
41 55048 1 1 68 GLU CD C 6.645 -0.835 -25.806 1.00 . A A . 162 GLU CD 1 1
41 55049 1 1 68 GLU CG C 7.393 -1.199 -24.531 1.00 . A A . 162 GLU CG 1 1
41 55050 1 1 68 GLU H H 8.803 0.141 -22.529 1.00 . A A . 162 GLU H 1 1
41 55051 1 1 68 GLU HA H 9.469 -2.588 -23.235 1.00 . A A . 162 GLU HA 1 1
41 55052 1 1 68 GLU HB2 H 9.178 -0.140 -25.003 1.00 . A A . 162 GLU HB2 1 1
41 55053 1 1 68 GLU HB3 H 9.169 -1.826 -25.533 1.00 . A A . 162 GLU HB3 1 1
41 55054 1 1 68 GLU HG2 H 7.104 -2.203 -24.218 1.00 . A A . 162 GLU HG2 1 1
41 55055 1 1 68 GLU HG3 H 7.116 -0.492 -23.746 1.00 . A A . 162 GLU HG3 1 1
41 55056 1 1 68 GLU N N 9.337 -0.696 -22.350 1.00 . A A . 162 GLU N 1 1
41 55057 1 1 68 GLU O O 11.753 -2.320 -24.427 1.00 . A A . 162 GLU O 1 1
41 55058 1 1 68 GLU OE1 O 7.261 -0.857 -26.896 1.00 . A A . 162 GLU OE1 1 1
41 55059 1 1 68 GLU OE2 O 5.463 -0.470 -25.711 1.00 . A A . 162 GLU OE2 1 1
41 55060 1 1 69 LEU C C 14.000 -0.807 -22.560 1.00 . A A . 163 LEU C 1 1
41 55061 1 1 69 LEU CA C 13.194 -0.098 -23.647 1.00 . A A . 163 LEU CA 1 1
41 55062 1 1 69 LEU CB C 13.495 1.401 -23.646 1.00 . A A . 163 LEU CB 1 1
41 55063 1 1 69 LEU CD1 C 13.031 3.708 -24.443 1.00 . A A . 163 LEU CD1 1 1
41 55064 1 1 69 LEU CD2 C 12.744 1.838 -26.063 1.00 . A A . 163 LEU CD2 1 1
41 55065 1 1 69 LEU CG C 12.631 2.257 -24.592 1.00 . A A . 163 LEU CG 1 1
41 55066 1 1 69 LEU H H 11.242 0.391 -22.917 1.00 . A A . 163 LEU H 1 1
41 55067 1 1 69 LEU HA H 13.465 -0.517 -24.615 1.00 . A A . 163 LEU HA 1 1
41 55068 1 1 69 LEU HB2 H 13.347 1.772 -22.634 1.00 . A A . 163 LEU HB2 1 1
41 55069 1 1 69 LEU HB3 H 14.543 1.541 -23.906 1.00 . A A . 163 LEU HB3 1 1
41 55070 1 1 69 LEU HD11 H 14.088 3.829 -24.680 1.00 . A A . 163 LEU HD11 1 1
41 55071 1 1 69 LEU HD12 H 12.852 4.029 -23.418 1.00 . A A . 163 LEU HD12 1 1
41 55072 1 1 69 LEU HD13 H 12.436 4.320 -25.114 1.00 . A A . 163 LEU HD13 1 1
41 55073 1 1 69 LEU HD21 H 12.343 0.830 -26.185 1.00 . A A . 163 LEU HD21 1 1
41 55074 1 1 69 LEU HD22 H 13.787 1.859 -26.375 1.00 . A A . 163 LEU HD22 1 1
41 55075 1 1 69 LEU HD23 H 12.159 2.521 -26.680 1.00 . A A . 163 LEU HD23 1 1
41 55076 1 1 69 LEU HG H 11.592 2.162 -24.294 1.00 . A A . 163 LEU HG 1 1
41 55077 1 1 69 LEU N N 11.771 -0.323 -23.411 1.00 . A A . 163 LEU N 1 1
41 55078 1 1 69 LEU O O 15.209 -0.991 -22.678 1.00 . A A . 163 LEU O 1 1
41 55079 1 1 70 GLY C C 14.623 -1.142 -19.420 1.00 . A A . 164 GLY C 1 1
41 55080 1 1 70 GLY CA C 13.909 -1.996 -20.440 1.00 . A A . 164 GLY CA 1 1
41 55081 1 1 70 GLY H H 12.312 -1.029 -21.459 1.00 . A A . 164 GLY H 1 1
41 55082 1 1 70 GLY HA2 H 13.129 -2.564 -19.934 1.00 . A A . 164 GLY HA2 1 1
41 55083 1 1 70 GLY HA3 H 14.625 -2.697 -20.870 1.00 . A A . 164 GLY HA3 1 1
41 55084 1 1 70 GLY N N 13.302 -1.224 -21.511 1.00 . A A . 164 GLY N 1 1
41 55085 1 1 70 GLY O O 15.381 -1.654 -18.596 1.00 . A A . 164 GLY O 1 1
41 55086 1 1 71 LEU C C 14.287 1.215 -17.252 1.00 . A A . 165 LEU C 1 1
41 55087 1 1 71 LEU CA C 15.067 1.074 -18.558 1.00 . A A . 165 LEU CA 1 1
41 55088 1 1 71 LEU CB C 15.369 2.408 -19.232 1.00 . A A . 165 LEU CB 1 1
41 55089 1 1 71 LEU CD1 C 14.067 4.403 -18.750 1.00 . A A . 165 LEU CD1 1 1
41 55090 1 1 71 LEU CD2 C 14.770 3.966 -21.073 1.00 . A A . 165 LEU CD2 1 1
41 55091 1 1 71 LEU CG C 14.290 3.334 -19.765 1.00 . A A . 165 LEU CG 1 1
41 55092 1 1 71 LEU H H 13.759 0.540 -20.158 1.00 . A A . 165 LEU H 1 1
41 55093 1 1 71 LEU HA H 16.031 0.633 -18.303 1.00 . A A . 165 LEU HA 1 1
41 55094 1 1 71 LEU HB2 H 15.943 2.991 -18.524 1.00 . A A . 165 LEU HB2 1 1
41 55095 1 1 71 LEU HB3 H 16.012 2.186 -20.073 1.00 . A A . 165 LEU HB3 1 1
41 55096 1 1 71 LEU HD11 H 13.794 3.950 -17.801 1.00 . A A . 165 LEU HD11 1 1
41 55097 1 1 71 LEU HD12 H 13.272 5.061 -19.081 1.00 . A A . 165 LEU HD12 1 1
41 55098 1 1 71 LEU HD13 H 14.986 4.981 -18.616 1.00 . A A . 165 LEU HD13 1 1
41 55099 1 1 71 LEU HD21 H 14.968 3.185 -21.805 1.00 . A A . 165 LEU HD21 1 1
41 55100 1 1 71 LEU HD22 H 15.694 4.526 -20.893 1.00 . A A . 165 LEU HD22 1 1
41 55101 1 1 71 LEU HD23 H 14.009 4.637 -21.458 1.00 . A A . 165 LEU HD23 1 1
41 55102 1 1 71 LEU HG H 13.369 2.781 -19.934 1.00 . A A . 165 LEU HG 1 1
41 55103 1 1 71 LEU N N 14.401 0.163 -19.478 1.00 . A A . 165 LEU N 1 1
41 55104 1 1 71 LEU O O 13.149 0.761 -17.139 1.00 . A A . 165 LEU O 1 1
41 55105 1 1 72 LYS C C 15.064 2.681 -13.969 1.00 . A A . 166 LYS C 1 1
41 55106 1 1 72 LYS CA C 14.563 1.527 -14.836 1.00 . A A . 166 LYS CA 1 1
41 55107 1 1 72 LYS CB C 15.159 0.201 -14.335 1.00 . A A . 166 LYS CB 1 1
41 55108 1 1 72 LYS CD C 17.275 -1.155 -14.086 1.00 . A A . 166 LYS CD 1 1
41 55109 1 1 72 LYS CE C 18.741 -1.255 -14.531 1.00 . A A . 166 LYS CE 1 1
41 55110 1 1 72 LYS CG C 16.623 0.017 -14.765 1.00 . A A . 166 LYS CG 1 1
41 55111 1 1 72 LYS H H 15.900 2.091 -16.396 1.00 . A A . 166 LYS H 1 1
41 55112 1 1 72 LYS HA H 13.474 1.481 -14.778 1.00 . A A . 166 LYS HA 1 1
41 55113 1 1 72 LYS HB2 H 15.094 0.161 -13.249 1.00 . A A . 166 LYS HB2 1 1
41 55114 1 1 72 LYS HB3 H 14.575 -0.624 -14.746 1.00 . A A . 166 LYS HB3 1 1
41 55115 1 1 72 LYS HD2 H 17.233 -0.995 -13.012 1.00 . A A . 166 LYS HD2 1 1
41 55116 1 1 72 LYS HD3 H 16.748 -2.073 -14.341 1.00 . A A . 166 LYS HD3 1 1
41 55117 1 1 72 LYS HE2 H 18.780 -1.676 -15.537 1.00 . A A . 166 LYS HE2 1 1
41 55118 1 1 72 LYS HE3 H 19.167 -0.247 -14.563 1.00 . A A . 166 LYS HE3 1 1
41 55119 1 1 72 LYS HG2 H 16.671 -0.135 -15.844 1.00 . A A . 166 LYS HG2 1 1
41 55120 1 1 72 LYS HG3 H 17.183 0.916 -14.511 1.00 . A A . 166 LYS HG3 1 1
41 55121 1 1 72 LYS HZ1 H 19.109 -2.953 -13.391 1.00 . A A . 166 LYS HZ1 1 1
41 55122 1 1 72 LYS HZ2 H 19.751 -1.570 -12.740 1.00 . A A . 166 LYS HZ2 1 1
41 55123 1 1 72 LYS HZ3 H 20.472 -2.280 -14.033 1.00 . A A . 166 LYS HZ3 1 1
41 55124 1 1 72 LYS N N 14.983 1.695 -16.230 1.00 . A A . 166 LYS N 1 1
41 55125 1 1 72 LYS NZ N 19.579 -2.088 -13.603 1.00 . A A . 166 LYS NZ 1 1
41 55126 1 1 72 LYS O O 15.756 3.547 -14.450 1.00 . A A . 166 LYS O 1 1
41 55127 1 1 73 THR C C 16.727 3.576 -11.388 1.00 . A A . 167 THR C 1 1
41 55128 1 1 73 THR CA C 15.216 3.644 -11.692 1.00 . A A . 167 THR CA 1 1
41 55129 1 1 73 THR CB C 14.423 3.439 -10.366 1.00 . A A . 167 THR CB 1 1
41 55130 1 1 73 THR CG2 C 14.969 2.261 -9.570 1.00 . A A . 167 THR CG2 1 1
41 55131 1 1 73 THR H H 14.208 1.871 -12.332 1.00 . A A . 167 THR H 1 1
41 55132 1 1 73 THR HA H 14.991 4.636 -12.085 1.00 . A A . 167 THR HA 1 1
41 55133 1 1 73 THR HB H 13.380 3.242 -10.614 1.00 . A A . 167 THR HB 1 1
41 55134 1 1 73 THR HG1 H 14.270 4.402 -8.662 1.00 . A A . 167 THR HG1 1 1
41 55135 1 1 73 THR HG21 H 15.106 1.403 -10.224 1.00 . A A . 167 THR HG21 1 1
41 55136 1 1 73 THR HG22 H 14.270 2.008 -8.775 1.00 . A A . 167 THR HG22 1 1
41 55137 1 1 73 THR HG23 H 15.932 2.535 -9.134 1.00 . A A . 167 THR HG23 1 1
41 55138 1 1 73 THR N N 14.772 2.629 -12.675 1.00 . A A . 167 THR N 1 1
41 55139 1 1 73 THR O O 17.250 4.257 -10.517 1.00 . A A . 167 THR O 1 1
41 55140 1 1 73 THR OG1 O 14.483 4.622 -9.573 1.00 . A A . 167 THR OG1 1 1
41 55141 1 1 74 ASP C C 19.484 2.682 -13.269 1.00 . A A . 168 ASP C 1 1
41 55142 1 1 74 ASP CA C 18.827 2.420 -11.909 1.00 . A A . 168 ASP CA 1 1
41 55143 1 1 74 ASP CB C 18.973 0.969 -11.441 1.00 . A A . 168 ASP CB 1 1
41 55144 1 1 74 ASP CG C 20.404 0.567 -11.141 1.00 . A A . 168 ASP CG 1 1
41 55145 1 1 74 ASP H H 16.925 2.183 -12.812 1.00 . A A . 168 ASP H 1 1
41 55146 1 1 74 ASP HA H 19.251 3.094 -11.163 1.00 . A A . 168 ASP HA 1 1
41 55147 1 1 74 ASP HB2 H 18.368 0.822 -10.546 1.00 . A A . 168 ASP HB2 1 1
41 55148 1 1 74 ASP HB3 H 18.595 0.325 -12.214 1.00 . A A . 168 ASP HB3 1 1
41 55149 1 1 74 ASP N N 17.403 2.693 -12.098 1.00 . A A . 168 ASP N 1 1
41 55150 1 1 74 ASP O O 20.517 2.119 -13.616 1.00 . A A . 168 ASP O 1 1
41 55151 1 1 74 ASP OD1 O 21.108 1.272 -10.396 1.00 . A A . 168 ASP OD1 1 1
41 55152 1 1 74 ASP OD2 O 20.766 -0.564 -11.560 1.00 . A A . 168 ASP OD2 1 1
41 55153 1 1 75 ASP C C 19.872 5.362 -15.348 1.00 . A A . 169 ASP C 1 1
41 55154 1 1 75 ASP CA C 19.306 3.931 -15.380 1.00 . A A . 169 ASP CA 1 1
41 55155 1 1 75 ASP CB C 18.179 3.865 -16.416 1.00 . A A . 169 ASP CB 1 1
41 55156 1 1 75 ASP CG C 18.675 4.083 -17.833 1.00 . A A . 169 ASP CG 1 1
41 55157 1 1 75 ASP H H 17.937 3.915 -13.717 1.00 . A A . 169 ASP H 1 1
41 55158 1 1 75 ASP HA H 20.100 3.254 -15.692 1.00 . A A . 169 ASP HA 1 1
41 55159 1 1 75 ASP HB2 H 17.699 2.888 -16.357 1.00 . A A . 169 ASP HB2 1 1
41 55160 1 1 75 ASP HB3 H 17.442 4.633 -16.182 1.00 . A A . 169 ASP HB3 1 1
41 55161 1 1 75 ASP N N 18.812 3.514 -14.056 1.00 . A A . 169 ASP N 1 1
41 55162 1 1 75 ASP O O 19.500 6.179 -14.497 1.00 . A A . 169 ASP O 1 1
41 55163 1 1 75 ASP OD1 O 19.849 3.750 -18.118 1.00 . A A . 169 ASP OD1 1 1
41 55164 1 1 75 ASP OD2 O 17.889 4.565 -18.669 1.00 . A A . 169 ASP OD2 1 1
41 55165 1 1 76 LEU C C 21.550 7.321 -17.885 1.00 . A A . 170 LEU C 1 1
41 55166 1 1 76 LEU CA C 21.369 6.988 -16.404 1.00 . A A . 170 LEU CA 1 1
41 55167 1 1 76 LEU CB C 22.707 7.009 -15.647 1.00 . A A . 170 LEU CB 1 1
41 55168 1 1 76 LEU CD1 C 24.318 8.246 -14.190 1.00 . A A . 170 LEU CD1 1 1
41 55169 1 1 76 LEU CD2 C 24.085 8.970 -16.565 1.00 . A A . 170 LEU CD2 1 1
41 55170 1 1 76 LEU CG C 23.341 8.386 -15.362 1.00 . A A . 170 LEU CG 1 1
41 55171 1 1 76 LEU H H 20.968 4.962 -17.014 1.00 . A A . 170 LEU H 1 1
41 55172 1 1 76 LEU HA H 20.700 7.721 -15.958 1.00 . A A . 170 LEU HA 1 1
41 55173 1 1 76 LEU HB2 H 22.533 6.527 -14.686 1.00 . A A . 170 LEU HB2 1 1
41 55174 1 1 76 LEU HB3 H 23.426 6.401 -16.194 1.00 . A A . 170 LEU HB3 1 1
41 55175 1 1 76 LEU HD11 H 24.749 9.219 -13.957 1.00 . A A . 170 LEU HD11 1 1
41 55176 1 1 76 LEU HD12 H 25.114 7.548 -14.451 1.00 . A A . 170 LEU HD12 1 1
41 55177 1 1 76 LEU HD13 H 23.784 7.876 -13.314 1.00 . A A . 170 LEU HD13 1 1
41 55178 1 1 76 LEU HD21 H 23.372 9.236 -17.340 1.00 . A A . 170 LEU HD21 1 1
41 55179 1 1 76 LEU HD22 H 24.788 8.236 -16.958 1.00 . A A . 170 LEU HD22 1 1
41 55180 1 1 76 LEU HD23 H 24.624 9.865 -16.263 1.00 . A A . 170 LEU HD23 1 1
41 55181 1 1 76 LEU HG H 22.555 9.078 -15.069 1.00 . A A . 170 LEU HG 1 1
41 55182 1 1 76 LEU N N 20.751 5.665 -16.296 1.00 . A A . 170 LEU N 1 1
41 55183 1 1 76 LEU O O 22.133 6.545 -18.643 1.00 . A A . 170 LEU O 1 1
41 55184 1 1 77 LEU C C 22.039 9.860 -20.019 1.00 . A A . 171 LEU C 1 1
41 55185 1 1 77 LEU CA C 20.966 8.832 -19.711 1.00 . A A . 171 LEU CA 1 1
41 55186 1 1 77 LEU CB C 19.600 9.430 -20.077 1.00 . A A . 171 LEU CB 1 1
41 55187 1 1 77 LEU CD1 C 18.579 7.466 -21.294 1.00 . A A . 171 LEU CD1 1 1
41 55188 1 1 77 LEU CD2 C 17.987 7.818 -18.918 1.00 . A A . 171 LEU CD2 1 1
41 55189 1 1 77 LEU CG C 18.365 8.514 -20.213 1.00 . A A . 171 LEU CG 1 1
41 55190 1 1 77 LEU H H 20.539 9.059 -17.624 1.00 . A A . 171 LEU H 1 1
41 55191 1 1 77 LEU HA H 21.145 7.952 -20.329 1.00 . A A . 171 LEU HA 1 1
41 55192 1 1 77 LEU HB2 H 19.370 10.195 -19.341 1.00 . A A . 171 LEU HB2 1 1
41 55193 1 1 77 LEU HB3 H 19.722 9.938 -21.029 1.00 . A A . 171 LEU HB3 1 1
41 55194 1 1 77 LEU HD11 H 17.653 6.914 -21.452 1.00 . A A . 171 LEU HD11 1 1
41 55195 1 1 77 LEU HD12 H 19.358 6.765 -20.983 1.00 . A A . 171 LEU HD12 1 1
41 55196 1 1 77 LEU HD13 H 18.878 7.947 -22.224 1.00 . A A . 171 LEU HD13 1 1
41 55197 1 1 77 LEU HD21 H 18.753 7.083 -18.655 1.00 . A A . 171 LEU HD21 1 1
41 55198 1 1 77 LEU HD22 H 17.042 7.293 -19.049 1.00 . A A . 171 LEU HD22 1 1
41 55199 1 1 77 LEU HD23 H 17.891 8.548 -18.117 1.00 . A A . 171 LEU HD23 1 1
41 55200 1 1 77 LEU HG H 17.523 9.137 -20.512 1.00 . A A . 171 LEU HG 1 1
41 55201 1 1 77 LEU N N 20.995 8.450 -18.299 1.00 . A A . 171 LEU N 1 1
41 55202 1 1 77 LEU O O 22.304 10.755 -19.216 1.00 . A A . 171 LEU O 1 1
41 55203 1 1 78 LEU C C 23.225 11.546 -22.794 1.00 . A A . 172 LEU C 1 1
41 55204 1 1 78 LEU CA C 23.682 10.681 -21.625 1.00 . A A . 172 LEU CA 1 1
41 55205 1 1 78 LEU CB C 24.948 9.917 -22.030 1.00 . A A . 172 LEU CB 1 1
41 55206 1 1 78 LEU CD1 C 26.787 8.289 -21.572 1.00 . A A . 172 LEU CD1 1 1
41 55207 1 1 78 LEU CD2 C 26.156 9.936 -19.801 1.00 . A A . 172 LEU CD2 1 1
41 55208 1 1 78 LEU CG C 25.631 9.070 -20.944 1.00 . A A . 172 LEU CG 1 1
41 55209 1 1 78 LEU H H 22.345 9.013 -21.834 1.00 . A A . 172 LEU H 1 1
41 55210 1 1 78 LEU HA H 23.927 11.335 -20.794 1.00 . A A . 172 LEU HA 1 1
41 55211 1 1 78 LEU HB2 H 24.695 9.261 -22.852 1.00 . A A . 172 LEU HB2 1 1
41 55212 1 1 78 LEU HB3 H 25.674 10.643 -22.395 1.00 . A A . 172 LEU HB3 1 1
41 55213 1 1 78 LEU HD11 H 27.530 8.982 -21.969 1.00 . A A . 172 LEU HD11 1 1
41 55214 1 1 78 LEU HD12 H 26.408 7.660 -22.377 1.00 . A A . 172 LEU HD12 1 1
41 55215 1 1 78 LEU HD13 H 27.250 7.656 -20.815 1.00 . A A . 172 LEU HD13 1 1
41 55216 1 1 78 LEU HD21 H 26.685 9.312 -19.083 1.00 . A A . 172 LEU HD21 1 1
41 55217 1 1 78 LEU HD22 H 25.318 10.416 -19.297 1.00 . A A . 172 LEU HD22 1 1
41 55218 1 1 78 LEU HD23 H 26.833 10.700 -20.188 1.00 . A A . 172 LEU HD23 1 1
41 55219 1 1 78 LEU HG H 24.910 8.360 -20.543 1.00 . A A . 172 LEU HG 1 1
41 55220 1 1 78 LEU N N 22.631 9.752 -21.200 1.00 . A A . 172 LEU N 1 1
41 55221 1 1 78 LEU O O 22.644 11.052 -23.759 1.00 . A A . 172 LEU O 1 1
41 55222 1 1 79 ILE C C 24.465 14.048 -24.576 1.00 . A A . 173 ILE C 1 1
41 55223 1 1 79 ILE CA C 23.197 13.789 -23.776 1.00 . A A . 173 ILE CA 1 1
41 55224 1 1 79 ILE CB C 22.710 15.164 -23.209 1.00 . A A . 173 ILE CB 1 1
41 55225 1 1 79 ILE CD1 C 20.192 14.617 -22.846 1.00 . A A . 173 ILE CD1 1 1
41 55226 1 1 79 ILE CG1 C 21.530 14.984 -22.224 1.00 . A A . 173 ILE CG1 1 1
41 55227 1 1 79 ILE CG2 C 22.365 16.134 -24.372 1.00 . A A . 173 ILE CG2 1 1
41 55228 1 1 79 ILE H H 24.007 13.178 -21.881 1.00 . A A . 173 ILE H 1 1
41 55229 1 1 79 ILE HA H 22.432 13.368 -24.427 1.00 . A A . 173 ILE HA 1 1
41 55230 1 1 79 ILE HB H 23.529 15.601 -22.651 1.00 . A A . 173 ILE HB 1 1
41 55231 1 1 79 ILE HD11 H 20.327 13.848 -23.606 1.00 . A A . 173 ILE HD11 1 1
41 55232 1 1 79 ILE HD12 H 19.526 14.246 -22.069 1.00 . A A . 173 ILE HD12 1 1
41 55233 1 1 79 ILE HD13 H 19.752 15.506 -23.293 1.00 . A A . 173 ILE HD13 1 1
41 55234 1 1 79 ILE HG12 H 21.792 14.222 -21.492 1.00 . A A . 173 ILE HG12 1 1
41 55235 1 1 79 ILE HG13 H 21.395 15.921 -21.686 1.00 . A A . 173 ILE HG13 1 1
41 55236 1 1 79 ILE HG21 H 23.284 16.469 -24.854 1.00 . A A . 173 ILE HG21 1 1
41 55237 1 1 79 ILE HG22 H 21.745 15.624 -25.109 1.00 . A A . 173 ILE HG22 1 1
41 55238 1 1 79 ILE HG23 H 21.833 17.003 -23.980 1.00 . A A . 173 ILE HG23 1 1
41 55239 1 1 79 ILE N N 23.524 12.835 -22.712 1.00 . A A . 173 ILE N 1 1
41 55240 1 1 79 ILE O O 25.449 14.549 -24.030 1.00 . A A . 173 ILE O 1 1
41 55241 1 1 80 ARG C C 25.257 14.753 -27.926 1.00 . A A . 174 ARG C 1 1
41 55242 1 1 80 ARG CA C 25.619 13.905 -26.725 1.00 . A A . 174 ARG CA 1 1
41 55243 1 1 80 ARG CB C 26.135 12.551 -27.195 1.00 . A A . 174 ARG CB 1 1
41 55244 1 1 80 ARG CD C 28.180 11.207 -27.663 1.00 . A A . 174 ARG CD 1 1
41 55245 1 1 80 ARG CG C 27.584 12.347 -26.876 1.00 . A A . 174 ARG CG 1 1
41 55246 1 1 80 ARG CZ C 30.480 10.290 -27.887 1.00 . A A . 174 ARG CZ 1 1
41 55247 1 1 80 ARG H H 23.599 13.325 -26.271 1.00 . A A . 174 ARG H 1 1
41 55248 1 1 80 ARG HA H 26.408 14.408 -26.166 1.00 . A A . 174 ARG HA 1 1
41 55249 1 1 80 ARG HB2 H 25.557 11.766 -26.711 1.00 . A A . 174 ARG HB2 1 1
41 55250 1 1 80 ARG HB3 H 25.995 12.475 -28.274 1.00 . A A . 174 ARG HB3 1 1
41 55251 1 1 80 ARG HD2 H 27.629 10.290 -27.448 1.00 . A A . 174 ARG HD2 1 1
41 55252 1 1 80 ARG HD3 H 28.116 11.432 -28.729 1.00 . A A . 174 ARG HD3 1 1
41 55253 1 1 80 ARG HE H 29.885 11.554 -26.436 1.00 . A A . 174 ARG HE 1 1
41 55254 1 1 80 ARG HG2 H 28.133 13.259 -27.113 1.00 . A A . 174 ARG HG2 1 1
41 55255 1 1 80 ARG HG3 H 27.687 12.141 -25.812 1.00 . A A . 174 ARG HG3 1 1
41 55256 1 1 80 ARG HH11 H 29.263 9.610 -29.336 1.00 . A A . 174 ARG HH11 1 1
41 55257 1 1 80 ARG HH12 H 30.903 9.026 -29.393 1.00 . A A . 174 ARG HH12 1 1
41 55258 1 1 80 ARG HH21 H 31.900 10.787 -26.564 1.00 . A A . 174 ARG HH21 1 1
41 55259 1 1 80 ARG HH22 H 32.393 9.690 -27.834 1.00 . A A . 174 ARG HH22 1 1
41 55260 1 1 80 ARG N N 24.450 13.718 -25.860 1.00 . A A . 174 ARG N 1 1
41 55261 1 1 80 ARG NE N 29.583 11.043 -27.275 1.00 . A A . 174 ARG NE 1 1
41 55262 1 1 80 ARG NH1 N 30.198 9.590 -28.960 1.00 . A A . 174 ARG NH1 1 1
41 55263 1 1 80 ARG NH2 N 31.686 10.251 -27.400 1.00 . A A . 174 ARG NH2 1 1
41 55264 1 1 80 ARG O O 24.094 15.020 -28.148 1.00 . A A . 174 ARG O 1 1
41 55265 1 1 81 GLY C C 26.138 15.101 -31.135 1.00 . A A . 175 GLY C 1 1
41 55266 1 1 81 GLY CA C 25.981 15.947 -29.898 1.00 . A A . 175 GLY CA 1 1
41 55267 1 1 81 GLY H H 27.187 14.900 -28.524 1.00 . A A . 175 GLY H 1 1
41 55268 1 1 81 GLY HA2 H 24.973 16.347 -29.863 1.00 . A A . 175 GLY HA2 1 1
41 55269 1 1 81 GLY HA3 H 26.686 16.775 -29.943 1.00 . A A . 175 GLY HA3 1 1
41 55270 1 1 81 GLY N N 26.240 15.157 -28.713 1.00 . A A . 175 GLY N 1 1
41 55271 1 1 81 GLY O O 26.957 14.183 -31.168 1.00 . A A . 175 GLY O 1 1
41 55272 1 1 82 LYS C C 25.730 15.695 -34.597 1.00 . A A . 176 LYS C 1 1
41 55273 1 1 82 LYS CA C 25.433 14.737 -33.455 1.00 . A A . 176 LYS CA 1 1
41 55274 1 1 82 LYS CB C 24.153 13.949 -33.765 1.00 . A A . 176 LYS CB 1 1
41 55275 1 1 82 LYS CD C 21.701 14.073 -34.325 1.00 . A A . 176 LYS CD 1 1
41 55276 1 1 82 LYS CE C 20.392 14.783 -34.023 1.00 . A A . 176 LYS CE 1 1
41 55277 1 1 82 LYS CG C 22.850 14.716 -33.567 1.00 . A A . 176 LYS CG 1 1
41 55278 1 1 82 LYS H H 24.690 16.173 -32.023 1.00 . A A . 176 LYS H 1 1
41 55279 1 1 82 LYS HA H 26.256 14.035 -33.418 1.00 . A A . 176 LYS HA 1 1
41 55280 1 1 82 LYS HB2 H 24.205 13.625 -34.803 1.00 . A A . 176 LYS HB2 1 1
41 55281 1 1 82 LYS HB3 H 24.127 13.062 -33.133 1.00 . A A . 176 LYS HB3 1 1
41 55282 1 1 82 LYS HD2 H 21.903 14.123 -35.395 1.00 . A A . 176 LYS HD2 1 1
41 55283 1 1 82 LYS HD3 H 21.616 13.030 -34.033 1.00 . A A . 176 LYS HD3 1 1
41 55284 1 1 82 LYS HE2 H 20.565 15.539 -33.258 1.00 . A A . 176 LYS HE2 1 1
41 55285 1 1 82 LYS HE3 H 20.027 15.273 -34.928 1.00 . A A . 176 LYS HE3 1 1
41 55286 1 1 82 LYS HG2 H 22.613 14.738 -32.505 1.00 . A A . 176 LYS HG2 1 1
41 55287 1 1 82 LYS HG3 H 22.970 15.731 -33.924 1.00 . A A . 176 LYS HG3 1 1
41 55288 1 1 82 LYS HZ1 H 18.535 14.319 -33.231 1.00 . A A . 176 LYS HZ1 1 1
41 55289 1 1 82 LYS HZ2 H 19.738 13.296 -32.733 1.00 . A A . 176 LYS HZ2 1 1
41 55290 1 1 82 LYS HZ3 H 19.125 13.161 -34.254 1.00 . A A . 176 LYS HZ3 1 1
41 55291 1 1 82 LYS N N 25.351 15.420 -32.150 1.00 . A A . 176 LYS N 1 1
41 55292 1 1 82 LYS NZ N 19.363 13.815 -33.527 1.00 . A A . 176 LYS NZ 1 1
41 55293 1 1 82 LYS O O 26.396 15.343 -35.563 1.00 . A A . 176 LYS O 1 1
41 55294 1 1 83 ILE C C 26.513 18.885 -34.795 1.00 . A A . 177 ILE C 1 1
41 55295 1 1 83 ILE CA C 25.509 17.960 -35.458 1.00 . A A . 177 ILE CA 1 1
41 55296 1 1 83 ILE CB C 24.218 18.733 -35.877 1.00 . A A . 177 ILE CB 1 1
41 55297 1 1 83 ILE CD1 C 23.561 16.920 -37.670 1.00 . A A . 177 ILE CD1 1 1
41 55298 1 1 83 ILE CG1 C 23.146 17.761 -36.430 1.00 . A A . 177 ILE CG1 1 1
41 55299 1 1 83 ILE CG2 C 24.555 19.826 -36.929 1.00 . A A . 177 ILE CG2 1 1
41 55300 1 1 83 ILE H H 24.710 17.145 -33.651 1.00 . A A . 177 ILE H 1 1
41 55301 1 1 83 ILE HA H 25.965 17.521 -36.342 1.00 . A A . 177 ILE HA 1 1
41 55302 1 1 83 ILE HB H 23.808 19.221 -34.994 1.00 . A A . 177 ILE HB 1 1
41 55303 1 1 83 ILE HD11 H 23.832 17.578 -38.495 1.00 . A A . 177 ILE HD11 1 1
41 55304 1 1 83 ILE HD12 H 24.406 16.278 -37.422 1.00 . A A . 177 ILE HD12 1 1
41 55305 1 1 83 ILE HD13 H 22.721 16.296 -37.976 1.00 . A A . 177 ILE HD13 1 1
41 55306 1 1 83 ILE HG12 H 22.858 17.075 -35.637 1.00 . A A . 177 ILE HG12 1 1
41 55307 1 1 83 ILE HG13 H 22.265 18.345 -36.695 1.00 . A A . 177 ILE HG13 1 1
41 55308 1 1 83 ILE HG21 H 25.093 19.386 -37.769 1.00 . A A . 177 ILE HG21 1 1
41 55309 1 1 83 ILE HG22 H 23.633 20.284 -37.288 1.00 . A A . 177 ILE HG22 1 1
41 55310 1 1 83 ILE HG23 H 25.176 20.596 -36.468 1.00 . A A . 177 ILE HG23 1 1
41 55311 1 1 83 ILE N N 25.246 16.915 -34.470 1.00 . A A . 177 ILE N 1 1
41 55312 1 1 83 ILE O O 26.148 19.726 -33.971 1.00 . A A . 177 ILE O 1 1
41 55313 1 1 84 SER C C 28.826 18.987 -32.944 1.00 . A A . 178 SER C 1 1
41 55314 1 1 84 SER CA C 28.909 19.316 -34.440 1.00 . A A . 178 SER CA 1 1
41 55315 1 1 84 SER CB C 28.898 20.834 -34.701 1.00 . A A . 178 SER CB 1 1
41 55316 1 1 84 SER H H 27.997 17.934 -35.782 1.00 . A A . 178 SER H 1 1
41 55317 1 1 84 SER HA H 29.839 18.903 -34.831 1.00 . A A . 178 SER HA 1 1
41 55318 1 1 84 SER HB2 H 28.695 21.010 -35.757 1.00 . A A . 178 SER HB2 1 1
41 55319 1 1 84 SER HB3 H 28.108 21.296 -34.108 1.00 . A A . 178 SER HB3 1 1
41 55320 1 1 84 SER HG H 30.069 22.382 -34.494 1.00 . A A . 178 SER HG 1 1
41 55321 1 1 84 SER N N 27.784 18.654 -35.109 1.00 . A A . 178 SER N 1 1
41 55322 1 1 84 SER O O 28.232 17.975 -32.569 1.00 . A A . 178 SER O 1 1
41 55323 1 1 84 SER OG O 30.144 21.430 -34.367 1.00 . A A . 178 SER OG 1 1
41 55324 1 1 85 ASN C C 29.871 18.259 -30.245 1.00 . A A . 179 ASN C 1 1
41 55325 1 1 85 ASN CA C 29.432 19.667 -30.652 1.00 . A A . 179 ASN CA 1 1
41 55326 1 1 85 ASN CB C 28.042 19.986 -30.075 1.00 . A A . 179 ASN CB 1 1
41 55327 1 1 85 ASN CG C 27.627 21.417 -30.320 1.00 . A A . 179 ASN CG 1 1
41 55328 1 1 85 ASN H H 29.910 20.632 -32.499 1.00 . A A . 179 ASN H 1 1
41 55329 1 1 85 ASN HA H 30.142 20.379 -30.227 1.00 . A A . 179 ASN HA 1 1
41 55330 1 1 85 ASN HB2 H 27.306 19.322 -30.525 1.00 . A A . 179 ASN HB2 1 1
41 55331 1 1 85 ASN HB3 H 28.058 19.809 -29.001 1.00 . A A . 179 ASN HB3 1 1
41 55332 1 1 85 ASN HD21 H 25.749 21.000 -29.731 1.00 . A A . 179 ASN HD21 1 1
41 55333 1 1 85 ASN HD22 H 26.066 22.653 -30.212 1.00 . A A . 179 ASN HD22 1 1
41 55334 1 1 85 ASN N N 29.433 19.828 -32.113 1.00 . A A . 179 ASN N 1 1
41 55335 1 1 85 ASN ND2 N 26.382 21.713 -30.071 1.00 . A A . 179 ASN ND2 1 1
41 55336 1 1 85 ASN O O 29.082 17.433 -29.805 1.00 . A A . 179 ASN O 1 1
41 55337 1 1 85 ASN OD1 O 28.427 22.253 -30.722 1.00 . A A . 179 ASN OD1 1 1
41 55338 1 1 86 SER C C 33.165 16.743 -29.516 1.00 . A A . 180 SER C 1 1
41 55339 1 1 86 SER CA C 31.739 16.661 -30.069 1.00 . A A . 180 SER CA 1 1
41 55340 1 1 86 SER CB C 31.702 15.706 -31.279 1.00 . A A . 180 SER CB 1 1
41 55341 1 1 86 SER H H 31.784 18.678 -30.774 1.00 . A A . 180 SER H 1 1
41 55342 1 1 86 SER HXT H 34.624 17.750 -29.270 1.00 . A A . 180 SER HXT 1 1
41 55343 1 1 86 SER HA H 31.140 16.226 -29.264 1.00 . A A . 180 SER HA 1 1
41 55344 1 1 86 SER HB2 H 32.632 15.801 -31.844 1.00 . A A . 180 SER HB2 1 1
41 55345 1 1 86 SER HB3 H 31.605 14.674 -30.930 1.00 . A A . 180 SER HB3 1 1
41 55346 1 1 86 SER HG H 29.789 16.162 -31.578 1.00 . A A . 180 SER HG 1 1
41 55347 1 1 86 SER N N 31.164 17.976 -30.412 1.00 . A A . 180 SER N 1 1
41 55348 1 1 86 SER O O 33.722 15.843 -28.936 1.00 . A A . 180 SER O 1 1
41 55349 1 1 86 SER OXT O 33.777 17.865 -29.736 1.00 . A A . 180 SER OXT 1 1
41 55350 1 1 86 SER OG O 30.600 16.045 -32.130 1.00 . A A . 180 SER OG 1 1
42 55351 1 1 1 HIS C C 2.551 -4.436 -10.234 1.00 . A A . 95 HIS C 1 1
42 55352 1 1 1 HIS CA C 2.886 -5.118 -11.551 1.00 . A A . 95 HIS CA 1 1
42 55353 1 1 1 HIS CB C 1.944 -4.612 -12.670 1.00 . A A . 95 HIS CB 1 1
42 55354 1 1 1 HIS CD2 C 0.122 -6.355 -12.927 1.00 . A A . 95 HIS CD2 1 1
42 55355 1 1 1 HIS CE1 C -1.561 -5.438 -11.920 1.00 . A A . 95 HIS CE1 1 1
42 55356 1 1 1 HIS CG C 0.550 -5.148 -12.462 1.00 . A A . 95 HIS CG 1 1
42 55357 1 1 1 HIS H1 H 2.839 -6.995 -12.426 1.00 . A A . 95 HIS H1 1 1
42 55358 1 1 1 HIS HA H 3.903 -4.802 -11.795 1.00 . A A . 95 HIS HA 1 1
42 55359 1 1 1 HIS HB2 H 1.936 -3.520 -12.686 1.00 . A A . 95 HIS HB2 1 1
42 55360 1 1 1 HIS HB3 H 2.325 -4.949 -13.637 1.00 . A A . 95 HIS HB3 1 1
42 55361 1 1 1 HIS HD1 H -0.557 -3.642 -11.381 1.00 . A A . 95 HIS HD1 1 1
42 55362 1 1 1 HIS HD2 H 0.659 -7.112 -13.486 1.00 . A A . 95 HIS HD2 1 1
42 55363 1 1 1 HIS HE1 H -2.539 -5.232 -11.505 1.00 . A A . 95 HIS HE1 1 1
42 55364 1 1 1 HIS N N 2.858 -6.600 -11.489 1.00 . A A . 95 HIS N 1 1
42 55365 1 1 1 HIS ND1 N -0.513 -4.556 -11.830 1.00 . A A . 95 HIS ND1 1 1
42 55366 1 1 1 HIS NE2 N -1.196 -6.549 -12.586 1.00 . A A . 95 HIS NE2 1 1
42 55367 1 1 1 HIS O O 1.759 -4.882 -9.438 1.00 . A A . 95 HIS O 1 1
42 55368 1 1 2 ILE C C 2.516 -1.118 -9.322 1.00 . A A . 96 ILE C 1 1
42 55369 1 1 2 ILE CA C 3.005 -2.476 -8.806 1.00 . A A . 96 ILE CA 1 1
42 55370 1 1 2 ILE CB C 4.306 -2.353 -7.930 1.00 . A A . 96 ILE CB 1 1
42 55371 1 1 2 ILE CD1 C 6.168 -4.008 -8.645 1.00 . A A . 96 ILE CD1 1 1
42 55372 1 1 2 ILE CG1 C 4.965 -3.734 -7.719 1.00 . A A . 96 ILE CG1 1 1
42 55373 1 1 2 ILE CG2 C 3.974 -1.769 -6.527 1.00 . A A . 96 ILE CG2 1 1
42 55374 1 1 2 ILE H H 3.865 -2.970 -10.700 1.00 . A A . 96 ILE H 1 1
42 55375 1 1 2 ILE HA H 2.219 -2.928 -8.201 1.00 . A A . 96 ILE HA 1 1
42 55376 1 1 2 ILE HB H 5.017 -1.700 -8.431 1.00 . A A . 96 ILE HB 1 1
42 55377 1 1 2 ILE HD11 H 6.938 -3.254 -8.480 1.00 . A A . 96 ILE HD11 1 1
42 55378 1 1 2 ILE HD12 H 6.576 -4.995 -8.421 1.00 . A A . 96 ILE HD12 1 1
42 55379 1 1 2 ILE HD13 H 5.849 -3.980 -9.687 1.00 . A A . 96 ILE HD13 1 1
42 55380 1 1 2 ILE HG12 H 5.312 -3.796 -6.687 1.00 . A A . 96 ILE HG12 1 1
42 55381 1 1 2 ILE HG13 H 4.217 -4.513 -7.866 1.00 . A A . 96 ILE HG13 1 1
42 55382 1 1 2 ILE HG21 H 4.889 -1.672 -5.941 1.00 . A A . 96 ILE HG21 1 1
42 55383 1 1 2 ILE HG22 H 3.519 -0.784 -6.634 1.00 . A A . 96 ILE HG22 1 1
42 55384 1 1 2 ILE HG23 H 3.278 -2.429 -6.005 1.00 . A A . 96 ILE HG23 1 1
42 55385 1 1 2 ILE N N 3.211 -3.293 -10.006 1.00 . A A . 96 ILE N 1 1
42 55386 1 1 2 ILE O O 3.058 -0.061 -8.997 1.00 . A A . 96 ILE O 1 1
42 55387 1 1 3 GLU C C 1.850 0.878 -11.608 1.00 . A A . 97 GLU C 1 1
42 55388 1 1 3 GLU CA C 0.890 -0.057 -10.848 1.00 . A A . 97 GLU CA 1 1
42 55389 1 1 3 GLU CB C 0.056 0.699 -9.812 1.00 . A A . 97 GLU CB 1 1
42 55390 1 1 3 GLU CD C -2.035 -0.728 -9.843 1.00 . A A . 97 GLU CD 1 1
42 55391 1 1 3 GLU CG C -1.438 0.658 -10.099 1.00 . A A . 97 GLU CG 1 1
42 55392 1 1 3 GLU H H 1.117 -2.095 -10.380 1.00 . A A . 97 GLU H 1 1
42 55393 1 1 3 GLU HA H 0.196 -0.455 -11.588 1.00 . A A . 97 GLU HA 1 1
42 55394 1 1 3 GLU HB2 H 0.229 0.255 -8.833 1.00 . A A . 97 GLU HB2 1 1
42 55395 1 1 3 GLU HB3 H 0.386 1.721 -9.774 1.00 . A A . 97 GLU HB3 1 1
42 55396 1 1 3 GLU HG2 H -1.937 1.385 -9.456 1.00 . A A . 97 GLU HG2 1 1
42 55397 1 1 3 GLU HG3 H -1.610 0.938 -11.140 1.00 . A A . 97 GLU HG3 1 1
42 55398 1 1 3 GLU N N 1.514 -1.201 -10.187 1.00 . A A . 97 GLU N 1 1
42 55399 1 1 3 GLU O O 3.036 0.573 -11.781 1.00 . A A . 97 GLU O 1 1
42 55400 1 1 3 GLU OE1 O -1.720 -1.681 -10.605 1.00 . A A . 97 GLU OE1 1 1
42 55401 1 1 3 GLU OE2 O -2.798 -0.869 -8.868 1.00 . A A . 97 GLU OE2 1 1
42 55402 1 1 4 GLY C C 2.980 3.850 -11.993 1.00 . A A . 98 GLY C 1 1
42 55403 1 1 4 GLY CA C 2.089 2.973 -12.857 1.00 . A A . 98 GLY CA 1 1
42 55404 1 1 4 GLY H H 0.340 2.194 -11.926 1.00 . A A . 98 GLY H 1 1
42 55405 1 1 4 GLY HA2 H 2.714 2.444 -13.580 1.00 . A A . 98 GLY HA2 1 1
42 55406 1 1 4 GLY HA3 H 1.399 3.615 -13.404 1.00 . A A . 98 GLY HA3 1 1
42 55407 1 1 4 GLY N N 1.316 1.999 -12.090 1.00 . A A . 98 GLY N 1 1
42 55408 1 1 4 GLY O O 2.941 5.079 -12.062 1.00 . A A . 98 GLY O 1 1
42 55409 1 1 5 ARG C C 5.747 4.649 -10.997 1.00 . A A . 99 ARG C 1 1
42 55410 1 1 5 ARG CA C 4.681 3.873 -10.228 1.00 . A A . 99 ARG CA 1 1
42 55411 1 1 5 ARG CB C 5.352 2.822 -9.332 1.00 . A A . 99 ARG CB 1 1
42 55412 1 1 5 ARG CD C 6.387 0.529 -9.606 1.00 . A A . 99 ARG CD 1 1
42 55413 1 1 5 ARG CG C 6.370 1.967 -10.082 1.00 . A A . 99 ARG CG 1 1
42 55414 1 1 5 ARG CZ C 6.916 -0.731 -11.681 1.00 . A A . 99 ARG CZ 1 1
42 55415 1 1 5 ARG H H 3.732 2.185 -11.142 1.00 . A A . 99 ARG H 1 1
42 55416 1 1 5 ARG HA H 4.118 4.567 -9.606 1.00 . A A . 99 ARG HA 1 1
42 55417 1 1 5 ARG HB2 H 5.857 3.322 -8.506 1.00 . A A . 99 ARG HB2 1 1
42 55418 1 1 5 ARG HB3 H 4.578 2.173 -8.924 1.00 . A A . 99 ARG HB3 1 1
42 55419 1 1 5 ARG HD2 H 6.755 0.489 -8.580 1.00 . A A . 99 ARG HD2 1 1
42 55420 1 1 5 ARG HD3 H 5.376 0.129 -9.641 1.00 . A A . 99 ARG HD3 1 1
42 55421 1 1 5 ARG HE H 8.195 -0.433 -10.159 1.00 . A A . 99 ARG HE 1 1
42 55422 1 1 5 ARG HG2 H 6.119 1.971 -11.142 1.00 . A A . 99 ARG HG2 1 1
42 55423 1 1 5 ARG HG3 H 7.362 2.401 -9.961 1.00 . A A . 99 ARG HG3 1 1
42 55424 1 1 5 ARG HH11 H 4.998 -0.088 -11.670 1.00 . A A . 99 ARG HH11 1 1
42 55425 1 1 5 ARG HH12 H 5.520 -0.895 -13.136 1.00 . A A . 99 ARG HH12 1 1
42 55426 1 1 5 ARG HH21 H 8.739 -1.483 -12.042 1.00 . A A . 99 ARG HH21 1 1
42 55427 1 1 5 ARG HH22 H 7.581 -1.635 -13.345 1.00 . A A . 99 ARG HH22 1 1
42 55428 1 1 5 ARG N N 3.763 3.202 -11.146 1.00 . A A . 99 ARG N 1 1
42 55429 1 1 5 ARG NE N 7.258 -0.270 -10.481 1.00 . A A . 99 ARG NE 1 1
42 55430 1 1 5 ARG NH1 N 5.721 -0.570 -12.189 1.00 . A A . 99 ARG NH1 1 1
42 55431 1 1 5 ARG NH2 N 7.812 -1.346 -12.394 1.00 . A A . 99 ARG NH2 1 1
42 55432 1 1 5 ARG O O 5.958 4.441 -12.201 1.00 . A A . 99 ARG O 1 1
42 55433 1 1 6 HIS C C 8.870 5.502 -10.667 1.00 . A A . 100 HIS C 1 1
42 55434 1 1 6 HIS CA C 7.561 6.243 -10.875 1.00 . A A . 100 HIS CA 1 1
42 55435 1 1 6 HIS CB C 7.671 7.645 -10.267 1.00 . A A . 100 HIS CB 1 1
42 55436 1 1 6 HIS CD2 C 5.992 8.607 -12.017 1.00 . A A . 100 HIS CD2 1 1
42 55437 1 1 6 HIS CE1 C 5.635 10.546 -11.112 1.00 . A A . 100 HIS CE1 1 1
42 55438 1 1 6 HIS CG C 6.730 8.637 -10.875 1.00 . A A . 100 HIS CG 1 1
42 55439 1 1 6 HIS H H 6.260 5.636 -9.307 1.00 . A A . 100 HIS H 1 1
42 55440 1 1 6 HIS HA H 7.399 6.342 -11.944 1.00 . A A . 100 HIS HA 1 1
42 55441 1 1 6 HIS HB2 H 7.494 7.585 -9.193 1.00 . A A . 100 HIS HB2 1 1
42 55442 1 1 6 HIS HB3 H 8.688 8.011 -10.423 1.00 . A A . 100 HIS HB3 1 1
42 55443 1 1 6 HIS HD1 H 6.880 10.270 -9.452 1.00 . A A . 100 HIS HD1 1 1
42 55444 1 1 6 HIS HD2 H 5.957 7.784 -12.721 1.00 . A A . 100 HIS HD2 1 1
42 55445 1 1 6 HIS HE1 H 5.286 11.563 -10.939 1.00 . A A . 100 HIS HE1 1 1
42 55446 1 1 6 HIS N N 6.451 5.512 -10.288 1.00 . A A . 100 HIS N 1 1
42 55447 1 1 6 HIS ND1 N 6.466 9.888 -10.319 1.00 . A A . 100 HIS ND1 1 1
42 55448 1 1 6 HIS NE2 N 5.331 9.791 -12.134 1.00 . A A . 100 HIS NE2 1 1
42 55449 1 1 6 HIS O O 9.007 4.687 -9.756 1.00 . A A . 100 HIS O 1 1
42 55450 1 1 7 MET C C 12.001 6.668 -11.610 1.00 . A A . 101 MET C 1 1
42 55451 1 1 7 MET CA C 11.199 5.401 -11.424 1.00 . A A . 101 MET CA 1 1
42 55452 1 1 7 MET CB C 11.540 4.391 -12.519 1.00 . A A . 101 MET CB 1 1
42 55453 1 1 7 MET CE C 11.520 4.316 -16.541 1.00 . A A . 101 MET CE 1 1
42 55454 1 1 7 MET CG C 11.012 4.728 -13.891 1.00 . A A . 101 MET CG 1 1
42 55455 1 1 7 MET H H 9.604 6.520 -12.245 1.00 . A A . 101 MET H 1 1
42 55456 1 1 7 MET HA H 11.404 4.978 -10.441 1.00 . A A . 101 MET HA 1 1
42 55457 1 1 7 MET HB2 H 12.623 4.320 -12.594 1.00 . A A . 101 MET HB2 1 1
42 55458 1 1 7 MET HB3 H 11.153 3.422 -12.222 1.00 . A A . 101 MET HB3 1 1
42 55459 1 1 7 MET HE1 H 12.227 5.145 -16.463 1.00 . A A . 101 MET HE1 1 1
42 55460 1 1 7 MET HE2 H 11.854 3.645 -17.343 1.00 . A A . 101 MET HE2 1 1
42 55461 1 1 7 MET HE3 H 10.524 4.705 -16.767 1.00 . A A . 101 MET HE3 1 1
42 55462 1 1 7 MET HG2 H 9.926 4.811 -13.867 1.00 . A A . 101 MET HG2 1 1
42 55463 1 1 7 MET HG3 H 11.442 5.674 -14.219 1.00 . A A . 101 MET HG3 1 1
42 55464 1 1 7 MET N N 9.821 5.843 -11.512 1.00 . A A . 101 MET N 1 1
42 55465 1 1 7 MET O O 11.528 7.610 -12.245 1.00 . A A . 101 MET O 1 1
42 55466 1 1 7 MET SD S 11.484 3.434 -15.029 1.00 . A A . 101 MET SD 1 1
42 55467 1 1 8 ASP C C 15.127 7.757 -12.050 1.00 . A A . 102 ASP C 1 1
42 55468 1 1 8 ASP CA C 14.005 7.911 -11.044 1.00 . A A . 102 ASP CA 1 1
42 55469 1 1 8 ASP CB C 14.581 8.149 -9.648 1.00 . A A . 102 ASP CB 1 1
42 55470 1 1 8 ASP CG C 13.501 8.418 -8.613 1.00 . A A . 102 ASP CG 1 1
42 55471 1 1 8 ASP H H 13.540 5.893 -10.539 1.00 . A A . 102 ASP H 1 1
42 55472 1 1 8 ASP HA H 13.395 8.773 -11.321 1.00 . A A . 102 ASP HA 1 1
42 55473 1 1 8 ASP HB2 H 15.149 7.269 -9.344 1.00 . A A . 102 ASP HB2 1 1
42 55474 1 1 8 ASP HB3 H 15.255 9.001 -9.687 1.00 . A A . 102 ASP HB3 1 1
42 55475 1 1 8 ASP N N 13.186 6.706 -11.034 1.00 . A A . 102 ASP N 1 1
42 55476 1 1 8 ASP O O 15.910 6.816 -11.972 1.00 . A A . 102 ASP O 1 1
42 55477 1 1 8 ASP OD1 O 12.542 9.158 -8.926 1.00 . A A . 102 ASP OD1 1 1
42 55478 1 1 8 ASP OD2 O 13.594 7.866 -7.495 1.00 . A A . 102 ASP OD2 1 1
42 55479 1 1 9 LEU C C 17.152 9.840 -13.846 1.00 . A A . 103 LEU C 1 1
42 55480 1 1 9 LEU CA C 16.255 8.646 -14.013 1.00 . A A . 103 LEU CA 1 1
42 55481 1 1 9 LEU CB C 15.668 8.704 -15.413 1.00 . A A . 103 LEU CB 1 1
42 55482 1 1 9 LEU CD1 C 14.423 7.814 -17.304 1.00 . A A . 103 LEU CD1 1 1
42 55483 1 1 9 LEU CD2 C 15.465 6.191 -15.721 1.00 . A A . 103 LEU CD2 1 1
42 55484 1 1 9 LEU CG C 14.780 7.544 -15.856 1.00 . A A . 103 LEU CG 1 1
42 55485 1 1 9 LEU H H 14.516 9.426 -13.035 1.00 . A A . 103 LEU H 1 1
42 55486 1 1 9 LEU HA H 16.848 7.739 -13.903 1.00 . A A . 103 LEU HA 1 1
42 55487 1 1 9 LEU HB2 H 15.089 9.624 -15.500 1.00 . A A . 103 LEU HB2 1 1
42 55488 1 1 9 LEU HB3 H 16.499 8.773 -16.109 1.00 . A A . 103 LEU HB3 1 1
42 55489 1 1 9 LEU HD11 H 13.944 8.789 -17.386 1.00 . A A . 103 LEU HD11 1 1
42 55490 1 1 9 LEU HD12 H 13.741 7.048 -17.659 1.00 . A A . 103 LEU HD12 1 1
42 55491 1 1 9 LEU HD13 H 15.331 7.809 -17.907 1.00 . A A . 103 LEU HD13 1 1
42 55492 1 1 9 LEU HD21 H 16.410 6.191 -16.261 1.00 . A A . 103 LEU HD21 1 1
42 55493 1 1 9 LEU HD22 H 14.821 5.410 -16.114 1.00 . A A . 103 LEU HD22 1 1
42 55494 1 1 9 LEU HD23 H 15.659 5.980 -14.667 1.00 . A A . 103 LEU HD23 1 1
42 55495 1 1 9 LEU HG H 13.871 7.539 -15.258 1.00 . A A . 103 LEU HG 1 1
42 55496 1 1 9 LEU N N 15.200 8.673 -13.003 1.00 . A A . 103 LEU N 1 1
42 55497 1 1 9 LEU O O 16.677 10.962 -13.789 1.00 . A A . 103 LEU O 1 1
42 55498 1 1 10 THR C C 19.958 11.002 -15.061 1.00 . A A . 104 THR C 1 1
42 55499 1 1 10 THR CA C 19.417 10.699 -13.676 1.00 . A A . 104 THR CA 1 1
42 55500 1 1 10 THR CB C 20.565 10.329 -12.720 1.00 . A A . 104 THR CB 1 1
42 55501 1 1 10 THR CG2 C 21.458 11.535 -12.433 1.00 . A A . 104 THR CG2 1 1
42 55502 1 1 10 THR H H 18.788 8.656 -13.927 1.00 . A A . 104 THR H 1 1
42 55503 1 1 10 THR HA H 18.912 11.584 -13.291 1.00 . A A . 104 THR HA 1 1
42 55504 1 1 10 THR HB H 21.161 9.527 -13.157 1.00 . A A . 104 THR HB 1 1
42 55505 1 1 10 THR HG1 H 19.443 9.132 -11.651 1.00 . A A . 104 THR HG1 1 1
42 55506 1 1 10 THR HG21 H 20.845 12.382 -12.109 1.00 . A A . 104 THR HG21 1 1
42 55507 1 1 10 THR HG22 H 22.009 11.811 -13.333 1.00 . A A . 104 THR HG22 1 1
42 55508 1 1 10 THR HG23 H 22.164 11.281 -11.645 1.00 . A A . 104 THR HG23 1 1
42 55509 1 1 10 THR N N 18.450 9.606 -13.813 1.00 . A A . 104 THR N 1 1
42 55510 1 1 10 THR O O 20.218 10.083 -15.837 1.00 . A A . 104 THR O 1 1
42 55511 1 1 10 THR OG1 O 20.015 9.885 -11.477 1.00 . A A . 104 THR OG1 1 1
42 55512 1 1 11 ILE C C 21.811 13.362 -16.724 1.00 . A A . 105 ILE C 1 1
42 55513 1 1 11 ILE CA C 20.457 12.679 -16.750 1.00 . A A . 105 ILE CA 1 1
42 55514 1 1 11 ILE CB C 19.423 13.674 -17.353 1.00 . A A . 105 ILE CB 1 1
42 55515 1 1 11 ILE CD1 C 17.560 11.858 -17.608 1.00 . A A . 105 ILE CD1 1 1
42 55516 1 1 11 ILE CG1 C 17.975 13.237 -17.031 1.00 . A A . 105 ILE CG1 1 1
42 55517 1 1 11 ILE CG2 C 19.658 13.847 -18.879 1.00 . A A . 105 ILE CG2 1 1
42 55518 1 1 11 ILE H H 19.858 13.006 -14.726 1.00 . A A . 105 ILE H 1 1
42 55519 1 1 11 ILE HA H 20.511 11.798 -17.387 1.00 . A A . 105 ILE HA 1 1
42 55520 1 1 11 ILE HB H 19.575 14.629 -16.882 1.00 . A A . 105 ILE HB 1 1
42 55521 1 1 11 ILE HD11 H 18.252 11.090 -17.266 1.00 . A A . 105 ILE HD11 1 1
42 55522 1 1 11 ILE HD12 H 16.556 11.612 -17.267 1.00 . A A . 105 ILE HD12 1 1
42 55523 1 1 11 ILE HD13 H 17.574 11.894 -18.697 1.00 . A A . 105 ILE HD13 1 1
42 55524 1 1 11 ILE HG12 H 17.843 13.228 -15.941 1.00 . A A . 105 ILE HG12 1 1
42 55525 1 1 11 ILE HG13 H 17.300 13.993 -17.429 1.00 . A A . 105 ILE HG13 1 1
42 55526 1 1 11 ILE HG21 H 18.884 14.488 -19.297 1.00 . A A . 105 ILE HG21 1 1
42 55527 1 1 11 ILE HG22 H 20.631 14.314 -19.052 1.00 . A A . 105 ILE HG22 1 1
42 55528 1 1 11 ILE HG23 H 19.635 12.876 -19.377 1.00 . A A . 105 ILE HG23 1 1
42 55529 1 1 11 ILE N N 20.074 12.279 -15.398 1.00 . A A . 105 ILE N 1 1
42 55530 1 1 11 ILE O O 22.039 14.255 -15.927 1.00 . A A . 105 ILE O 1 1
42 55531 1 1 12 SER C C 24.309 14.093 -19.083 1.00 . A A . 106 SER C 1 1
42 55532 1 1 12 SER CA C 24.041 13.550 -17.687 1.00 . A A . 106 SER CA 1 1
42 55533 1 1 12 SER CB C 25.103 12.528 -17.311 1.00 . A A . 106 SER CB 1 1
42 55534 1 1 12 SER H H 22.464 12.184 -18.237 1.00 . A A . 106 SER H 1 1
42 55535 1 1 12 SER HA H 24.104 14.379 -16.984 1.00 . A A . 106 SER HA 1 1
42 55536 1 1 12 SER HB2 H 25.043 11.681 -17.991 1.00 . A A . 106 SER HB2 1 1
42 55537 1 1 12 SER HB3 H 26.090 12.986 -17.389 1.00 . A A . 106 SER HB3 1 1
42 55538 1 1 12 SER HG H 23.955 11.912 -15.870 1.00 . A A . 106 SER HG 1 1
42 55539 1 1 12 SER N N 22.708 12.944 -17.599 1.00 . A A . 106 SER N 1 1
42 55540 1 1 12 SER O O 24.279 13.359 -20.076 1.00 . A A . 106 SER O 1 1
42 55541 1 1 12 SER OG O 24.894 12.080 -15.984 1.00 . A A . 106 SER OG 1 1
42 55542 1 1 13 ASN C C 26.314 15.942 -20.753 1.00 . A A . 107 ASN C 1 1
42 55543 1 1 13 ASN CA C 24.833 16.032 -20.438 1.00 . A A . 107 ASN CA 1 1
42 55544 1 1 13 ASN CB C 24.382 17.495 -20.409 1.00 . A A . 107 ASN CB 1 1
42 55545 1 1 13 ASN CG C 22.890 17.648 -20.577 1.00 . A A . 107 ASN CG 1 1
42 55546 1 1 13 ASN H H 24.617 15.953 -18.315 1.00 . A A . 107 ASN H 1 1
42 55547 1 1 13 ASN HA H 24.290 15.513 -21.210 1.00 . A A . 107 ASN HA 1 1
42 55548 1 1 13 ASN HB2 H 24.683 17.942 -19.462 1.00 . A A . 107 ASN HB2 1 1
42 55549 1 1 13 ASN HB3 H 24.874 18.028 -21.219 1.00 . A A . 107 ASN HB3 1 1
42 55550 1 1 13 ASN HD21 H 23.157 19.322 -21.649 1.00 . A A . 107 ASN HD21 1 1
42 55551 1 1 13 ASN HD22 H 21.503 18.819 -21.416 1.00 . A A . 107 ASN HD22 1 1
42 55552 1 1 13 ASN N N 24.575 15.385 -19.162 1.00 . A A . 107 ASN N 1 1
42 55553 1 1 13 ASN ND2 N 22.491 18.674 -21.277 1.00 . A A . 107 ASN ND2 1 1
42 55554 1 1 13 ASN O O 27.115 16.721 -20.253 1.00 . A A . 107 ASN O 1 1
42 55555 1 1 13 ASN OD1 O 22.111 16.843 -20.105 1.00 . A A . 107 ASN OD1 1 1
42 55556 1 1 14 GLU C C 28.690 15.991 -22.654 1.00 . A A . 108 GLU C 1 1
42 55557 1 1 14 GLU CA C 28.064 14.765 -21.997 1.00 . A A . 108 GLU CA 1 1
42 55558 1 1 14 GLU CB C 28.136 13.620 -23.009 1.00 . A A . 108 GLU CB 1 1
42 55559 1 1 14 GLU CD C 27.892 11.193 -23.548 1.00 . A A . 108 GLU CD 1 1
42 55560 1 1 14 GLU CG C 27.553 12.301 -22.560 1.00 . A A . 108 GLU CG 1 1
42 55561 1 1 14 GLU H H 25.960 14.408 -22.030 1.00 . A A . 108 GLU H 1 1
42 55562 1 1 14 GLU HA H 28.644 14.505 -21.110 1.00 . A A . 108 GLU HA 1 1
42 55563 1 1 14 GLU HB2 H 27.625 13.932 -23.919 1.00 . A A . 108 GLU HB2 1 1
42 55564 1 1 14 GLU HB3 H 29.167 13.452 -23.252 1.00 . A A . 108 GLU HB3 1 1
42 55565 1 1 14 GLU HG2 H 27.963 12.047 -21.581 1.00 . A A . 108 GLU HG2 1 1
42 55566 1 1 14 GLU HG3 H 26.468 12.394 -22.476 1.00 . A A . 108 GLU HG3 1 1
42 55567 1 1 14 GLU N N 26.668 15.003 -21.617 1.00 . A A . 108 GLU N 1 1
42 55568 1 1 14 GLU O O 29.903 16.158 -22.676 1.00 . A A . 108 GLU O 1 1
42 55569 1 1 14 GLU OE1 O 27.907 11.466 -24.770 1.00 . A A . 108 GLU OE1 1 1
42 55570 1 1 14 GLU OE2 O 28.219 10.074 -23.115 1.00 . A A . 108 GLU OE2 1 1
42 55571 1 1 15 LEU C C 28.714 19.151 -23.075 1.00 . A A . 109 LEU C 1 1
42 55572 1 1 15 LEU CA C 28.272 18.005 -23.961 1.00 . A A . 109 LEU CA 1 1
42 55573 1 1 15 LEU CB C 27.108 18.516 -24.800 1.00 . A A . 109 LEU CB 1 1
42 55574 1 1 15 LEU CD1 C 25.441 18.213 -26.626 1.00 . A A . 109 LEU CD1 1 1
42 55575 1 1 15 LEU CD2 C 27.805 17.440 -26.990 1.00 . A A . 109 LEU CD2 1 1
42 55576 1 1 15 LEU CG C 26.671 17.612 -25.964 1.00 . A A . 109 LEU CG 1 1
42 55577 1 1 15 LEU H H 26.853 16.631 -23.160 1.00 . A A . 109 LEU H 1 1
42 55578 1 1 15 LEU HA H 29.103 17.736 -24.613 1.00 . A A . 109 LEU HA 1 1
42 55579 1 1 15 LEU HB2 H 26.254 18.667 -24.136 1.00 . A A . 109 LEU HB2 1 1
42 55580 1 1 15 LEU HB3 H 27.386 19.488 -25.195 1.00 . A A . 109 LEU HB3 1 1
42 55581 1 1 15 LEU HD11 H 24.651 18.340 -25.886 1.00 . A A . 109 LEU HD11 1 1
42 55582 1 1 15 LEU HD12 H 25.086 17.547 -27.408 1.00 . A A . 109 LEU HD12 1 1
42 55583 1 1 15 LEU HD13 H 25.689 19.182 -27.061 1.00 . A A . 109 LEU HD13 1 1
42 55584 1 1 15 LEU HD21 H 28.586 16.804 -26.568 1.00 . A A . 109 LEU HD21 1 1
42 55585 1 1 15 LEU HD22 H 28.227 18.413 -27.245 1.00 . A A . 109 LEU HD22 1 1
42 55586 1 1 15 LEU HD23 H 27.423 16.971 -27.890 1.00 . A A . 109 LEU HD23 1 1
42 55587 1 1 15 LEU HG H 26.407 16.631 -25.570 1.00 . A A . 109 LEU HG 1 1
42 55588 1 1 15 LEU N N 27.837 16.827 -23.223 1.00 . A A . 109 LEU N 1 1
42 55589 1 1 15 LEU O O 29.582 19.934 -23.445 1.00 . A A . 109 LEU O 1 1
42 55590 1 1 16 THR C C 28.931 20.080 -19.785 1.00 . A A . 110 THR C 1 1
42 55591 1 1 16 THR CA C 28.232 20.455 -21.084 1.00 . A A . 110 THR CA 1 1
42 55592 1 1 16 THR CB C 26.872 21.084 -20.728 1.00 . A A . 110 THR CB 1 1
42 55593 1 1 16 THR CG2 C 26.069 21.435 -21.976 1.00 . A A . 110 THR CG2 1 1
42 55594 1 1 16 THR H H 27.324 18.633 -21.710 1.00 . A A . 110 THR H 1 1
42 55595 1 1 16 THR HA H 28.839 21.196 -21.604 1.00 . A A . 110 THR HA 1 1
42 55596 1 1 16 THR HB H 27.031 21.977 -20.133 1.00 . A A . 110 THR HB 1 1
42 55597 1 1 16 THR HG1 H 25.511 20.630 -19.401 1.00 . A A . 110 THR HG1 1 1
42 55598 1 1 16 THR HG21 H 25.716 20.521 -22.455 1.00 . A A . 110 THR HG21 1 1
42 55599 1 1 16 THR HG22 H 26.693 22.001 -22.669 1.00 . A A . 110 THR HG22 1 1
42 55600 1 1 16 THR HG23 H 25.208 22.039 -21.688 1.00 . A A . 110 THR HG23 1 1
42 55601 1 1 16 THR N N 28.037 19.299 -21.952 1.00 . A A . 110 THR N 1 1
42 55602 1 1 16 THR O O 29.464 20.935 -19.092 1.00 . A A . 110 THR O 1 1
42 55603 1 1 16 THR OG1 O 26.101 20.140 -19.988 1.00 . A A . 110 THR OG1 1 1
42 55604 1 1 17 GLY C C 28.455 18.433 -17.064 1.00 . A A . 111 GLY C 1 1
42 55605 1 1 17 GLY CA C 29.458 18.319 -18.197 1.00 . A A . 111 GLY CA 1 1
42 55606 1 1 17 GLY H H 28.433 18.124 -20.051 1.00 . A A . 111 GLY H 1 1
42 55607 1 1 17 GLY HA2 H 29.742 17.274 -18.309 1.00 . A A . 111 GLY HA2 1 1
42 55608 1 1 17 GLY HA3 H 30.343 18.904 -17.948 1.00 . A A . 111 GLY HA3 1 1
42 55609 1 1 17 GLY N N 28.897 18.798 -19.451 1.00 . A A . 111 GLY N 1 1
42 55610 1 1 17 GLY O O 28.741 18.052 -15.932 1.00 . A A . 111 GLY O 1 1
42 55611 1 1 18 GLU C C 25.528 17.826 -16.074 1.00 . A A . 112 GLU C 1 1
42 55612 1 1 18 GLU CA C 26.236 19.136 -16.354 1.00 . A A . 112 GLU CA 1 1
42 55613 1 1 18 GLU CB C 25.186 20.155 -16.809 1.00 . A A . 112 GLU CB 1 1
42 55614 1 1 18 GLU CD C 26.158 22.148 -15.556 1.00 . A A . 112 GLU CD 1 1
42 55615 1 1 18 GLU CG C 25.696 21.588 -16.903 1.00 . A A . 112 GLU CG 1 1
42 55616 1 1 18 GLU H H 27.083 19.242 -18.314 1.00 . A A . 112 GLU H 1 1
42 55617 1 1 18 GLU HA H 26.693 19.490 -15.428 1.00 . A A . 112 GLU HA 1 1
42 55618 1 1 18 GLU HB2 H 24.810 19.853 -17.785 1.00 . A A . 112 GLU HB2 1 1
42 55619 1 1 18 GLU HB3 H 24.352 20.131 -16.108 1.00 . A A . 112 GLU HB3 1 1
42 55620 1 1 18 GLU HG2 H 26.526 21.626 -17.609 1.00 . A A . 112 GLU HG2 1 1
42 55621 1 1 18 GLU HG3 H 24.890 22.212 -17.282 1.00 . A A . 112 GLU HG3 1 1
42 55622 1 1 18 GLU N N 27.277 18.961 -17.365 1.00 . A A . 112 GLU N 1 1
42 55623 1 1 18 GLU O O 25.391 16.971 -16.954 1.00 . A A . 112 GLU O 1 1
42 55624 1 1 18 GLU OE1 O 25.684 21.668 -14.502 1.00 . A A . 112 GLU OE1 1 1
42 55625 1 1 18 GLU OE2 O 26.985 23.085 -15.561 1.00 . A A . 112 GLU OE2 1 1
42 55626 1 1 19 ILE C C 22.934 17.062 -13.917 1.00 . A A . 113 ILE C 1 1
42 55627 1 1 19 ILE CA C 24.251 16.529 -14.458 1.00 . A A . 113 ILE CA 1 1
42 55628 1 1 19 ILE CB C 24.988 15.662 -13.391 1.00 . A A . 113 ILE CB 1 1
42 55629 1 1 19 ILE CD1 C 27.245 14.465 -12.931 1.00 . A A . 113 ILE CD1 1 1
42 55630 1 1 19 ILE CG1 C 26.347 15.184 -13.951 1.00 . A A . 113 ILE CG1 1 1
42 55631 1 1 19 ILE CG2 C 24.112 14.438 -12.991 1.00 . A A . 113 ILE CG2 1 1
42 55632 1 1 19 ILE H H 25.140 18.448 -14.188 1.00 . A A . 113 ILE H 1 1
42 55633 1 1 19 ILE HA H 24.048 15.913 -15.331 1.00 . A A . 113 ILE HA 1 1
42 55634 1 1 19 ILE HB H 25.167 16.271 -12.505 1.00 . A A . 113 ILE HB 1 1
42 55635 1 1 19 ILE HD11 H 27.358 15.084 -12.041 1.00 . A A . 113 ILE HD11 1 1
42 55636 1 1 19 ILE HD12 H 26.803 13.507 -12.657 1.00 . A A . 113 ILE HD12 1 1
42 55637 1 1 19 ILE HD13 H 28.225 14.291 -13.375 1.00 . A A . 113 ILE HD13 1 1
42 55638 1 1 19 ILE HG12 H 26.160 14.509 -14.786 1.00 . A A . 113 ILE HG12 1 1
42 55639 1 1 19 ILE HG13 H 26.895 16.046 -14.329 1.00 . A A . 113 ILE HG13 1 1
42 55640 1 1 19 ILE HG21 H 23.940 13.805 -13.864 1.00 . A A . 113 ILE HG21 1 1
42 55641 1 1 19 ILE HG22 H 24.608 13.861 -12.215 1.00 . A A . 113 ILE HG22 1 1
42 55642 1 1 19 ILE HG23 H 23.150 14.784 -12.607 1.00 . A A . 113 ILE HG23 1 1
42 55643 1 1 19 ILE N N 25.026 17.698 -14.858 1.00 . A A . 113 ILE N 1 1
42 55644 1 1 19 ILE O O 22.904 17.827 -12.954 1.00 . A A . 113 ILE O 1 1
42 55645 1 1 20 TYR C C 19.956 16.114 -13.227 1.00 . A A . 114 TYR C 1 1
42 55646 1 1 20 TYR CA C 20.521 17.125 -14.217 1.00 . A A . 114 TYR CA 1 1
42 55647 1 1 20 TYR CB C 19.640 17.256 -15.460 1.00 . A A . 114 TYR CB 1 1
42 55648 1 1 20 TYR CD1 C 21.030 18.465 -17.224 1.00 . A A . 114 TYR CD1 1 1
42 55649 1 1 20 TYR CD2 C 19.215 19.663 -16.153 1.00 . A A . 114 TYR CD2 1 1
42 55650 1 1 20 TYR CE1 C 21.338 19.622 -17.992 1.00 . A A . 114 TYR CE1 1 1
42 55651 1 1 20 TYR CE2 C 19.518 20.815 -16.924 1.00 . A A . 114 TYR CE2 1 1
42 55652 1 1 20 TYR CG C 19.968 18.479 -16.292 1.00 . A A . 114 TYR CG 1 1
42 55653 1 1 20 TYR CZ C 20.577 20.782 -17.835 1.00 . A A . 114 TYR CZ 1 1
42 55654 1 1 20 TYR H H 21.951 16.038 -15.356 1.00 . A A . 114 TYR H 1 1
42 55655 1 1 20 TYR HA H 20.576 18.097 -13.727 1.00 . A A . 114 TYR HA 1 1
42 55656 1 1 20 TYR HB2 H 19.768 16.380 -16.069 1.00 . A A . 114 TYR HB2 1 1
42 55657 1 1 20 TYR HB3 H 18.598 17.318 -15.155 1.00 . A A . 114 TYR HB3 1 1
42 55658 1 1 20 TYR HD1 H 21.619 17.568 -17.356 1.00 . A A . 114 TYR HD1 1 1
42 55659 1 1 20 TYR HD2 H 18.388 19.696 -15.455 1.00 . A A . 114 TYR HD2 1 1
42 55660 1 1 20 TYR HE1 H 22.152 19.605 -18.695 1.00 . A A . 114 TYR HE1 1 1
42 55661 1 1 20 TYR HE2 H 18.924 21.711 -16.811 1.00 . A A . 114 TYR HE2 1 1
42 55662 1 1 20 TYR HH H 20.232 22.604 -18.436 1.00 . A A . 114 TYR HH 1 1
42 55663 1 1 20 TYR N N 21.858 16.693 -14.585 1.00 . A A . 114 TYR N 1 1
42 55664 1 1 20 TYR O O 20.568 15.085 -12.938 1.00 . A A . 114 TYR O 1 1
42 55665 1 1 20 TYR OH O 20.859 21.892 -18.586 1.00 . A A . 114 TYR OH 1 1
42 55666 1 1 21 GLY C C 17.803 14.320 -11.768 1.00 . A A . 115 GLY C 1 1
42 55667 1 1 21 GLY CA C 18.303 15.707 -11.523 1.00 . A A . 115 GLY CA 1 1
42 55668 1 1 21 GLY H H 18.326 17.273 -12.956 1.00 . A A . 115 GLY H 1 1
42 55669 1 1 21 GLY HA2 H 19.081 15.645 -10.778 1.00 . A A . 115 GLY HA2 1 1
42 55670 1 1 21 GLY HA3 H 17.464 16.251 -11.115 1.00 . A A . 115 GLY HA3 1 1
42 55671 1 1 21 GLY N N 18.820 16.454 -12.649 1.00 . A A . 115 GLY N 1 1
42 55672 1 1 21 GLY O O 17.413 13.988 -12.888 1.00 . A A . 115 GLY O 1 1
42 55673 1 1 22 PRO C C 15.359 12.866 -11.015 1.00 . A A . 116 PRO C 1 1
42 55674 1 1 22 PRO CA C 16.781 12.403 -10.903 1.00 . A A . 116 PRO CA 1 1
42 55675 1 1 22 PRO CB C 16.996 11.526 -9.707 1.00 . A A . 116 PRO CB 1 1
42 55676 1 1 22 PRO CD C 18.099 13.641 -9.279 1.00 . A A . 116 PRO CD 1 1
42 55677 1 1 22 PRO CG C 17.460 12.441 -8.615 1.00 . A A . 116 PRO CG 1 1
42 55678 1 1 22 PRO HA H 17.068 11.868 -11.792 1.00 . A A . 116 PRO HA 1 1
42 55679 1 1 22 PRO HB2 H 16.072 11.025 -9.425 1.00 . A A . 116 PRO HB2 1 1
42 55680 1 1 22 PRO HB3 H 17.745 10.811 -9.985 1.00 . A A . 116 PRO HB3 1 1
42 55681 1 1 22 PRO HD2 H 17.725 14.564 -8.836 1.00 . A A . 116 PRO HD2 1 1
42 55682 1 1 22 PRO HD3 H 19.186 13.583 -9.205 1.00 . A A . 116 PRO HD3 1 1
42 55683 1 1 22 PRO HG2 H 16.604 12.764 -8.023 1.00 . A A . 116 PRO HG2 1 1
42 55684 1 1 22 PRO HG3 H 18.183 11.930 -7.978 1.00 . A A . 116 PRO HG3 1 1
42 55685 1 1 22 PRO N N 17.676 13.527 -10.688 1.00 . A A . 116 PRO N 1 1
42 55686 1 1 22 PRO O O 14.765 13.455 -10.113 1.00 . A A . 116 PRO O 1 1
42 55687 1 1 23 ILE C C 12.606 11.776 -12.453 1.00 . A A . 117 ILE C 1 1
42 55688 1 1 23 ILE CA C 13.501 12.997 -12.569 1.00 . A A . 117 ILE CA 1 1
42 55689 1 1 23 ILE CB C 13.432 13.665 -13.987 1.00 . A A . 117 ILE CB 1 1
42 55690 1 1 23 ILE CD1 C 14.048 13.356 -16.488 1.00 . A A . 117 ILE CD1 1 1
42 55691 1 1 23 ILE CG1 C 14.084 12.773 -15.066 1.00 . A A . 117 ILE CG1 1 1
42 55692 1 1 23 ILE CG2 C 14.128 15.054 -13.933 1.00 . A A . 117 ILE CG2 1 1
42 55693 1 1 23 ILE H H 15.480 12.160 -12.851 1.00 . A A . 117 ILE H 1 1
42 55694 1 1 23 ILE HA H 13.138 13.723 -11.848 1.00 . A A . 117 ILE HA 1 1
42 55695 1 1 23 ILE HB H 12.384 13.819 -14.245 1.00 . A A . 117 ILE HB 1 1
42 55696 1 1 23 ILE HD11 H 13.033 13.658 -16.737 1.00 . A A . 117 ILE HD11 1 1
42 55697 1 1 23 ILE HD12 H 14.715 14.222 -16.547 1.00 . A A . 117 ILE HD12 1 1
42 55698 1 1 23 ILE HD13 H 14.384 12.600 -17.196 1.00 . A A . 117 ILE HD13 1 1
42 55699 1 1 23 ILE HG12 H 15.121 12.610 -14.797 1.00 . A A . 117 ILE HG12 1 1
42 55700 1 1 23 ILE HG13 H 13.579 11.809 -15.078 1.00 . A A . 117 ILE HG13 1 1
42 55701 1 1 23 ILE HG21 H 13.758 15.619 -13.077 1.00 . A A . 117 ILE HG21 1 1
42 55702 1 1 23 ILE HG22 H 15.207 14.925 -13.835 1.00 . A A . 117 ILE HG22 1 1
42 55703 1 1 23 ILE HG23 H 13.915 15.614 -14.843 1.00 . A A . 117 ILE HG23 1 1
42 55704 1 1 23 ILE N N 14.861 12.624 -12.195 1.00 . A A . 117 ILE N 1 1
42 55705 1 1 23 ILE O O 12.942 10.681 -12.912 1.00 . A A . 117 ILE O 1 1
42 55706 1 1 24 GLU C C 9.588 10.696 -12.651 1.00 . A A . 118 GLU C 1 1
42 55707 1 1 24 GLU CA C 10.567 10.873 -11.488 1.00 . A A . 118 GLU CA 1 1
42 55708 1 1 24 GLU CB C 9.830 11.100 -10.157 1.00 . A A . 118 GLU CB 1 1
42 55709 1 1 24 GLU CD C 7.812 12.408 -9.315 1.00 . A A . 118 GLU CD 1 1
42 55710 1 1 24 GLU CG C 9.201 12.496 -9.948 1.00 . A A . 118 GLU CG 1 1
42 55711 1 1 24 GLU H H 11.266 12.879 -11.413 1.00 . A A . 118 GLU H 1 1
42 55712 1 1 24 GLU HA H 11.150 9.954 -11.393 1.00 . A A . 118 GLU HA 1 1
42 55713 1 1 24 GLU HB2 H 9.051 10.350 -10.079 1.00 . A A . 118 GLU HB2 1 1
42 55714 1 1 24 GLU HB3 H 10.534 10.928 -9.344 1.00 . A A . 118 GLU HB3 1 1
42 55715 1 1 24 GLU HG2 H 9.853 13.085 -9.302 1.00 . A A . 118 GLU HG2 1 1
42 55716 1 1 24 GLU HG3 H 9.118 13.005 -10.907 1.00 . A A . 118 GLU HG3 1 1
42 55717 1 1 24 GLU N N 11.484 11.968 -11.775 1.00 . A A . 118 GLU N 1 1
42 55718 1 1 24 GLU O O 8.669 11.486 -12.871 1.00 . A A . 118 GLU O 1 1
42 55719 1 1 24 GLU OE1 O 7.613 11.562 -8.409 1.00 . A A . 118 GLU OE1 1 1
42 55720 1 1 24 GLU OE2 O 6.880 13.084 -9.804 1.00 . A A . 118 GLU OE2 1 1
42 55721 1 1 25 VAL C C 8.424 8.007 -14.489 1.00 . A A . 119 VAL C 1 1
42 55722 1 1 25 VAL CA C 9.045 9.369 -14.624 1.00 . A A . 119 VAL CA 1 1
42 55723 1 1 25 VAL CB C 9.927 9.422 -15.889 1.00 . A A . 119 VAL CB 1 1
42 55724 1 1 25 VAL CG1 C 10.399 10.849 -16.118 1.00 . A A . 119 VAL CG1 1 1
42 55725 1 1 25 VAL CG2 C 11.128 8.473 -15.768 1.00 . A A . 119 VAL CG2 1 1
42 55726 1 1 25 VAL H H 10.594 9.024 -13.188 1.00 . A A . 119 VAL H 1 1
42 55727 1 1 25 VAL HA H 8.250 10.097 -14.727 1.00 . A A . 119 VAL HA 1 1
42 55728 1 1 25 VAL HB H 9.328 9.116 -16.744 1.00 . A A . 119 VAL HB 1 1
42 55729 1 1 25 VAL HG11 H 9.531 11.504 -16.190 1.00 . A A . 119 VAL HG11 1 1
42 55730 1 1 25 VAL HG12 H 11.030 11.173 -15.288 1.00 . A A . 119 VAL HG12 1 1
42 55731 1 1 25 VAL HG13 H 10.964 10.902 -17.040 1.00 . A A . 119 VAL HG13 1 1
42 55732 1 1 25 VAL HG21 H 11.799 8.811 -14.972 1.00 . A A . 119 VAL HG21 1 1
42 55733 1 1 25 VAL HG22 H 10.788 7.462 -15.544 1.00 . A A . 119 VAL HG22 1 1
42 55734 1 1 25 VAL HG23 H 11.671 8.462 -16.709 1.00 . A A . 119 VAL HG23 1 1
42 55735 1 1 25 VAL N N 9.825 9.653 -13.424 1.00 . A A . 119 VAL N 1 1
42 55736 1 1 25 VAL O O 8.813 7.236 -13.641 1.00 . A A . 119 VAL O 1 1
42 55737 1 1 26 SER C C 7.362 5.461 -16.235 1.00 . A A . 120 SER C 1 1
42 55738 1 1 26 SER CA C 6.782 6.409 -15.207 1.00 . A A . 120 SER CA 1 1
42 55739 1 1 26 SER CB C 5.285 6.544 -15.414 1.00 . A A . 120 SER CB 1 1
42 55740 1 1 26 SER H H 7.137 8.354 -16.008 1.00 . A A . 120 SER H 1 1
42 55741 1 1 26 SER HA H 6.955 5.994 -14.215 1.00 . A A . 120 SER HA 1 1
42 55742 1 1 26 SER HB2 H 4.936 7.463 -14.944 1.00 . A A . 120 SER HB2 1 1
42 55743 1 1 26 SER HB3 H 5.059 6.568 -16.482 1.00 . A A . 120 SER HB3 1 1
42 55744 1 1 26 SER HG H 5.020 5.357 -13.916 1.00 . A A . 120 SER HG 1 1
42 55745 1 1 26 SER N N 7.431 7.705 -15.299 1.00 . A A . 120 SER N 1 1
42 55746 1 1 26 SER O O 7.818 5.889 -17.282 1.00 . A A . 120 SER O 1 1
42 55747 1 1 26 SER OG O 4.652 5.446 -14.808 1.00 . A A . 120 SER OG 1 1
42 55748 1 1 27 GLU C C 6.920 3.193 -18.185 1.00 . A A . 121 GLU C 1 1
42 55749 1 1 27 GLU CA C 7.770 3.162 -16.909 1.00 . A A . 121 GLU CA 1 1
42 55750 1 1 27 GLU CB C 7.720 1.767 -16.265 1.00 . A A . 121 GLU CB 1 1
42 55751 1 1 27 GLU CD C 6.306 -0.113 -15.260 1.00 . A A . 121 GLU CD 1 1
42 55752 1 1 27 GLU CG C 6.312 1.306 -15.831 1.00 . A A . 121 GLU CG 1 1
42 55753 1 1 27 GLU H H 6.906 3.861 -15.081 1.00 . A A . 121 GLU H 1 1
42 55754 1 1 27 GLU HA H 8.802 3.383 -17.182 1.00 . A A . 121 GLU HA 1 1
42 55755 1 1 27 GLU HB2 H 8.121 1.047 -16.975 1.00 . A A . 121 GLU HB2 1 1
42 55756 1 1 27 GLU HB3 H 8.365 1.774 -15.385 1.00 . A A . 121 GLU HB3 1 1
42 55757 1 1 27 GLU HG2 H 5.927 1.995 -15.076 1.00 . A A . 121 GLU HG2 1 1
42 55758 1 1 27 GLU HG3 H 5.647 1.337 -16.694 1.00 . A A . 121 GLU HG3 1 1
42 55759 1 1 27 GLU N N 7.299 4.170 -15.958 1.00 . A A . 121 GLU N 1 1
42 55760 1 1 27 GLU O O 7.374 2.846 -19.265 1.00 . A A . 121 GLU O 1 1
42 55761 1 1 27 GLU OE1 O 7.385 -0.720 -15.123 1.00 . A A . 121 GLU OE1 1 1
42 55762 1 1 27 GLU OE2 O 5.210 -0.645 -14.976 1.00 . A A . 121 GLU OE2 1 1
42 55763 1 1 28 ASP C C 4.734 4.987 -19.894 1.00 . A A . 122 ASP C 1 1
42 55764 1 1 28 ASP CA C 4.737 3.645 -19.163 1.00 . A A . 122 ASP CA 1 1
42 55765 1 1 28 ASP CB C 3.347 3.298 -18.630 1.00 . A A . 122 ASP CB 1 1
42 55766 1 1 28 ASP CG C 3.210 1.822 -18.307 1.00 . A A . 122 ASP CG 1 1
42 55767 1 1 28 ASP H H 5.360 3.935 -17.145 1.00 . A A . 122 ASP H 1 1
42 55768 1 1 28 ASP HA H 5.026 2.877 -19.879 1.00 . A A . 122 ASP HA 1 1
42 55769 1 1 28 ASP HB2 H 3.168 3.875 -17.723 1.00 . A A . 122 ASP HB2 1 1
42 55770 1 1 28 ASP HB3 H 2.598 3.561 -19.374 1.00 . A A . 122 ASP HB3 1 1
42 55771 1 1 28 ASP N N 5.682 3.635 -18.050 1.00 . A A . 122 ASP N 1 1
42 55772 1 1 28 ASP O O 3.947 5.209 -20.810 1.00 . A A . 122 ASP O 1 1
42 55773 1 1 28 ASP OD1 O 3.560 0.988 -19.169 1.00 . A A . 122 ASP OD1 1 1
42 55774 1 1 28 ASP OD2 O 2.810 1.482 -17.175 1.00 . A A . 122 ASP OD2 1 1
42 55775 1 1 29 MET C C 6.390 6.815 -21.593 1.00 . A A . 123 MET C 1 1
42 55776 1 1 29 MET CA C 5.826 7.139 -20.217 1.00 . A A . 123 MET CA 1 1
42 55777 1 1 29 MET CB C 6.798 8.030 -19.434 1.00 . A A . 123 MET CB 1 1
42 55778 1 1 29 MET CE C 7.513 12.095 -19.382 1.00 . A A . 123 MET CE 1 1
42 55779 1 1 29 MET CG C 7.032 9.420 -20.008 1.00 . A A . 123 MET CG 1 1
42 55780 1 1 29 MET H H 6.300 5.632 -18.776 1.00 . A A . 123 MET H 1 1
42 55781 1 1 29 MET HA H 4.864 7.640 -20.320 1.00 . A A . 123 MET HA 1 1
42 55782 1 1 29 MET HB2 H 6.411 8.143 -18.423 1.00 . A A . 123 MET HB2 1 1
42 55783 1 1 29 MET HB3 H 7.759 7.523 -19.375 1.00 . A A . 123 MET HB3 1 1
42 55784 1 1 29 MET HE1 H 6.453 12.273 -19.556 1.00 . A A . 123 MET HE1 1 1
42 55785 1 1 29 MET HE2 H 7.892 12.829 -18.672 1.00 . A A . 123 MET HE2 1 1
42 55786 1 1 29 MET HE3 H 8.056 12.187 -20.319 1.00 . A A . 123 MET HE3 1 1
42 55787 1 1 29 MET HG2 H 7.719 9.360 -20.853 1.00 . A A . 123 MET HG2 1 1
42 55788 1 1 29 MET HG3 H 6.089 9.847 -20.345 1.00 . A A . 123 MET HG3 1 1
42 55789 1 1 29 MET N N 5.652 5.866 -19.518 1.00 . A A . 123 MET N 1 1
42 55790 1 1 29 MET O O 7.205 5.904 -21.727 1.00 . A A . 123 MET O 1 1
42 55791 1 1 29 MET SD S 7.739 10.464 -18.720 1.00 . A A . 123 MET SD 1 1
42 55792 1 1 30 ALA C C 7.909 7.880 -24.024 1.00 . A A . 124 ALA C 1 1
42 55793 1 1 30 ALA CA C 6.492 7.307 -23.950 1.00 . A A . 124 ALA CA 1 1
42 55794 1 1 30 ALA CB C 5.586 7.956 -25.003 1.00 . A A . 124 ALA CB 1 1
42 55795 1 1 30 ALA H H 5.285 8.272 -22.482 1.00 . A A . 124 ALA H 1 1
42 55796 1 1 30 ALA HA H 6.533 6.234 -24.136 1.00 . A A . 124 ALA HA 1 1
42 55797 1 1 30 ALA HB1 H 4.570 7.571 -24.898 1.00 . A A . 124 ALA HB1 1 1
42 55798 1 1 30 ALA HB2 H 5.575 9.036 -24.869 1.00 . A A . 124 ALA HB2 1 1
42 55799 1 1 30 ALA HB3 H 5.955 7.719 -26.002 1.00 . A A . 124 ALA HB3 1 1
42 55800 1 1 30 ALA N N 5.964 7.539 -22.617 1.00 . A A . 124 ALA N 1 1
42 55801 1 1 30 ALA O O 8.227 8.867 -23.363 1.00 . A A . 124 ALA O 1 1
42 55802 1 1 31 LEU C C 9.995 9.220 -25.626 1.00 . A A . 125 LEU C 1 1
42 55803 1 1 31 LEU CA C 10.085 7.789 -25.126 1.00 . A A . 125 LEU CA 1 1
42 55804 1 1 31 LEU CB C 10.754 6.889 -26.179 1.00 . A A . 125 LEU CB 1 1
42 55805 1 1 31 LEU CD1 C 12.176 8.270 -27.811 1.00 . A A . 125 LEU CD1 1 1
42 55806 1 1 31 LEU CD2 C 13.140 7.576 -25.617 1.00 . A A . 125 LEU CD2 1 1
42 55807 1 1 31 LEU CG C 12.164 7.201 -26.728 1.00 . A A . 125 LEU CG 1 1
42 55808 1 1 31 LEU H H 8.414 6.474 -25.391 1.00 . A A . 125 LEU H 1 1
42 55809 1 1 31 LEU HA H 10.660 7.771 -24.201 1.00 . A A . 125 LEU HA 1 1
42 55810 1 1 31 LEU HB2 H 10.790 5.886 -25.757 1.00 . A A . 125 LEU HB2 1 1
42 55811 1 1 31 LEU HB3 H 10.085 6.842 -27.032 1.00 . A A . 125 LEU HB3 1 1
42 55812 1 1 31 LEU HD11 H 11.466 8.010 -28.594 1.00 . A A . 125 LEU HD11 1 1
42 55813 1 1 31 LEU HD12 H 13.174 8.329 -28.249 1.00 . A A . 125 LEU HD12 1 1
42 55814 1 1 31 LEU HD13 H 11.909 9.234 -27.390 1.00 . A A . 125 LEU HD13 1 1
42 55815 1 1 31 LEU HD21 H 14.146 7.640 -26.029 1.00 . A A . 125 LEU HD21 1 1
42 55816 1 1 31 LEU HD22 H 13.119 6.815 -24.839 1.00 . A A . 125 LEU HD22 1 1
42 55817 1 1 31 LEU HD23 H 12.868 8.540 -25.189 1.00 . A A . 125 LEU HD23 1 1
42 55818 1 1 31 LEU HG H 12.526 6.296 -27.191 1.00 . A A . 125 LEU HG 1 1
42 55819 1 1 31 LEU N N 8.733 7.297 -24.877 1.00 . A A . 125 LEU N 1 1
42 55820 1 1 31 LEU O O 10.771 10.086 -25.227 1.00 . A A . 125 LEU O 1 1
42 55821 1 1 32 THR C C 8.493 11.817 -25.961 1.00 . A A . 126 THR C 1 1
42 55822 1 1 32 THR CA C 8.857 10.806 -27.046 1.00 . A A . 126 THR CA 1 1
42 55823 1 1 32 THR CB C 7.732 10.811 -28.101 1.00 . A A . 126 THR CB 1 1
42 55824 1 1 32 THR CG2 C 8.124 9.991 -29.319 1.00 . A A . 126 THR CG2 1 1
42 55825 1 1 32 THR H H 8.391 8.748 -26.773 1.00 . A A . 126 THR H 1 1
42 55826 1 1 32 THR HA H 9.800 11.097 -27.511 1.00 . A A . 126 THR HA 1 1
42 55827 1 1 32 THR HB H 7.524 11.836 -28.407 1.00 . A A . 126 THR HB 1 1
42 55828 1 1 32 THR HG1 H 6.090 10.886 -27.010 1.00 . A A . 126 THR HG1 1 1
42 55829 1 1 32 THR HG21 H 7.339 10.062 -30.070 1.00 . A A . 126 THR HG21 1 1
42 55830 1 1 32 THR HG22 H 8.254 8.947 -29.037 1.00 . A A . 126 THR HG22 1 1
42 55831 1 1 32 THR HG23 H 9.057 10.372 -29.737 1.00 . A A . 126 THR HG23 1 1
42 55832 1 1 32 THR N N 9.023 9.479 -26.483 1.00 . A A . 126 THR N 1 1
42 55833 1 1 32 THR O O 8.883 12.982 -26.029 1.00 . A A . 126 THR O 1 1
42 55834 1 1 32 THR OG1 O 6.554 10.220 -27.539 1.00 . A A . 126 THR OG1 1 1
42 55835 1 1 33 ASP C C 8.433 12.524 -22.929 1.00 . A A . 127 ASP C 1 1
42 55836 1 1 33 ASP CA C 7.285 12.247 -23.884 1.00 . A A . 127 ASP CA 1 1
42 55837 1 1 33 ASP CB C 6.121 11.617 -23.117 1.00 . A A . 127 ASP CB 1 1
42 55838 1 1 33 ASP CG C 4.880 11.433 -23.974 1.00 . A A . 127 ASP CG 1 1
42 55839 1 1 33 ASP H H 7.456 10.403 -24.946 1.00 . A A . 127 ASP H 1 1
42 55840 1 1 33 ASP HA H 6.950 13.190 -24.315 1.00 . A A . 127 ASP HA 1 1
42 55841 1 1 33 ASP HB2 H 6.432 10.645 -22.738 1.00 . A A . 127 ASP HB2 1 1
42 55842 1 1 33 ASP HB3 H 5.873 12.256 -22.269 1.00 . A A . 127 ASP HB3 1 1
42 55843 1 1 33 ASP N N 7.744 11.370 -24.963 1.00 . A A . 127 ASP N 1 1
42 55844 1 1 33 ASP O O 8.572 13.631 -22.414 1.00 . A A . 127 ASP O 1 1
42 55845 1 1 33 ASP OD1 O 4.862 11.885 -25.143 1.00 . A A . 127 ASP OD1 1 1
42 55846 1 1 33 ASP OD2 O 3.939 10.776 -23.489 1.00 . A A . 127 ASP OD2 1 1
42 55847 1 1 34 LEU C C 11.330 12.837 -22.603 1.00 . A A . 128 LEU C 1 1
42 55848 1 1 34 LEU CA C 10.501 11.744 -21.937 1.00 . A A . 128 LEU CA 1 1
42 55849 1 1 34 LEU CB C 11.328 10.455 -21.820 1.00 . A A . 128 LEU CB 1 1
42 55850 1 1 34 LEU CD1 C 12.254 10.799 -19.487 1.00 . A A . 128 LEU CD1 1 1
42 55851 1 1 34 LEU CD2 C 13.495 9.365 -21.106 1.00 . A A . 128 LEU CD2 1 1
42 55852 1 1 34 LEU CG C 12.603 10.592 -20.960 1.00 . A A . 128 LEU CG 1 1
42 55853 1 1 34 LEU H H 9.114 10.614 -23.137 1.00 . A A . 128 LEU H 1 1
42 55854 1 1 34 LEU HA H 10.214 12.081 -20.942 1.00 . A A . 128 LEU HA 1 1
42 55855 1 1 34 LEU HB2 H 10.700 9.672 -21.394 1.00 . A A . 128 LEU HB2 1 1
42 55856 1 1 34 LEU HB3 H 11.626 10.146 -22.819 1.00 . A A . 128 LEU HB3 1 1
42 55857 1 1 34 LEU HD11 H 13.168 10.816 -18.892 1.00 . A A . 128 LEU HD11 1 1
42 55858 1 1 34 LEU HD12 H 11.611 9.986 -19.137 1.00 . A A . 128 LEU HD12 1 1
42 55859 1 1 34 LEU HD13 H 11.736 11.748 -19.360 1.00 . A A . 128 LEU HD13 1 1
42 55860 1 1 34 LEU HD21 H 14.440 9.540 -20.593 1.00 . A A . 128 LEU HD21 1 1
42 55861 1 1 34 LEU HD22 H 13.693 9.175 -22.161 1.00 . A A . 128 LEU HD22 1 1
42 55862 1 1 34 LEU HD23 H 13.007 8.496 -20.666 1.00 . A A . 128 LEU HD23 1 1
42 55863 1 1 34 LEU HG H 13.165 11.457 -21.308 1.00 . A A . 128 LEU HG 1 1
42 55864 1 1 34 LEU N N 9.292 11.533 -22.730 1.00 . A A . 128 LEU N 1 1
42 55865 1 1 34 LEU O O 11.780 13.764 -21.947 1.00 . A A . 128 LEU O 1 1
42 55866 1 1 35 ILE C C 11.548 15.133 -24.530 1.00 . A A . 129 ILE C 1 1
42 55867 1 1 35 ILE CA C 12.247 13.790 -24.634 1.00 . A A . 129 ILE CA 1 1
42 55868 1 1 35 ILE CB C 12.467 13.426 -26.122 1.00 . A A . 129 ILE CB 1 1
42 55869 1 1 35 ILE CD1 C 13.549 11.602 -27.580 1.00 . A A . 129 ILE CD1 1 1
42 55870 1 1 35 ILE CG1 C 13.329 12.162 -26.186 1.00 . A A . 129 ILE CG1 1 1
42 55871 1 1 35 ILE CG2 C 13.160 14.600 -26.862 1.00 . A A . 129 ILE CG2 1 1
42 55872 1 1 35 ILE H H 11.101 11.981 -24.437 1.00 . A A . 129 ILE H 1 1
42 55873 1 1 35 ILE HA H 13.224 13.884 -24.164 1.00 . A A . 129 ILE HA 1 1
42 55874 1 1 35 ILE HB H 11.503 13.229 -26.592 1.00 . A A . 129 ILE HB 1 1
42 55875 1 1 35 ILE HD11 H 14.193 12.266 -28.152 1.00 . A A . 129 ILE HD11 1 1
42 55876 1 1 35 ILE HD12 H 14.030 10.626 -27.500 1.00 . A A . 129 ILE HD12 1 1
42 55877 1 1 35 ILE HD13 H 12.590 11.491 -28.087 1.00 . A A . 129 ILE HD13 1 1
42 55878 1 1 35 ILE HG12 H 14.300 12.383 -25.745 1.00 . A A . 129 ILE HG12 1 1
42 55879 1 1 35 ILE HG13 H 12.846 11.402 -25.581 1.00 . A A . 129 ILE HG13 1 1
42 55880 1 1 35 ILE HG21 H 13.477 14.294 -27.854 1.00 . A A . 129 ILE HG21 1 1
42 55881 1 1 35 ILE HG22 H 12.462 15.427 -26.959 1.00 . A A . 129 ILE HG22 1 1
42 55882 1 1 35 ILE HG23 H 14.027 14.932 -26.284 1.00 . A A . 129 ILE HG23 1 1
42 55883 1 1 35 ILE N N 11.492 12.762 -23.917 1.00 . A A . 129 ILE N 1 1
42 55884 1 1 35 ILE O O 12.199 16.155 -24.406 1.00 . A A . 129 ILE O 1 1
42 55885 1 1 36 ALA C C 9.910 17.115 -23.082 1.00 . A A . 130 ALA C 1 1
42 55886 1 1 36 ALA CA C 9.491 16.403 -24.385 1.00 . A A . 130 ALA CA 1 1
42 55887 1 1 36 ALA CB C 7.977 16.155 -24.412 1.00 . A A . 130 ALA CB 1 1
42 55888 1 1 36 ALA H H 9.718 14.268 -24.645 1.00 . A A . 130 ALA H 1 1
42 55889 1 1 36 ALA HA H 9.744 17.051 -25.216 1.00 . A A . 130 ALA HA 1 1
42 55890 1 1 36 ALA HB1 H 7.718 15.554 -25.286 1.00 . A A . 130 ALA HB1 1 1
42 55891 1 1 36 ALA HB2 H 7.671 15.629 -23.508 1.00 . A A . 130 ALA HB2 1 1
42 55892 1 1 36 ALA HB3 H 7.455 17.109 -24.460 1.00 . A A . 130 ALA HB3 1 1
42 55893 1 1 36 ALA N N 10.228 15.144 -24.538 1.00 . A A . 130 ALA N 1 1
42 55894 1 1 36 ALA O O 10.138 18.325 -23.081 1.00 . A A . 130 ALA O 1 1
42 55895 1 1 37 LEU C C 12.017 17.318 -20.826 1.00 . A A . 131 LEU C 1 1
42 55896 1 1 37 LEU CA C 10.547 16.898 -20.736 1.00 . A A . 131 LEU CA 1 1
42 55897 1 1 37 LEU CB C 10.367 15.844 -19.633 1.00 . A A . 131 LEU CB 1 1
42 55898 1 1 37 LEU CD1 C 10.129 17.496 -17.702 1.00 . A A . 131 LEU CD1 1 1
42 55899 1 1 37 LEU CD2 C 10.501 15.058 -17.273 1.00 . A A . 131 LEU CD2 1 1
42 55900 1 1 37 LEU CG C 10.816 16.224 -18.212 1.00 . A A . 131 LEU CG 1 1
42 55901 1 1 37 LEU H H 9.909 15.352 -22.072 1.00 . A A . 131 LEU H 1 1
42 55902 1 1 37 LEU HA H 9.951 17.776 -20.488 1.00 . A A . 131 LEU HA 1 1
42 55903 1 1 37 LEU HB2 H 9.312 15.574 -19.596 1.00 . A A . 131 LEU HB2 1 1
42 55904 1 1 37 LEU HB3 H 10.923 14.955 -19.923 1.00 . A A . 131 LEU HB3 1 1
42 55905 1 1 37 LEU HD11 H 10.456 18.352 -18.293 1.00 . A A . 131 LEU HD11 1 1
42 55906 1 1 37 LEU HD12 H 10.407 17.667 -16.662 1.00 . A A . 131 LEU HD12 1 1
42 55907 1 1 37 LEU HD13 H 9.047 17.392 -17.776 1.00 . A A . 131 LEU HD13 1 1
42 55908 1 1 37 LEU HD21 H 10.972 14.149 -17.648 1.00 . A A . 131 LEU HD21 1 1
42 55909 1 1 37 LEU HD22 H 9.423 14.909 -17.211 1.00 . A A . 131 LEU HD22 1 1
42 55910 1 1 37 LEU HD23 H 10.894 15.276 -16.279 1.00 . A A . 131 LEU HD23 1 1
42 55911 1 1 37 LEU HG H 11.891 16.388 -18.215 1.00 . A A . 131 LEU HG 1 1
42 55912 1 1 37 LEU N N 10.081 16.352 -22.011 1.00 . A A . 131 LEU N 1 1
42 55913 1 1 37 LEU O O 12.394 18.385 -20.351 1.00 . A A . 131 LEU O 1 1
42 55914 1 1 38 LEU C C 14.499 18.077 -22.445 1.00 . A A . 132 LEU C 1 1
42 55915 1 1 38 LEU CA C 14.264 16.813 -21.618 1.00 . A A . 132 LEU CA 1 1
42 55916 1 1 38 LEU CB C 15.016 15.648 -22.273 1.00 . A A . 132 LEU CB 1 1
42 55917 1 1 38 LEU CD1 C 15.761 13.269 -22.354 1.00 . A A . 132 LEU CD1 1 1
42 55918 1 1 38 LEU CD2 C 15.795 14.472 -20.186 1.00 . A A . 132 LEU CD2 1 1
42 55919 1 1 38 LEU CG C 15.069 14.320 -21.500 1.00 . A A . 132 LEU CG 1 1
42 55920 1 1 38 LEU H H 12.482 15.634 -21.863 1.00 . A A . 132 LEU H 1 1
42 55921 1 1 38 LEU HA H 14.676 16.983 -20.626 1.00 . A A . 132 LEU HA 1 1
42 55922 1 1 38 LEU HB2 H 14.564 15.459 -23.244 1.00 . A A . 132 LEU HB2 1 1
42 55923 1 1 38 LEU HB3 H 16.042 15.971 -22.444 1.00 . A A . 132 LEU HB3 1 1
42 55924 1 1 38 LEU HD11 H 15.789 12.323 -21.812 1.00 . A A . 132 LEU HD11 1 1
42 55925 1 1 38 LEU HD12 H 16.779 13.586 -22.581 1.00 . A A . 132 LEU HD12 1 1
42 55926 1 1 38 LEU HD13 H 15.209 13.128 -23.283 1.00 . A A . 132 LEU HD13 1 1
42 55927 1 1 38 LEU HD21 H 16.794 14.872 -20.357 1.00 . A A . 132 LEU HD21 1 1
42 55928 1 1 38 LEU HD22 H 15.870 13.504 -19.693 1.00 . A A . 132 LEU HD22 1 1
42 55929 1 1 38 LEU HD23 H 15.242 15.152 -19.537 1.00 . A A . 132 LEU HD23 1 1
42 55930 1 1 38 LEU HG H 14.061 13.988 -21.296 1.00 . A A . 132 LEU HG 1 1
42 55931 1 1 38 LEU N N 12.838 16.504 -21.475 1.00 . A A . 132 LEU N 1 1
42 55932 1 1 38 LEU O O 15.442 18.817 -22.206 1.00 . A A . 132 LEU O 1 1
42 55933 1 1 39 GLN C C 13.375 20.769 -23.406 1.00 . A A . 133 GLN C 1 1
42 55934 1 1 39 GLN CA C 13.736 19.536 -24.232 1.00 . A A . 133 GLN CA 1 1
42 55935 1 1 39 GLN CB C 12.805 19.438 -25.451 1.00 . A A . 133 GLN CB 1 1
42 55936 1 1 39 GLN CD C 12.267 18.234 -27.631 1.00 . A A . 133 GLN CD 1 1
42 55937 1 1 39 GLN CG C 13.254 18.400 -26.497 1.00 . A A . 133 GLN CG 1 1
42 55938 1 1 39 GLN H H 12.888 17.668 -23.596 1.00 . A A . 133 GLN H 1 1
42 55939 1 1 39 GLN HA H 14.758 19.648 -24.576 1.00 . A A . 133 GLN HA 1 1
42 55940 1 1 39 GLN HB2 H 11.807 19.183 -25.101 1.00 . A A . 133 GLN HB2 1 1
42 55941 1 1 39 GLN HB3 H 12.761 20.415 -25.933 1.00 . A A . 133 GLN HB3 1 1
42 55942 1 1 39 GLN HE21 H 10.868 17.663 -26.329 1.00 . A A . 133 GLN HE21 1 1
42 55943 1 1 39 GLN HE22 H 10.378 17.691 -28.004 1.00 . A A . 133 GLN HE22 1 1
42 55944 1 1 39 GLN HG2 H 14.201 18.702 -26.909 1.00 . A A . 133 GLN HG2 1 1
42 55945 1 1 39 GLN HG3 H 13.389 17.445 -26.011 1.00 . A A . 133 GLN HG3 1 1
42 55946 1 1 39 GLN N N 13.638 18.328 -23.413 1.00 . A A . 133 GLN N 1 1
42 55947 1 1 39 GLN NE2 N 11.075 17.832 -27.300 1.00 . A A . 133 GLN NE2 1 1
42 55948 1 1 39 GLN O O 13.922 21.844 -23.624 1.00 . A A . 133 GLN O 1 1
42 55949 1 1 39 GLN OE1 O 12.587 18.436 -28.802 1.00 . A A . 133 GLN OE1 1 1
42 55950 1 1 40 ALA C C 12.998 22.082 -20.533 1.00 . A A . 134 ALA C 1 1
42 55951 1 1 40 ALA CA C 11.997 21.722 -21.642 1.00 . A A . 134 ALA CA 1 1
42 55952 1 1 40 ALA CB C 10.634 21.374 -21.024 1.00 . A A . 134 ALA CB 1 1
42 55953 1 1 40 ALA H H 12.036 19.700 -22.320 1.00 . A A . 134 ALA H 1 1
42 55954 1 1 40 ALA HA H 11.873 22.598 -22.281 1.00 . A A . 134 ALA HA 1 1
42 55955 1 1 40 ALA HB1 H 10.266 22.227 -20.452 1.00 . A A . 134 ALA HB1 1 1
42 55956 1 1 40 ALA HB2 H 9.922 21.135 -21.815 1.00 . A A . 134 ALA HB2 1 1
42 55957 1 1 40 ALA HB3 H 10.740 20.514 -20.360 1.00 . A A . 134 ALA HB3 1 1
42 55958 1 1 40 ALA N N 12.452 20.609 -22.468 1.00 . A A . 134 ALA N 1 1
42 55959 1 1 40 ALA O O 13.194 23.253 -20.233 1.00 . A A . 134 ALA O 1 1
42 55960 1 1 41 ASP C C 15.963 21.129 -19.089 1.00 . A A . 135 ASP C 1 1
42 55961 1 1 41 ASP CA C 14.476 21.272 -18.754 1.00 . A A . 135 ASP CA 1 1
42 55962 1 1 41 ASP CB C 14.122 20.253 -17.667 1.00 . A A . 135 ASP CB 1 1
42 55963 1 1 41 ASP CG C 15.021 20.368 -16.449 1.00 . A A . 135 ASP CG 1 1
42 55964 1 1 41 ASP H H 13.362 20.118 -20.181 1.00 . A A . 135 ASP H 1 1
42 55965 1 1 41 ASP HA H 14.317 22.272 -18.349 1.00 . A A . 135 ASP HA 1 1
42 55966 1 1 41 ASP HB2 H 13.085 20.404 -17.364 1.00 . A A . 135 ASP HB2 1 1
42 55967 1 1 41 ASP HB3 H 14.217 19.248 -18.079 1.00 . A A . 135 ASP HB3 1 1
42 55968 1 1 41 ASP N N 13.582 21.069 -19.906 1.00 . A A . 135 ASP N 1 1
42 55969 1 1 41 ASP O O 16.756 22.042 -18.874 1.00 . A A . 135 ASP O 1 1
42 55970 1 1 41 ASP OD1 O 14.781 21.257 -15.607 1.00 . A A . 135 ASP OD1 1 1
42 55971 1 1 41 ASP OD2 O 15.951 19.542 -16.321 1.00 . A A . 135 ASP OD2 1 1
42 55972 1 1 42 CYS C C 18.316 20.337 -21.135 1.00 . A A . 136 CYS C 1 1
42 55973 1 1 42 CYS CA C 17.740 19.660 -19.889 1.00 . A A . 136 CYS CA 1 1
42 55974 1 1 42 CYS CB C 17.889 18.148 -20.018 1.00 . A A . 136 CYS CB 1 1
42 55975 1 1 42 CYS H H 15.646 19.266 -19.801 1.00 . A A . 136 CYS H 1 1
42 55976 1 1 42 CYS HA H 18.326 19.983 -19.034 1.00 . A A . 136 CYS HA 1 1
42 55977 1 1 42 CYS HB2 H 17.352 17.813 -20.901 1.00 . A A . 136 CYS HB2 1 1
42 55978 1 1 42 CYS HB3 H 18.945 17.912 -20.147 1.00 . A A . 136 CYS HB3 1 1
42 55979 1 1 42 CYS HG H 17.262 18.318 -17.725 1.00 . A A . 136 CYS HG 1 1
42 55980 1 1 42 CYS N N 16.336 19.977 -19.623 1.00 . A A . 136 CYS N 1 1
42 55981 1 1 42 CYS O O 19.485 20.139 -21.477 1.00 . A A . 136 CYS O 1 1
42 55982 1 1 42 CYS SG S 17.247 17.268 -18.571 1.00 . A A . 136 CYS SG 1 1
42 55983 1 1 43 GLY C C 18.199 20.897 -24.197 1.00 . A A . 137 GLY C 1 1
42 55984 1 1 43 GLY CA C 17.946 21.816 -23.020 1.00 . A A . 137 GLY CA 1 1
42 55985 1 1 43 GLY H H 16.539 21.235 -21.521 1.00 . A A . 137 GLY H 1 1
42 55986 1 1 43 GLY HA2 H 17.194 22.551 -23.302 1.00 . A A . 137 GLY HA2 1 1
42 55987 1 1 43 GLY HA3 H 18.873 22.341 -22.785 1.00 . A A . 137 GLY HA3 1 1
42 55988 1 1 43 GLY N N 17.492 21.110 -21.831 1.00 . A A . 137 GLY N 1 1
42 55989 1 1 43 GLY O O 18.956 21.228 -25.115 1.00 . A A . 137 GLY O 1 1
42 55990 1 1 44 PHE C C 17.103 19.332 -26.532 1.00 . A A . 138 PHE C 1 1
42 55991 1 1 44 PHE CA C 17.749 18.775 -25.266 1.00 . A A . 138 PHE CA 1 1
42 55992 1 1 44 PHE CB C 17.112 17.443 -24.889 1.00 . A A . 138 PHE CB 1 1
42 55993 1 1 44 PHE CD1 C 18.633 15.712 -25.886 1.00 . A A . 138 PHE CD1 1 1
42 55994 1 1 44 PHE CD2 C 16.406 15.943 -26.787 1.00 . A A . 138 PHE CD2 1 1
42 55995 1 1 44 PHE CE1 C 18.903 14.669 -26.797 1.00 . A A . 138 PHE CE1 1 1
42 55996 1 1 44 PHE CE2 C 16.659 14.892 -27.701 1.00 . A A . 138 PHE CE2 1 1
42 55997 1 1 44 PHE CG C 17.387 16.348 -25.873 1.00 . A A . 138 PHE CG 1 1
42 55998 1 1 44 PHE CZ C 17.910 14.256 -27.705 1.00 . A A . 138 PHE CZ 1 1
42 55999 1 1 44 PHE H H 16.975 19.468 -23.406 1.00 . A A . 138 PHE H 1 1
42 56000 1 1 44 PHE HA H 18.813 18.623 -25.444 1.00 . A A . 138 PHE HA 1 1
42 56001 1 1 44 PHE HB2 H 17.502 17.138 -23.919 1.00 . A A . 138 PHE HB2 1 1
42 56002 1 1 44 PHE HB3 H 16.036 17.576 -24.803 1.00 . A A . 138 PHE HB3 1 1
42 56003 1 1 44 PHE HD1 H 19.393 16.023 -25.190 1.00 . A A . 138 PHE HD1 1 1
42 56004 1 1 44 PHE HD2 H 15.447 16.434 -26.790 1.00 . A A . 138 PHE HD2 1 1
42 56005 1 1 44 PHE HE1 H 19.867 14.183 -26.789 1.00 . A A . 138 PHE HE1 1 1
42 56006 1 1 44 PHE HE2 H 15.894 14.577 -28.391 1.00 . A A . 138 PHE HE2 1 1
42 56007 1 1 44 PHE HZ H 18.109 13.457 -28.404 1.00 . A A . 138 PHE HZ 1 1
42 56008 1 1 44 PHE N N 17.589 19.721 -24.179 1.00 . A A . 138 PHE N 1 1
42 56009 1 1 44 PHE O O 16.089 20.001 -26.475 1.00 . A A . 138 PHE O 1 1
42 56010 1 1 45 ASP C C 17.206 18.157 -29.821 1.00 . A A . 139 ASP C 1 1
42 56011 1 1 45 ASP CA C 17.066 19.389 -28.955 1.00 . A A . 139 ASP CA 1 1
42 56012 1 1 45 ASP CB C 17.748 20.594 -29.610 1.00 . A A . 139 ASP CB 1 1
42 56013 1 1 45 ASP CG C 17.095 20.989 -30.937 1.00 . A A . 139 ASP CG 1 1
42 56014 1 1 45 ASP H H 18.526 18.493 -27.697 1.00 . A A . 139 ASP H 1 1
42 56015 1 1 45 ASP HA H 16.009 19.609 -28.810 1.00 . A A . 139 ASP HA 1 1
42 56016 1 1 45 ASP HB2 H 17.699 21.442 -28.925 1.00 . A A . 139 ASP HB2 1 1
42 56017 1 1 45 ASP HB3 H 18.795 20.355 -29.790 1.00 . A A . 139 ASP HB3 1 1
42 56018 1 1 45 ASP N N 17.684 19.040 -27.681 1.00 . A A . 139 ASP N 1 1
42 56019 1 1 45 ASP O O 18.304 17.817 -30.238 1.00 . A A . 139 ASP O 1 1
42 56020 1 1 45 ASP OD1 O 16.312 20.179 -31.502 1.00 . A A . 139 ASP OD1 1 1
42 56021 1 1 45 ASP OD2 O 17.422 22.073 -31.461 1.00 . A A . 139 ASP OD2 1 1
42 56022 1 1 46 LYS C C 16.661 16.381 -32.281 1.00 . A A . 140 LYS C 1 1
42 56023 1 1 46 LYS CA C 16.107 16.237 -30.864 1.00 . A A . 140 LYS CA 1 1
42 56024 1 1 46 LYS CB C 14.691 15.654 -30.910 1.00 . A A . 140 LYS CB 1 1
42 56025 1 1 46 LYS CD C 12.259 16.047 -31.368 1.00 . A A . 140 LYS CD 1 1
42 56026 1 1 46 LYS CE C 11.222 16.984 -31.986 1.00 . A A . 140 LYS CE 1 1
42 56027 1 1 46 LYS CG C 13.677 16.554 -31.600 1.00 . A A . 140 LYS CG 1 1
42 56028 1 1 46 LYS H H 15.212 17.819 -29.718 1.00 . A A . 140 LYS H 1 1
42 56029 1 1 46 LYS HA H 16.752 15.522 -30.348 1.00 . A A . 140 LYS HA 1 1
42 56030 1 1 46 LYS HB2 H 14.719 14.692 -31.424 1.00 . A A . 140 LYS HB2 1 1
42 56031 1 1 46 LYS HB3 H 14.360 15.486 -29.886 1.00 . A A . 140 LYS HB3 1 1
42 56032 1 1 46 LYS HD2 H 12.157 15.053 -31.806 1.00 . A A . 140 LYS HD2 1 1
42 56033 1 1 46 LYS HD3 H 12.077 15.980 -30.294 1.00 . A A . 140 LYS HD3 1 1
42 56034 1 1 46 LYS HE2 H 11.369 17.017 -33.067 1.00 . A A . 140 LYS HE2 1 1
42 56035 1 1 46 LYS HE3 H 10.225 16.589 -31.779 1.00 . A A . 140 LYS HE3 1 1
42 56036 1 1 46 LYS HG2 H 13.764 17.559 -31.194 1.00 . A A . 140 LYS HG2 1 1
42 56037 1 1 46 LYS HG3 H 13.883 16.584 -32.670 1.00 . A A . 140 LYS HG3 1 1
42 56038 1 1 46 LYS HZ1 H 11.406 18.338 -30.409 1.00 . A A . 140 LYS HZ1 1 1
42 56039 1 1 46 LYS HZ2 H 10.518 18.923 -31.679 1.00 . A A . 140 LYS HZ2 1 1
42 56040 1 1 46 LYS HZ3 H 12.161 18.831 -31.786 1.00 . A A . 140 LYS HZ3 1 1
42 56041 1 1 46 LYS N N 16.097 17.482 -30.083 1.00 . A A . 140 LYS N 1 1
42 56042 1 1 46 LYS NZ N 11.332 18.382 -31.423 1.00 . A A . 140 LYS NZ 1 1
42 56043 1 1 46 LYS O O 16.959 15.385 -32.928 1.00 . A A . 140 LYS O 1 1
42 56044 1 1 47 THR C C 18.927 17.962 -34.032 1.00 . A A . 141 THR C 1 1
42 56045 1 1 47 THR CA C 17.415 17.804 -34.087 1.00 . A A . 141 THR CA 1 1
42 56046 1 1 47 THR CB C 16.881 19.060 -34.770 1.00 . A A . 141 THR CB 1 1
42 56047 1 1 47 THR CG2 C 15.364 19.020 -34.910 1.00 . A A . 141 THR CG2 1 1
42 56048 1 1 47 THR H H 16.564 18.421 -32.217 1.00 . A A . 141 THR H 1 1
42 56049 1 1 47 THR HA H 17.180 16.942 -34.713 1.00 . A A . 141 THR HA 1 1
42 56050 1 1 47 THR HB H 17.339 19.117 -35.742 1.00 . A A . 141 THR HB 1 1
42 56051 1 1 47 THR HG1 H 16.721 20.263 -33.207 1.00 . A A . 141 THR HG1 1 1
42 56052 1 1 47 THR HG21 H 15.064 18.096 -35.406 1.00 . A A . 141 THR HG21 1 1
42 56053 1 1 47 THR HG22 H 15.039 19.870 -35.509 1.00 . A A . 141 THR HG22 1 1
42 56054 1 1 47 THR HG23 H 14.899 19.076 -33.926 1.00 . A A . 141 THR HG23 1 1
42 56055 1 1 47 THR N N 16.825 17.603 -32.767 1.00 . A A . 141 THR N 1 1
42 56056 1 1 47 THR O O 19.624 17.668 -34.998 1.00 . A A . 141 THR O 1 1
42 56057 1 1 47 THR OG1 O 17.246 20.225 -34.027 1.00 . A A . 141 THR OG1 1 1
42 56058 1 1 48 LYS C C 21.570 17.659 -32.008 1.00 . A A . 142 LYS C 1 1
42 56059 1 1 48 LYS CA C 20.870 18.746 -32.785 1.00 . A A . 142 LYS CA 1 1
42 56060 1 1 48 LYS CB C 21.071 20.051 -32.003 1.00 . A A . 142 LYS CB 1 1
42 56061 1 1 48 LYS CD C 20.928 21.791 -33.858 1.00 . A A . 142 LYS CD 1 1
42 56062 1 1 48 LYS CE C 20.107 22.990 -34.341 1.00 . A A . 142 LYS CE 1 1
42 56063 1 1 48 LYS CG C 20.351 21.267 -32.553 1.00 . A A . 142 LYS CG 1 1
42 56064 1 1 48 LYS H H 18.824 18.678 -32.137 1.00 . A A . 142 LYS H 1 1
42 56065 1 1 48 LYS HA H 21.319 18.833 -33.772 1.00 . A A . 142 LYS HA 1 1
42 56066 1 1 48 LYS HB2 H 20.715 19.888 -30.986 1.00 . A A . 142 LYS HB2 1 1
42 56067 1 1 48 LYS HB3 H 22.133 20.269 -31.953 1.00 . A A . 142 LYS HB3 1 1
42 56068 1 1 48 LYS HD2 H 21.962 22.096 -33.702 1.00 . A A . 142 LYS HD2 1 1
42 56069 1 1 48 LYS HD3 H 20.891 21.006 -34.615 1.00 . A A . 142 LYS HD3 1 1
42 56070 1 1 48 LYS HE2 H 20.520 23.350 -35.285 1.00 . A A . 142 LYS HE2 1 1
42 56071 1 1 48 LYS HE3 H 19.076 22.666 -34.507 1.00 . A A . 142 LYS HE3 1 1
42 56072 1 1 48 LYS HG2 H 19.309 21.018 -32.710 1.00 . A A . 142 LYS HG2 1 1
42 56073 1 1 48 LYS HG3 H 20.406 22.057 -31.805 1.00 . A A . 142 LYS HG3 1 1
42 56074 1 1 48 LYS HZ1 H 19.562 24.888 -33.686 1.00 . A A . 142 LYS HZ1 1 1
42 56075 1 1 48 LYS HZ2 H 21.061 24.423 -33.170 1.00 . A A . 142 LYS HZ2 1 1
42 56076 1 1 48 LYS HZ3 H 19.702 23.791 -32.464 1.00 . A A . 142 LYS HZ3 1 1
42 56077 1 1 48 LYS N N 19.438 18.456 -32.915 1.00 . A A . 142 LYS N 1 1
42 56078 1 1 48 LYS NZ N 20.109 24.115 -33.335 1.00 . A A . 142 LYS NZ 1 1
42 56079 1 1 48 LYS O O 22.790 17.492 -32.110 1.00 . A A . 142 LYS O 1 1
42 56080 1 1 49 HIS C C 20.596 14.774 -30.144 1.00 . A A . 143 HIS C 1 1
42 56081 1 1 49 HIS CA C 21.328 16.109 -30.131 1.00 . A A . 143 HIS CA 1 1
42 56082 1 1 49 HIS CB C 21.183 16.775 -28.748 1.00 . A A . 143 HIS CB 1 1
42 56083 1 1 49 HIS CD2 C 22.972 18.589 -29.253 1.00 . A A . 143 HIS CD2 1 1
42 56084 1 1 49 HIS CE1 C 22.217 20.195 -28.058 1.00 . A A . 143 HIS CE1 1 1
42 56085 1 1 49 HIS CG C 21.847 18.117 -28.653 1.00 . A A . 143 HIS CG 1 1
42 56086 1 1 49 HIS H H 19.793 17.186 -31.160 1.00 . A A . 143 HIS H 1 1
42 56087 1 1 49 HIS HA H 22.380 15.924 -30.322 1.00 . A A . 143 HIS HA 1 1
42 56088 1 1 49 HIS HB2 H 20.124 16.895 -28.530 1.00 . A A . 143 HIS HB2 1 1
42 56089 1 1 49 HIS HB3 H 21.612 16.119 -27.991 1.00 . A A . 143 HIS HB3 1 1
42 56090 1 1 49 HIS HD1 H 20.578 19.162 -27.290 1.00 . A A . 143 HIS HD1 1 1
42 56091 1 1 49 HIS HD2 H 23.596 18.021 -29.926 1.00 . A A . 143 HIS HD2 1 1
42 56092 1 1 49 HIS HE1 H 22.099 21.157 -27.573 1.00 . A A . 143 HIS HE1 1 1
42 56093 1 1 49 HIS N N 20.800 17.006 -31.159 1.00 . A A . 143 HIS N 1 1
42 56094 1 1 49 HIS ND1 N 21.391 19.165 -27.887 1.00 . A A . 143 HIS ND1 1 1
42 56095 1 1 49 HIS NE2 N 23.198 19.900 -28.888 1.00 . A A . 143 HIS NE2 1 1
42 56096 1 1 49 HIS O O 19.512 14.662 -30.711 1.00 . A A . 143 HIS O 1 1
42 56097 1 1 50 ASP C C 20.690 11.959 -28.004 1.00 . A A . 144 ASP C 1 1
42 56098 1 1 50 ASP CA C 20.671 12.419 -29.448 1.00 . A A . 144 ASP CA 1 1
42 56099 1 1 50 ASP CB C 21.526 11.447 -30.267 1.00 . A A . 144 ASP CB 1 1
42 56100 1 1 50 ASP CG C 21.031 11.282 -31.686 1.00 . A A . 144 ASP CG 1 1
42 56101 1 1 50 ASP H H 22.097 13.952 -29.051 1.00 . A A . 144 ASP H 1 1
42 56102 1 1 50 ASP HA H 19.644 12.402 -29.808 1.00 . A A . 144 ASP HA 1 1
42 56103 1 1 50 ASP HB2 H 22.555 11.807 -30.283 1.00 . A A . 144 ASP HB2 1 1
42 56104 1 1 50 ASP HB3 H 21.508 10.472 -29.782 1.00 . A A . 144 ASP HB3 1 1
42 56105 1 1 50 ASP N N 21.210 13.777 -29.524 1.00 . A A . 144 ASP N 1 1
42 56106 1 1 50 ASP O O 21.555 12.365 -27.216 1.00 . A A . 144 ASP O 1 1
42 56107 1 1 50 ASP OD1 O 19.827 11.504 -31.944 1.00 . A A . 144 ASP OD1 1 1
42 56108 1 1 50 ASP OD2 O 21.854 10.961 -32.563 1.00 . A A . 144 ASP OD2 1 1
42 56109 1 1 51 LEU C C 20.432 9.203 -26.402 1.00 . A A . 145 LEU C 1 1
42 56110 1 1 51 LEU CA C 19.662 10.509 -26.340 1.00 . A A . 145 LEU CA 1 1
42 56111 1 1 51 LEU CB C 18.205 10.202 -25.985 1.00 . A A . 145 LEU CB 1 1
42 56112 1 1 51 LEU CD1 C 16.217 10.230 -24.510 1.00 . A A . 145 LEU CD1 1 1
42 56113 1 1 51 LEU CD2 C 18.477 10.296 -23.461 1.00 . A A . 145 LEU CD2 1 1
42 56114 1 1 51 LEU CG C 17.648 10.743 -24.662 1.00 . A A . 145 LEU CG 1 1
42 56115 1 1 51 LEU H H 19.085 10.782 -28.365 1.00 . A A . 145 LEU H 1 1
42 56116 1 1 51 LEU HA H 20.104 11.175 -25.600 1.00 . A A . 145 LEU HA 1 1
42 56117 1 1 51 LEU HB2 H 17.574 10.571 -26.793 1.00 . A A . 145 LEU HB2 1 1
42 56118 1 1 51 LEU HB3 H 18.103 9.123 -25.960 1.00 . A A . 145 LEU HB3 1 1
42 56119 1 1 51 LEU HD11 H 15.630 10.521 -25.379 1.00 . A A . 145 LEU HD11 1 1
42 56120 1 1 51 LEU HD12 H 15.768 10.654 -23.614 1.00 . A A . 145 LEU HD12 1 1
42 56121 1 1 51 LEU HD13 H 16.220 9.144 -24.428 1.00 . A A . 145 LEU HD13 1 1
42 56122 1 1 51 LEU HD21 H 18.639 9.220 -23.502 1.00 . A A . 145 LEU HD21 1 1
42 56123 1 1 51 LEU HD22 H 17.955 10.550 -22.538 1.00 . A A . 145 LEU HD22 1 1
42 56124 1 1 51 LEU HD23 H 19.439 10.805 -23.468 1.00 . A A . 145 LEU HD23 1 1
42 56125 1 1 51 LEU HG H 17.635 11.831 -24.698 1.00 . A A . 145 LEU HG 1 1
42 56126 1 1 51 LEU N N 19.743 11.098 -27.668 1.00 . A A . 145 LEU N 1 1
42 56127 1 1 51 LEU O O 20.304 8.460 -27.371 1.00 . A A . 145 LEU O 1 1
42 56128 1 1 52 TYR C C 21.630 6.885 -24.089 1.00 . A A . 146 TYR C 1 1
42 56129 1 1 52 TYR CA C 21.995 7.686 -25.327 1.00 . A A . 146 TYR CA 1 1
42 56130 1 1 52 TYR CB C 23.486 8.011 -25.312 1.00 . A A . 146 TYR CB 1 1
42 56131 1 1 52 TYR CD1 C 23.808 9.353 -27.450 1.00 . A A . 146 TYR CD1 1 1
42 56132 1 1 52 TYR CD2 C 24.944 7.224 -27.235 1.00 . A A . 146 TYR CD2 1 1
42 56133 1 1 52 TYR CE1 C 24.384 9.530 -28.735 1.00 . A A . 146 TYR CE1 1 1
42 56134 1 1 52 TYR CE2 C 25.529 7.405 -28.514 1.00 . A A . 146 TYR CE2 1 1
42 56135 1 1 52 TYR CG C 24.085 8.200 -26.686 1.00 . A A . 146 TYR CG 1 1
42 56136 1 1 52 TYR CZ C 25.248 8.561 -29.247 1.00 . A A . 146 TYR CZ 1 1
42 56137 1 1 52 TYR H H 21.289 9.563 -24.595 1.00 . A A . 146 TYR H 1 1
42 56138 1 1 52 TYR HA H 21.785 7.076 -26.203 1.00 . A A . 146 TYR HA 1 1
42 56139 1 1 52 TYR HB2 H 23.637 8.922 -24.739 1.00 . A A . 146 TYR HB2 1 1
42 56140 1 1 52 TYR HB3 H 24.017 7.198 -24.816 1.00 . A A . 146 TYR HB3 1 1
42 56141 1 1 52 TYR HD1 H 23.147 10.112 -27.055 1.00 . A A . 146 TYR HD1 1 1
42 56142 1 1 52 TYR HD2 H 25.165 6.327 -26.673 1.00 . A A . 146 TYR HD2 1 1
42 56143 1 1 52 TYR HE1 H 24.157 10.410 -29.314 1.00 . A A . 146 TYR HE1 1 1
42 56144 1 1 52 TYR HE2 H 26.187 6.651 -28.918 1.00 . A A . 146 TYR HE2 1 1
42 56145 1 1 52 TYR HH H 26.292 7.960 -30.781 1.00 . A A . 146 TYR HH 1 1
42 56146 1 1 52 TYR N N 21.214 8.916 -25.378 1.00 . A A . 146 TYR N 1 1
42 56147 1 1 52 TYR O O 21.474 7.434 -22.994 1.00 . A A . 146 TYR O 1 1
42 56148 1 1 52 TYR OH O 25.817 8.737 -30.482 1.00 . A A . 146 TYR OH 1 1
42 56149 1 1 53 TYR C C 21.946 3.359 -23.465 1.00 . A A . 147 TYR C 1 1
42 56150 1 1 53 TYR CA C 21.204 4.651 -23.197 1.00 . A A . 147 TYR CA 1 1
42 56151 1 1 53 TYR CB C 19.709 4.358 -23.156 1.00 . A A . 147 TYR CB 1 1
42 56152 1 1 53 TYR CD1 C 19.543 3.489 -20.780 1.00 . A A . 147 TYR CD1 1 1
42 56153 1 1 53 TYR CD2 C 18.866 2.029 -22.590 1.00 . A A . 147 TYR CD2 1 1
42 56154 1 1 53 TYR CE1 C 19.249 2.471 -19.849 1.00 . A A . 147 TYR CE1 1 1
42 56155 1 1 53 TYR CE2 C 18.562 1.006 -21.650 1.00 . A A . 147 TYR CE2 1 1
42 56156 1 1 53 TYR CG C 19.358 3.281 -22.160 1.00 . A A . 147 TYR CG 1 1
42 56157 1 1 53 TYR CZ C 18.763 1.237 -20.288 1.00 . A A . 147 TYR CZ 1 1
42 56158 1 1 53 TYR H H 21.662 5.189 -25.209 1.00 . A A . 147 TYR H 1 1
42 56159 1 1 53 TYR HA H 21.525 5.066 -22.242 1.00 . A A . 147 TYR HA 1 1
42 56160 1 1 53 TYR HB2 H 19.178 5.270 -22.899 1.00 . A A . 147 TYR HB2 1 1
42 56161 1 1 53 TYR HB3 H 19.389 4.035 -24.146 1.00 . A A . 147 TYR HB3 1 1
42 56162 1 1 53 TYR HD1 H 19.925 4.435 -20.422 1.00 . A A . 147 TYR HD1 1 1
42 56163 1 1 53 TYR HD2 H 18.720 1.840 -23.645 1.00 . A A . 147 TYR HD2 1 1
42 56164 1 1 53 TYR HE1 H 19.409 2.640 -18.802 1.00 . A A . 147 TYR HE1 1 1
42 56165 1 1 53 TYR HE2 H 18.177 0.052 -21.984 1.00 . A A . 147 TYR HE2 1 1
42 56166 1 1 53 TYR HH H 18.520 0.564 -18.460 1.00 . A A . 147 TYR HH 1 1
42 56167 1 1 53 TYR N N 21.514 5.581 -24.273 1.00 . A A . 147 TYR N 1 1
42 56168 1 1 53 TYR O O 21.925 2.869 -24.582 1.00 . A A . 147 TYR O 1 1
42 56169 1 1 53 TYR OH O 18.481 0.252 -19.377 1.00 . A A . 147 TYR OH 1 1
42 56170 1 1 54 ASN C C 24.333 1.584 -23.771 1.00 . A A . 148 ASN C 1 1
42 56171 1 1 54 ASN CA C 23.389 1.586 -22.555 1.00 . A A . 148 ASN CA 1 1
42 56172 1 1 54 ASN CB C 22.436 0.380 -22.578 1.00 . A A . 148 ASN CB 1 1
42 56173 1 1 54 ASN CG C 23.052 -0.850 -21.962 1.00 . A A . 148 ASN CG 1 1
42 56174 1 1 54 ASN H H 22.599 3.302 -21.552 1.00 . A A . 148 ASN H 1 1
42 56175 1 1 54 ASN HA H 24.004 1.500 -21.659 1.00 . A A . 148 ASN HA 1 1
42 56176 1 1 54 ASN HB2 H 21.544 0.633 -22.011 1.00 . A A . 148 ASN HB2 1 1
42 56177 1 1 54 ASN HB3 H 22.144 0.164 -23.607 1.00 . A A . 148 ASN HB3 1 1
42 56178 1 1 54 ASN HD21 H 22.680 -0.122 -20.129 1.00 . A A . 148 ASN HD21 1 1
42 56179 1 1 54 ASN HD22 H 23.460 -1.685 -20.194 1.00 . A A . 148 ASN HD22 1 1
42 56180 1 1 54 ASN N N 22.620 2.835 -22.446 1.00 . A A . 148 ASN N 1 1
42 56181 1 1 54 ASN ND2 N 23.069 -0.885 -20.657 1.00 . A A . 148 ASN ND2 1 1
42 56182 1 1 54 ASN O O 24.490 0.586 -24.455 1.00 . A A . 148 ASN O 1 1
42 56183 1 1 54 ASN OD1 O 23.502 -1.754 -22.638 1.00 . A A . 148 ASN OD1 1 1
42 56184 1 1 55 MET C C 25.300 2.865 -26.528 1.00 . A A . 149 MET C 1 1
42 56185 1 1 55 MET CA C 25.894 2.983 -25.115 1.00 . A A . 149 MET CA 1 1
42 56186 1 1 55 MET CB C 27.131 2.080 -24.981 1.00 . A A . 149 MET CB 1 1
42 56187 1 1 55 MET CE C 30.475 2.327 -24.444 1.00 . A A . 149 MET CE 1 1
42 56188 1 1 55 MET CG C 27.789 2.186 -23.617 1.00 . A A . 149 MET CG 1 1
42 56189 1 1 55 MET H H 24.741 3.516 -23.399 1.00 . A A . 149 MET H 1 1
42 56190 1 1 55 MET HA H 26.240 4.011 -25.011 1.00 . A A . 149 MET HA 1 1
42 56191 1 1 55 MET HB2 H 26.844 1.044 -25.155 1.00 . A A . 149 MET HB2 1 1
42 56192 1 1 55 MET HB3 H 27.854 2.368 -25.742 1.00 . A A . 149 MET HB3 1 1
42 56193 1 1 55 MET HE1 H 30.136 2.389 -25.479 1.00 . A A . 149 MET HE1 1 1
42 56194 1 1 55 MET HE2 H 30.490 3.324 -24.005 1.00 . A A . 149 MET HE2 1 1
42 56195 1 1 55 MET HE3 H 31.477 1.902 -24.416 1.00 . A A . 149 MET HE3 1 1
42 56196 1 1 55 MET HG2 H 27.969 3.237 -23.407 1.00 . A A . 149 MET HG2 1 1
42 56197 1 1 55 MET HG3 H 27.103 1.795 -22.865 1.00 . A A . 149 MET HG3 1 1
42 56198 1 1 55 MET N N 24.940 2.745 -24.011 1.00 . A A . 149 MET N 1 1
42 56199 1 1 55 MET O O 26.039 2.785 -27.508 1.00 . A A . 149 MET O 1 1
42 56200 1 1 55 MET SD S 29.351 1.271 -23.505 1.00 . A A . 149 MET SD 1 1
42 56201 1 1 56 ASP C C 22.418 4.199 -27.995 1.00 . A A . 150 ASP C 1 1
42 56202 1 1 56 ASP CA C 23.279 2.939 -27.919 1.00 . A A . 150 ASP CA 1 1
42 56203 1 1 56 ASP CB C 22.395 1.691 -28.067 1.00 . A A . 150 ASP CB 1 1
42 56204 1 1 56 ASP CG C 21.800 1.554 -29.471 1.00 . A A . 150 ASP CG 1 1
42 56205 1 1 56 ASP H H 23.419 3.022 -25.790 1.00 . A A . 150 ASP H 1 1
42 56206 1 1 56 ASP HA H 24.005 2.957 -28.731 1.00 . A A . 150 ASP HA 1 1
42 56207 1 1 56 ASP HB2 H 22.990 0.805 -27.847 1.00 . A A . 150 ASP HB2 1 1
42 56208 1 1 56 ASP HB3 H 21.580 1.756 -27.346 1.00 . A A . 150 ASP HB3 1 1
42 56209 1 1 56 ASP N N 23.982 2.937 -26.629 1.00 . A A . 150 ASP N 1 1
42 56210 1 1 56 ASP O O 22.202 4.871 -26.985 1.00 . A A . 150 ASP O 1 1
42 56211 1 1 56 ASP OD1 O 22.432 2.042 -30.440 1.00 . A A . 150 ASP OD1 1 1
42 56212 1 1 56 ASP OD2 O 20.674 1.022 -29.603 1.00 . A A . 150 ASP OD2 1 1
42 56213 1 1 57 ILE C C 19.667 5.427 -29.319 1.00 . A A . 151 ILE C 1 1
42 56214 1 1 57 ILE CA C 21.159 5.735 -29.423 1.00 . A A . 151 ILE CA 1 1
42 56215 1 1 57 ILE CB C 21.433 6.305 -30.852 1.00 . A A . 151 ILE CB 1 1
42 56216 1 1 57 ILE CD1 C 23.375 6.789 -32.478 1.00 . A A . 151 ILE CD1 1 1
42 56217 1 1 57 ILE CG1 C 22.931 6.618 -31.024 1.00 . A A . 151 ILE CG1 1 1
42 56218 1 1 57 ILE CG2 C 20.596 7.595 -31.101 1.00 . A A . 151 ILE CG2 1 1
42 56219 1 1 57 ILE H H 22.142 3.918 -29.982 1.00 . A A . 151 ILE H 1 1
42 56220 1 1 57 ILE HA H 21.421 6.489 -28.681 1.00 . A A . 151 ILE HA 1 1
42 56221 1 1 57 ILE HB H 21.147 5.551 -31.587 1.00 . A A . 151 ILE HB 1 1
42 56222 1 1 57 ILE HD11 H 22.891 7.662 -32.915 1.00 . A A . 151 ILE HD11 1 1
42 56223 1 1 57 ILE HD12 H 24.455 6.924 -32.511 1.00 . A A . 151 ILE HD12 1 1
42 56224 1 1 57 ILE HD13 H 23.106 5.897 -33.046 1.00 . A A . 151 ILE HD13 1 1
42 56225 1 1 57 ILE HG12 H 23.153 7.531 -30.481 1.00 . A A . 151 ILE HG12 1 1
42 56226 1 1 57 ILE HG13 H 23.520 5.813 -30.590 1.00 . A A . 151 ILE HG13 1 1
42 56227 1 1 57 ILE HG21 H 20.866 8.038 -32.059 1.00 . A A . 151 ILE HG21 1 1
42 56228 1 1 57 ILE HG22 H 19.536 7.348 -31.117 1.00 . A A . 151 ILE HG22 1 1
42 56229 1 1 57 ILE HG23 H 20.786 8.316 -30.305 1.00 . A A . 151 ILE HG23 1 1
42 56230 1 1 57 ILE N N 21.952 4.530 -29.188 1.00 . A A . 151 ILE N 1 1
42 56231 1 1 57 ILE O O 19.154 4.524 -29.987 1.00 . A A . 151 ILE O 1 1
42 56232 1 1 58 LEU C C 16.969 7.106 -29.549 1.00 . A A . 152 LEU C 1 1
42 56233 1 1 58 LEU CA C 17.497 6.132 -28.502 1.00 . A A . 152 LEU CA 1 1
42 56234 1 1 58 LEU CB C 16.941 6.480 -27.118 1.00 . A A . 152 LEU CB 1 1
42 56235 1 1 58 LEU CD1 C 16.780 6.119 -24.650 1.00 . A A . 152 LEU CD1 1 1
42 56236 1 1 58 LEU CD2 C 16.946 4.125 -26.157 1.00 . A A . 152 LEU CD2 1 1
42 56237 1 1 58 LEU CG C 17.380 5.581 -25.949 1.00 . A A . 152 LEU CG 1 1
42 56238 1 1 58 LEU H H 19.410 6.972 -28.024 1.00 . A A . 152 LEU H 1 1
42 56239 1 1 58 LEU HA H 17.192 5.125 -28.768 1.00 . A A . 152 LEU HA 1 1
42 56240 1 1 58 LEU HB2 H 17.229 7.498 -26.888 1.00 . A A . 152 LEU HB2 1 1
42 56241 1 1 58 LEU HB3 H 15.853 6.448 -27.180 1.00 . A A . 152 LEU HB3 1 1
42 56242 1 1 58 LEU HD11 H 17.193 7.104 -24.440 1.00 . A A . 152 LEU HD11 1 1
42 56243 1 1 58 LEU HD12 H 17.028 5.450 -23.827 1.00 . A A . 152 LEU HD12 1 1
42 56244 1 1 58 LEU HD13 H 15.696 6.187 -24.739 1.00 . A A . 152 LEU HD13 1 1
42 56245 1 1 58 LEU HD21 H 15.880 4.081 -26.374 1.00 . A A . 152 LEU HD21 1 1
42 56246 1 1 58 LEU HD22 H 17.156 3.548 -25.253 1.00 . A A . 152 LEU HD22 1 1
42 56247 1 1 58 LEU HD23 H 17.510 3.692 -26.982 1.00 . A A . 152 LEU HD23 1 1
42 56248 1 1 58 LEU HG H 18.466 5.612 -25.868 1.00 . A A . 152 LEU HG 1 1
42 56249 1 1 58 LEU N N 18.951 6.222 -28.541 1.00 . A A . 152 LEU N 1 1
42 56250 1 1 58 LEU O O 16.976 8.319 -29.347 1.00 . A A . 152 LEU O 1 1
42 56251 1 1 59 ASP C C 14.779 8.097 -31.296 1.00 . A A . 153 ASP C 1 1
42 56252 1 1 59 ASP CA C 16.035 7.377 -31.783 1.00 . A A . 153 ASP CA 1 1
42 56253 1 1 59 ASP CB C 15.737 6.490 -33.002 1.00 . A A . 153 ASP CB 1 1
42 56254 1 1 59 ASP CG C 15.309 7.289 -34.224 1.00 . A A . 153 ASP CG 1 1
42 56255 1 1 59 ASP H H 16.588 5.569 -30.796 1.00 . A A . 153 ASP H 1 1
42 56256 1 1 59 ASP HA H 16.784 8.121 -32.057 1.00 . A A . 153 ASP HA 1 1
42 56257 1 1 59 ASP HB2 H 16.634 5.922 -33.247 1.00 . A A . 153 ASP HB2 1 1
42 56258 1 1 59 ASP HB3 H 14.947 5.793 -32.749 1.00 . A A . 153 ASP HB3 1 1
42 56259 1 1 59 ASP N N 16.555 6.564 -30.683 1.00 . A A . 153 ASP N 1 1
42 56260 1 1 59 ASP O O 13.900 7.497 -30.676 1.00 . A A . 153 ASP O 1 1
42 56261 1 1 59 ASP OD1 O 14.327 8.055 -34.133 1.00 . A A . 153 ASP OD1 1 1
42 56262 1 1 59 ASP OD2 O 15.927 7.116 -35.286 1.00 . A A . 153 ASP OD2 1 1
42 56263 1 1 60 SER C C 12.274 9.980 -31.607 1.00 . A A . 154 SER C 1 1
42 56264 1 1 60 SER CA C 13.656 10.248 -31.020 1.00 . A A . 154 SER CA 1 1
42 56265 1 1 60 SER CB C 14.023 11.712 -31.263 1.00 . A A . 154 SER CB 1 1
42 56266 1 1 60 SER H H 15.456 9.835 -32.079 1.00 . A A . 154 SER H 1 1
42 56267 1 1 60 SER HA H 13.588 10.085 -29.945 1.00 . A A . 154 SER HA 1 1
42 56268 1 1 60 SER HB2 H 13.220 12.350 -30.892 1.00 . A A . 154 SER HB2 1 1
42 56269 1 1 60 SER HB3 H 14.940 11.943 -30.720 1.00 . A A . 154 SER HB3 1 1
42 56270 1 1 60 SER HG H 13.540 11.514 -33.147 1.00 . A A . 154 SER HG 1 1
42 56271 1 1 60 SER N N 14.720 9.399 -31.544 1.00 . A A . 154 SER N 1 1
42 56272 1 1 60 SER O O 11.285 10.510 -31.113 1.00 . A A . 154 SER O 1 1
42 56273 1 1 60 SER OG O 14.231 11.960 -32.645 1.00 . A A . 154 SER OG 1 1
42 56274 1 1 61 ASN C C 10.344 7.548 -32.782 1.00 . A A . 155 ASN C 1 1
42 56275 1 1 61 ASN CA C 10.926 8.866 -33.301 1.00 . A A . 155 ASN CA 1 1
42 56276 1 1 61 ASN CB C 11.115 8.787 -34.818 1.00 . A A . 155 ASN CB 1 1
42 56277 1 1 61 ASN CG C 9.817 8.946 -35.569 1.00 . A A . 155 ASN CG 1 1
42 56278 1 1 61 ASN H H 13.055 8.767 -33.051 1.00 . A A . 155 ASN H 1 1
42 56279 1 1 61 ASN HA H 10.216 9.664 -33.081 1.00 . A A . 155 ASN HA 1 1
42 56280 1 1 61 ASN HB2 H 11.796 9.576 -35.132 1.00 . A A . 155 ASN HB2 1 1
42 56281 1 1 61 ASN HB3 H 11.559 7.824 -35.069 1.00 . A A . 155 ASN HB3 1 1
42 56282 1 1 61 ASN HD21 H 10.140 7.233 -36.559 1.00 . A A . 155 ASN HD21 1 1
42 56283 1 1 61 ASN HD22 H 8.668 8.087 -36.956 1.00 . A A . 155 ASN HD22 1 1
42 56284 1 1 61 ASN N N 12.201 9.181 -32.662 1.00 . A A . 155 ASN N 1 1
42 56285 1 1 61 ASN ND2 N 9.522 8.014 -36.433 1.00 . A A . 155 ASN ND2 1 1
42 56286 1 1 61 ASN O O 9.287 7.110 -33.233 1.00 . A A . 155 ASN O 1 1
42 56287 1 1 61 ASN OD1 O 9.098 9.915 -35.384 1.00 . A A . 155 ASN OD1 1 1
42 56288 1 1 62 ARG C C 9.328 6.012 -30.370 1.00 . A A . 156 ARG C 1 1
42 56289 1 1 62 ARG CA C 10.510 5.656 -31.260 1.00 . A A . 156 ARG CA 1 1
42 56290 1 1 62 ARG CB C 11.587 4.936 -30.431 1.00 . A A . 156 ARG CB 1 1
42 56291 1 1 62 ARG CD C 13.856 3.798 -30.390 1.00 . A A . 156 ARG CD 1 1
42 56292 1 1 62 ARG CG C 12.744 4.393 -31.266 1.00 . A A . 156 ARG CG 1 1
42 56293 1 1 62 ARG CZ C 16.187 2.956 -30.709 1.00 . A A . 156 ARG CZ 1 1
42 56294 1 1 62 ARG H H 11.900 7.285 -31.488 1.00 . A A . 156 ARG H 1 1
42 56295 1 1 62 ARG HA H 10.167 5.000 -32.058 1.00 . A A . 156 ARG HA 1 1
42 56296 1 1 62 ARG HB2 H 11.986 5.636 -29.695 1.00 . A A . 156 ARG HB2 1 1
42 56297 1 1 62 ARG HB3 H 11.124 4.105 -29.899 1.00 . A A . 156 ARG HB3 1 1
42 56298 1 1 62 ARG HD2 H 14.133 4.531 -29.629 1.00 . A A . 156 ARG HD2 1 1
42 56299 1 1 62 ARG HD3 H 13.483 2.899 -29.897 1.00 . A A . 156 ARG HD3 1 1
42 56300 1 1 62 ARG HE H 15.003 3.651 -32.177 1.00 . A A . 156 ARG HE 1 1
42 56301 1 1 62 ARG HG2 H 12.369 3.624 -31.942 1.00 . A A . 156 ARG HG2 1 1
42 56302 1 1 62 ARG HG3 H 13.157 5.204 -31.855 1.00 . A A . 156 ARG HG3 1 1
42 56303 1 1 62 ARG HH11 H 15.593 2.802 -28.795 1.00 . A A . 156 ARG HH11 1 1
42 56304 1 1 62 ARG HH12 H 17.235 2.300 -29.124 1.00 . A A . 156 ARG HH12 1 1
42 56305 1 1 62 ARG HH21 H 17.104 2.960 -32.495 1.00 . A A . 156 ARG HH21 1 1
42 56306 1 1 62 ARG HH22 H 18.065 2.395 -31.151 1.00 . A A . 156 ARG HH22 1 1
42 56307 1 1 62 ARG N N 11.028 6.901 -31.844 1.00 . A A . 156 ARG N 1 1
42 56308 1 1 62 ARG NE N 15.053 3.461 -31.189 1.00 . A A . 156 ARG NE 1 1
42 56309 1 1 62 ARG NH1 N 16.347 2.665 -29.444 1.00 . A A . 156 ARG NH1 1 1
42 56310 1 1 62 ARG NH2 N 17.186 2.749 -31.518 1.00 . A A . 156 ARG NH2 1 1
42 56311 1 1 62 ARG O O 9.479 6.718 -29.391 1.00 . A A . 156 ARG O 1 1
42 56312 1 1 63 THR C C 6.734 4.717 -28.861 1.00 . A A . 157 THR C 1 1
42 56313 1 1 63 THR CA C 6.939 5.784 -29.928 1.00 . A A . 157 THR CA 1 1
42 56314 1 1 63 THR CB C 5.713 5.798 -30.852 1.00 . A A . 157 THR CB 1 1
42 56315 1 1 63 THR CG2 C 5.836 6.902 -31.888 1.00 . A A . 157 THR CG2 1 1
42 56316 1 1 63 THR H H 8.064 4.930 -31.524 1.00 . A A . 157 THR H 1 1
42 56317 1 1 63 THR HA H 7.031 6.755 -29.441 1.00 . A A . 157 THR HA 1 1
42 56318 1 1 63 THR HB H 4.809 5.956 -30.264 1.00 . A A . 157 THR HB 1 1
42 56319 1 1 63 THR HG1 H 5.241 3.904 -30.938 1.00 . A A . 157 THR HG1 1 1
42 56320 1 1 63 THR HG21 H 6.678 6.697 -32.550 1.00 . A A . 157 THR HG21 1 1
42 56321 1 1 63 THR HG22 H 5.989 7.858 -31.389 1.00 . A A . 157 THR HG22 1 1
42 56322 1 1 63 THR HG23 H 4.922 6.945 -32.477 1.00 . A A . 157 THR HG23 1 1
42 56323 1 1 63 THR N N 8.154 5.505 -30.700 1.00 . A A . 157 THR N 1 1
42 56324 1 1 63 THR O O 5.612 4.409 -28.482 1.00 . A A . 157 THR O 1 1
42 56325 1 1 63 THR OG1 O 5.630 4.548 -31.541 1.00 . A A . 157 THR OG1 1 1
42 56326 1 1 64 GLN C C 7.644 3.664 -26.045 1.00 . A A . 158 GLN C 1 1
42 56327 1 1 64 GLN CA C 7.794 3.061 -27.426 1.00 . A A . 158 GLN CA 1 1
42 56328 1 1 64 GLN CB C 9.095 2.261 -27.459 1.00 . A A . 158 GLN CB 1 1
42 56329 1 1 64 GLN CD C 10.653 0.788 -28.760 1.00 . A A . 158 GLN CD 1 1
42 56330 1 1 64 GLN CG C 9.357 1.559 -28.779 1.00 . A A . 158 GLN CG 1 1
42 56331 1 1 64 GLN H H 8.728 4.439 -28.755 1.00 . A A . 158 GLN H 1 1
42 56332 1 1 64 GLN HA H 6.952 2.397 -27.627 1.00 . A A . 158 GLN HA 1 1
42 56333 1 1 64 GLN HB2 H 9.916 2.935 -27.243 1.00 . A A . 158 GLN HB2 1 1
42 56334 1 1 64 GLN HB3 H 9.063 1.512 -26.671 1.00 . A A . 158 GLN HB3 1 1
42 56335 1 1 64 GLN HE21 H 9.820 -0.656 -27.636 1.00 . A A . 158 GLN HE21 1 1
42 56336 1 1 64 GLN HE22 H 11.504 -0.882 -28.050 1.00 . A A . 158 GLN HE22 1 1
42 56337 1 1 64 GLN HG2 H 8.536 0.871 -28.983 1.00 . A A . 158 GLN HG2 1 1
42 56338 1 1 64 GLN HG3 H 9.403 2.298 -29.578 1.00 . A A . 158 GLN HG3 1 1
42 56339 1 1 64 GLN N N 7.832 4.127 -28.421 1.00 . A A . 158 GLN N 1 1
42 56340 1 1 64 GLN NE2 N 10.657 -0.340 -28.100 1.00 . A A . 158 GLN NE2 1 1
42 56341 1 1 64 GLN O O 7.872 4.857 -25.861 1.00 . A A . 158 GLN O 1 1
42 56342 1 1 64 GLN OE1 O 11.647 1.217 -29.331 1.00 . A A . 158 GLN OE1 1 1
42 56343 1 1 65 SER C C 8.675 2.942 -23.092 1.00 . A A . 159 SER C 1 1
42 56344 1 1 65 SER CA C 7.310 3.253 -23.672 1.00 . A A . 159 SER CA 1 1
42 56345 1 1 65 SER CB C 6.231 2.509 -22.886 1.00 . A A . 159 SER CB 1 1
42 56346 1 1 65 SER H H 7.199 1.845 -25.286 1.00 . A A . 159 SER H 1 1
42 56347 1 1 65 SER HA H 7.124 4.320 -23.614 1.00 . A A . 159 SER HA 1 1
42 56348 1 1 65 SER HB2 H 6.414 1.439 -22.956 1.00 . A A . 159 SER HB2 1 1
42 56349 1 1 65 SER HB3 H 6.277 2.809 -21.839 1.00 . A A . 159 SER HB3 1 1
42 56350 1 1 65 SER HG H 4.621 3.608 -22.983 1.00 . A A . 159 SER HG 1 1
42 56351 1 1 65 SER N N 7.342 2.829 -25.069 1.00 . A A . 159 SER N 1 1
42 56352 1 1 65 SER O O 9.384 2.086 -23.610 1.00 . A A . 159 SER O 1 1
42 56353 1 1 65 SER OG O 4.943 2.799 -23.398 1.00 . A A . 159 SER OG 1 1
42 56354 1 1 66 LEU C C 10.487 1.941 -20.903 1.00 . A A . 160 LEU C 1 1
42 56355 1 1 66 LEU CA C 10.344 3.389 -21.375 1.00 . A A . 160 LEU CA 1 1
42 56356 1 1 66 LEU CB C 10.518 4.353 -20.197 1.00 . A A . 160 LEU CB 1 1
42 56357 1 1 66 LEU CD1 C 10.619 6.694 -19.289 1.00 . A A . 160 LEU CD1 1 1
42 56358 1 1 66 LEU CD2 C 11.424 6.277 -21.616 1.00 . A A . 160 LEU CD2 1 1
42 56359 1 1 66 LEU CG C 10.420 5.853 -20.542 1.00 . A A . 160 LEU CG 1 1
42 56360 1 1 66 LEU H H 8.405 4.298 -21.608 1.00 . A A . 160 LEU H 1 1
42 56361 1 1 66 LEU HA H 11.125 3.580 -22.107 1.00 . A A . 160 LEU HA 1 1
42 56362 1 1 66 LEU HB2 H 9.756 4.128 -19.453 1.00 . A A . 160 LEU HB2 1 1
42 56363 1 1 66 LEU HB3 H 11.486 4.166 -19.750 1.00 . A A . 160 LEU HB3 1 1
42 56364 1 1 66 LEU HD11 H 11.625 6.554 -18.898 1.00 . A A . 160 LEU HD11 1 1
42 56365 1 1 66 LEU HD12 H 9.892 6.396 -18.533 1.00 . A A . 160 LEU HD12 1 1
42 56366 1 1 66 LEU HD13 H 10.465 7.745 -19.528 1.00 . A A . 160 LEU HD13 1 1
42 56367 1 1 66 LEU HD21 H 11.315 7.343 -21.809 1.00 . A A . 160 LEU HD21 1 1
42 56368 1 1 66 LEU HD22 H 11.227 5.738 -22.541 1.00 . A A . 160 LEU HD22 1 1
42 56369 1 1 66 LEU HD23 H 12.438 6.072 -21.279 1.00 . A A . 160 LEU HD23 1 1
42 56370 1 1 66 LEU HG H 9.428 6.049 -20.919 1.00 . A A . 160 LEU HG 1 1
42 56371 1 1 66 LEU N N 9.037 3.605 -22.008 1.00 . A A . 160 LEU N 1 1
42 56372 1 1 66 LEU O O 11.562 1.349 -20.967 1.00 . A A . 160 LEU O 1 1
42 56373 1 1 67 LYS C C 9.750 -0.979 -21.244 1.00 . A A . 161 LYS C 1 1
42 56374 1 1 67 LYS CA C 9.260 -0.047 -20.144 1.00 . A A . 161 LYS CA 1 1
42 56375 1 1 67 LYS CB C 7.775 -0.300 -19.870 1.00 . A A . 161 LYS CB 1 1
42 56376 1 1 67 LYS CD C 5.835 -1.754 -19.503 1.00 . A A . 161 LYS CD 1 1
42 56377 1 1 67 LYS CE C 5.551 -1.740 -18.011 1.00 . A A . 161 LYS CE 1 1
42 56378 1 1 67 LYS CG C 7.331 -1.736 -19.762 1.00 . A A . 161 LYS CG 1 1
42 56379 1 1 67 LYS H H 8.507 1.909 -20.484 1.00 . A A . 161 LYS H 1 1
42 56380 1 1 67 LYS HA H 9.846 -0.230 -19.240 1.00 . A A . 161 LYS HA 1 1
42 56381 1 1 67 LYS HB2 H 7.510 0.213 -18.949 1.00 . A A . 161 LYS HB2 1 1
42 56382 1 1 67 LYS HB3 H 7.207 0.163 -20.679 1.00 . A A . 161 LYS HB3 1 1
42 56383 1 1 67 LYS HD2 H 5.382 -0.875 -19.964 1.00 . A A . 161 LYS HD2 1 1
42 56384 1 1 67 LYS HD3 H 5.408 -2.639 -19.950 1.00 . A A . 161 LYS HD3 1 1
42 56385 1 1 67 LYS HE2 H 5.736 -2.734 -17.602 1.00 . A A . 161 LYS HE2 1 1
42 56386 1 1 67 LYS HE3 H 6.249 -1.047 -17.542 1.00 . A A . 161 LYS HE3 1 1
42 56387 1 1 67 LYS HG2 H 7.539 -2.256 -20.697 1.00 . A A . 161 LYS HG2 1 1
42 56388 1 1 67 LYS HG3 H 7.855 -2.228 -18.943 1.00 . A A . 161 LYS HG3 1 1
42 56389 1 1 67 LYS HZ1 H 3.490 -2.011 -17.942 1.00 . A A . 161 LYS HZ1 1 1
42 56390 1 1 67 LYS HZ2 H 3.933 -0.434 -18.142 1.00 . A A . 161 LYS HZ2 1 1
42 56391 1 1 67 LYS HZ3 H 4.086 -1.149 -16.662 1.00 . A A . 161 LYS HZ3 1 1
42 56392 1 1 67 LYS N N 9.364 1.356 -20.522 1.00 . A A . 161 LYS N 1 1
42 56393 1 1 67 LYS NZ N 4.153 -1.308 -17.663 1.00 . A A . 161 LYS NZ 1 1
42 56394 1 1 67 LYS O O 10.390 -1.985 -20.977 1.00 . A A . 161 LYS O 1 1
42 56395 1 1 68 GLU C C 11.257 -1.310 -23.990 1.00 . A A . 162 GLU C 1 1
42 56396 1 1 68 GLU CA C 9.791 -1.468 -23.631 1.00 . A A . 162 GLU CA 1 1
42 56397 1 1 68 GLU CB C 8.924 -1.088 -24.823 1.00 . A A . 162 GLU CB 1 1
42 56398 1 1 68 GLU CD C 6.597 -0.870 -25.731 1.00 . A A . 162 GLU CD 1 1
42 56399 1 1 68 GLU CG C 7.444 -1.194 -24.522 1.00 . A A . 162 GLU CG 1 1
42 56400 1 1 68 GLU H H 8.933 0.219 -22.657 1.00 . A A . 162 GLU H 1 1
42 56401 1 1 68 GLU HA H 9.606 -2.514 -23.384 1.00 . A A . 162 GLU HA 1 1
42 56402 1 1 68 GLU HB2 H 9.153 -0.063 -25.106 1.00 . A A . 162 GLU HB2 1 1
42 56403 1 1 68 GLU HB3 H 9.165 -1.743 -25.659 1.00 . A A . 162 GLU HB3 1 1
42 56404 1 1 68 GLU HG2 H 7.222 -2.207 -24.187 1.00 . A A . 162 GLU HG2 1 1
42 56405 1 1 68 GLU HG3 H 7.196 -0.497 -23.722 1.00 . A A . 162 GLU HG3 1 1
42 56406 1 1 68 GLU N N 9.435 -0.640 -22.482 1.00 . A A . 162 GLU N 1 1
42 56407 1 1 68 GLU O O 11.832 -2.146 -24.679 1.00 . A A . 162 GLU O 1 1
42 56408 1 1 68 GLU OE1 O 6.751 0.249 -26.264 1.00 . A A . 162 GLU OE1 1 1
42 56409 1 1 68 GLU OE2 O 5.803 -1.725 -26.166 1.00 . A A . 162 GLU OE2 1 1
42 56410 1 1 69 LEU C C 14.066 -0.729 -22.640 1.00 . A A . 163 LEU C 1 1
42 56411 1 1 69 LEU CA C 13.287 0.003 -23.731 1.00 . A A . 163 LEU CA 1 1
42 56412 1 1 69 LEU CB C 13.591 1.504 -23.696 1.00 . A A . 163 LEU CB 1 1
42 56413 1 1 69 LEU CD1 C 13.161 3.837 -24.479 1.00 . A A . 163 LEU CD1 1 1
42 56414 1 1 69 LEU CD2 C 12.945 1.977 -26.119 1.00 . A A . 163 LEU CD2 1 1
42 56415 1 1 69 LEU CG C 12.769 2.382 -24.659 1.00 . A A . 163 LEU CG 1 1
42 56416 1 1 69 LEU H H 11.347 0.437 -22.950 1.00 . A A . 163 LEU H 1 1
42 56417 1 1 69 LEU HA H 13.573 -0.401 -24.702 1.00 . A A . 163 LEU HA 1 1
42 56418 1 1 69 LEU HB2 H 13.411 1.860 -22.685 1.00 . A A . 163 LEU HB2 1 1
42 56419 1 1 69 LEU HB3 H 14.650 1.644 -23.917 1.00 . A A . 163 LEU HB3 1 1
42 56420 1 1 69 LEU HD11 H 12.942 4.146 -23.458 1.00 . A A . 163 LEU HD11 1 1
42 56421 1 1 69 LEU HD12 H 12.589 4.455 -25.167 1.00 . A A . 163 LEU HD12 1 1
42 56422 1 1 69 LEU HD13 H 14.226 3.962 -24.673 1.00 . A A . 163 LEU HD13 1 1
42 56423 1 1 69 LEU HD21 H 14.003 1.974 -26.380 1.00 . A A . 163 LEU HD21 1 1
42 56424 1 1 69 LEU HD22 H 12.408 2.676 -26.759 1.00 . A A . 163 LEU HD22 1 1
42 56425 1 1 69 LEU HD23 H 12.529 0.980 -26.268 1.00 . A A . 163 LEU HD23 1 1
42 56426 1 1 69 LEU HG H 11.721 2.283 -24.407 1.00 . A A . 163 LEU HG 1 1
42 56427 1 1 69 LEU N N 11.865 -0.234 -23.509 1.00 . A A . 163 LEU N 1 1
42 56428 1 1 69 LEU O O 15.270 -0.931 -22.745 1.00 . A A . 163 LEU O 1 1
42 56429 1 1 70 GLY C C 14.624 -1.097 -19.480 1.00 . A A . 164 GLY C 1 1
42 56430 1 1 70 GLY CA C 13.919 -1.929 -20.527 1.00 . A A . 164 GLY CA 1 1
42 56431 1 1 70 GLY H H 12.358 -0.928 -21.565 1.00 . A A . 164 GLY H 1 1
42 56432 1 1 70 GLY HA2 H 13.120 -2.491 -20.042 1.00 . A A . 164 GLY HA2 1 1
42 56433 1 1 70 GLY HA3 H 14.634 -2.635 -20.946 1.00 . A A . 164 GLY HA3 1 1
42 56434 1 1 70 GLY N N 13.344 -1.141 -21.605 1.00 . A A . 164 GLY N 1 1
42 56435 1 1 70 GLY O O 15.330 -1.640 -18.629 1.00 . A A . 164 GLY O 1 1
42 56436 1 1 71 LEU C C 14.395 1.269 -17.300 1.00 . A A . 165 LEU C 1 1
42 56437 1 1 71 LEU CA C 15.152 1.101 -18.616 1.00 . A A . 165 LEU CA 1 1
42 56438 1 1 71 LEU CB C 15.493 2.437 -19.284 1.00 . A A . 165 LEU CB 1 1
42 56439 1 1 71 LEU CD1 C 14.186 4.469 -18.843 1.00 . A A . 165 LEU CD1 1 1
42 56440 1 1 71 LEU CD2 C 14.940 3.991 -21.147 1.00 . A A . 165 LEU CD2 1 1
42 56441 1 1 71 LEU CG C 14.431 3.377 -19.839 1.00 . A A . 165 LEU CG 1 1
42 56442 1 1 71 LEU H H 13.839 0.616 -20.232 1.00 . A A . 165 LEU H 1 1
42 56443 1 1 71 LEU HA H 16.101 0.626 -18.370 1.00 . A A . 165 LEU HA 1 1
42 56444 1 1 71 LEU HB2 H 16.063 3.013 -18.561 1.00 . A A . 165 LEU HB2 1 1
42 56445 1 1 71 LEU HB3 H 16.148 2.200 -20.114 1.00 . A A . 165 LEU HB3 1 1
42 56446 1 1 71 LEU HD11 H 15.091 5.062 -18.710 1.00 . A A . 165 LEU HD11 1 1
42 56447 1 1 71 LEU HD12 H 13.907 4.026 -17.889 1.00 . A A . 165 LEU HD12 1 1
42 56448 1 1 71 LEU HD13 H 13.384 5.109 -19.193 1.00 . A A . 165 LEU HD13 1 1
42 56449 1 1 71 LEU HD21 H 15.859 4.550 -20.961 1.00 . A A . 165 LEU HD21 1 1
42 56450 1 1 71 LEU HD22 H 14.187 4.658 -21.555 1.00 . A A . 165 LEU HD22 1 1
42 56451 1 1 71 LEU HD23 H 15.146 3.200 -21.866 1.00 . A A . 165 LEU HD23 1 1
42 56452 1 1 71 LEU HG H 13.510 2.831 -20.026 1.00 . A A . 165 LEU HG 1 1
42 56453 1 1 71 LEU N N 14.452 0.216 -19.540 1.00 . A A . 165 LEU N 1 1
42 56454 1 1 71 LEU O O 13.169 1.145 -17.247 1.00 . A A . 165 LEU O 1 1
42 56455 1 1 72 LYS C C 15.162 2.511 -13.973 1.00 . A A . 166 LYS C 1 1
42 56456 1 1 72 LYS CA C 14.646 1.367 -14.857 1.00 . A A . 166 LYS CA 1 1
42 56457 1 1 72 LYS CB C 15.094 0.016 -14.276 1.00 . A A . 166 LYS CB 1 1
42 56458 1 1 72 LYS CD C 17.211 -1.441 -14.162 1.00 . A A . 166 LYS CD 1 1
42 56459 1 1 72 LYS CE C 17.221 -2.178 -12.818 1.00 . A A . 166 LYS CE 1 1
42 56460 1 1 72 LYS CG C 16.605 -0.051 -14.047 1.00 . A A . 166 LYS CG 1 1
42 56461 1 1 72 LYS H H 16.172 1.534 -16.352 1.00 . A A . 166 LYS H 1 1
42 56462 1 1 72 LYS HA H 13.557 1.401 -14.880 1.00 . A A . 166 LYS HA 1 1
42 56463 1 1 72 LYS HB2 H 14.588 -0.153 -13.327 1.00 . A A . 166 LYS HB2 1 1
42 56464 1 1 72 LYS HB3 H 14.803 -0.771 -14.973 1.00 . A A . 166 LYS HB3 1 1
42 56465 1 1 72 LYS HD2 H 16.649 -2.020 -14.894 1.00 . A A . 166 LYS HD2 1 1
42 56466 1 1 72 LYS HD3 H 18.238 -1.335 -14.514 1.00 . A A . 166 LYS HD3 1 1
42 56467 1 1 72 LYS HE2 H 16.648 -1.599 -12.092 1.00 . A A . 166 LYS HE2 1 1
42 56468 1 1 72 LYS HE3 H 16.742 -3.149 -12.948 1.00 . A A . 166 LYS HE3 1 1
42 56469 1 1 72 LYS HG2 H 17.098 0.588 -14.765 1.00 . A A . 166 LYS HG2 1 1
42 56470 1 1 72 LYS HG3 H 16.809 0.336 -13.062 1.00 . A A . 166 LYS HG3 1 1
42 56471 1 1 72 LYS HZ1 H 19.205 -2.816 -13.001 1.00 . A A . 166 LYS HZ1 1 1
42 56472 1 1 72 LYS HZ2 H 18.612 -2.972 -11.470 1.00 . A A . 166 LYS HZ2 1 1
42 56473 1 1 72 LYS HZ3 H 19.045 -1.492 -12.033 1.00 . A A . 166 LYS HZ3 1 1
42 56474 1 1 72 LYS N N 15.158 1.442 -16.228 1.00 . A A . 166 LYS N 1 1
42 56475 1 1 72 LYS NZ N 18.630 -2.386 -12.292 1.00 . A A . 166 LYS NZ 1 1
42 56476 1 1 72 LYS O O 15.983 3.298 -14.390 1.00 . A A . 166 LYS O 1 1
42 56477 1 1 73 THR C C 16.598 3.492 -11.271 1.00 . A A . 167 THR C 1 1
42 56478 1 1 73 THR CA C 15.122 3.537 -11.707 1.00 . A A . 167 THR CA 1 1
42 56479 1 1 73 THR CB C 14.269 3.316 -10.428 1.00 . A A . 167 THR CB 1 1
42 56480 1 1 73 THR CG2 C 14.707 2.060 -9.671 1.00 . A A . 167 THR CG2 1 1
42 56481 1 1 73 THR H H 14.063 1.828 -12.438 1.00 . A A . 167 THR H 1 1
42 56482 1 1 73 THR HA H 14.913 4.530 -12.104 1.00 . A A . 167 THR HA 1 1
42 56483 1 1 73 THR HB H 13.228 3.195 -10.718 1.00 . A A . 167 THR HB 1 1
42 56484 1 1 73 THR HG1 H 15.314 4.673 -9.473 1.00 . A A . 167 THR HG1 1 1
42 56485 1 1 73 THR HG21 H 14.763 1.215 -10.353 1.00 . A A . 167 THR HG21 1 1
42 56486 1 1 73 THR HG22 H 13.987 1.848 -8.882 1.00 . A A . 167 THR HG22 1 1
42 56487 1 1 73 THR HG23 H 15.689 2.226 -9.223 1.00 . A A . 167 THR HG23 1 1
42 56488 1 1 73 THR N N 14.722 2.528 -12.721 1.00 . A A . 167 THR N 1 1
42 56489 1 1 73 THR O O 17.016 4.173 -10.342 1.00 . A A . 167 THR O 1 1
42 56490 1 1 73 THR OG1 O 14.372 4.449 -9.568 1.00 . A A . 167 THR OG1 1 1
42 56491 1 1 74 ASP C C 19.614 2.722 -12.678 1.00 . A A . 168 ASP C 1 1
42 56492 1 1 74 ASP CA C 18.718 2.285 -11.522 1.00 . A A . 168 ASP CA 1 1
42 56493 1 1 74 ASP CB C 18.801 0.771 -11.335 1.00 . A A . 168 ASP CB 1 1
42 56494 1 1 74 ASP CG C 19.959 0.316 -10.477 1.00 . A A . 168 ASP CG 1 1
42 56495 1 1 74 ASP H H 16.936 2.093 -12.654 1.00 . A A . 168 ASP H 1 1
42 56496 1 1 74 ASP HA H 18.999 2.801 -10.602 1.00 . A A . 168 ASP HA 1 1
42 56497 1 1 74 ASP HB2 H 17.874 0.422 -10.878 1.00 . A A . 168 ASP HB2 1 1
42 56498 1 1 74 ASP HB3 H 18.899 0.312 -12.315 1.00 . A A . 168 ASP HB3 1 1
42 56499 1 1 74 ASP N N 17.340 2.599 -11.892 1.00 . A A . 168 ASP N 1 1
42 56500 1 1 74 ASP O O 20.798 2.412 -12.721 1.00 . A A . 168 ASP O 1 1
42 56501 1 1 74 ASP OD1 O 20.443 1.052 -9.605 1.00 . A A . 168 ASP OD1 1 1
42 56502 1 1 74 ASP OD2 O 20.252 -0.903 -10.581 1.00 . A A . 168 ASP OD2 1 1
42 56503 1 1 75 ASP C C 20.045 5.301 -14.933 1.00 . A A . 169 ASP C 1 1
42 56504 1 1 75 ASP CA C 19.714 3.810 -14.867 1.00 . A A . 169 ASP CA 1 1
42 56505 1 1 75 ASP CB C 18.901 3.466 -16.117 1.00 . A A . 169 ASP CB 1 1
42 56506 1 1 75 ASP CG C 18.968 1.997 -16.471 1.00 . A A . 169 ASP CG 1 1
42 56507 1 1 75 ASP H H 18.007 3.606 -13.566 1.00 . A A . 169 ASP H 1 1
42 56508 1 1 75 ASP HA H 20.656 3.265 -14.921 1.00 . A A . 169 ASP HA 1 1
42 56509 1 1 75 ASP HB2 H 17.865 3.757 -15.964 1.00 . A A . 169 ASP HB2 1 1
42 56510 1 1 75 ASP HB3 H 19.295 4.036 -16.958 1.00 . A A . 169 ASP HB3 1 1
42 56511 1 1 75 ASP N N 19.001 3.388 -13.652 1.00 . A A . 169 ASP N 1 1
42 56512 1 1 75 ASP O O 19.337 6.159 -14.393 1.00 . A A . 169 ASP O 1 1
42 56513 1 1 75 ASP OD1 O 20.072 1.422 -16.473 1.00 . A A . 169 ASP OD1 1 1
42 56514 1 1 75 ASP OD2 O 17.923 1.439 -16.861 1.00 . A A . 169 ASP OD2 1 1
42 56515 1 1 76 LEU C C 21.527 7.145 -17.465 1.00 . A A . 170 LEU C 1 1
42 56516 1 1 76 LEU CA C 21.542 6.959 -15.948 1.00 . A A . 170 LEU CA 1 1
42 56517 1 1 76 LEU CB C 22.947 7.177 -15.370 1.00 . A A . 170 LEU CB 1 1
42 56518 1 1 76 LEU CD1 C 24.323 8.974 -14.290 1.00 . A A . 170 LEU CD1 1 1
42 56519 1 1 76 LEU CD2 C 24.501 8.603 -16.755 1.00 . A A . 170 LEU CD2 1 1
42 56520 1 1 76 LEU CG C 23.558 8.576 -15.552 1.00 . A A . 170 LEU CG 1 1
42 56521 1 1 76 LEU H H 21.622 4.845 -16.109 1.00 . A A . 170 LEU H 1 1
42 56522 1 1 76 LEU HA H 20.852 7.666 -15.492 1.00 . A A . 170 LEU HA 1 1
42 56523 1 1 76 LEU HB2 H 22.898 6.966 -14.302 1.00 . A A . 170 LEU HB2 1 1
42 56524 1 1 76 LEU HB3 H 23.620 6.448 -15.820 1.00 . A A . 170 LEU HB3 1 1
42 56525 1 1 76 LEU HD11 H 25.116 8.252 -14.095 1.00 . A A . 170 LEU HD11 1 1
42 56526 1 1 76 LEU HD12 H 23.638 8.999 -13.441 1.00 . A A . 170 LEU HD12 1 1
42 56527 1 1 76 LEU HD13 H 24.759 9.964 -14.422 1.00 . A A . 170 LEU HD13 1 1
42 56528 1 1 76 LEU HD21 H 23.942 8.383 -17.665 1.00 . A A . 170 LEU HD21 1 1
42 56529 1 1 76 LEU HD22 H 25.291 7.864 -16.626 1.00 . A A . 170 LEU HD22 1 1
42 56530 1 1 76 LEU HD23 H 24.945 9.592 -16.847 1.00 . A A . 170 LEU HD23 1 1
42 56531 1 1 76 LEU HG H 22.758 9.297 -15.713 1.00 . A A . 170 LEU HG 1 1
42 56532 1 1 76 LEU N N 21.104 5.595 -15.675 1.00 . A A . 170 LEU N 1 1
42 56533 1 1 76 LEU O O 21.950 6.257 -18.211 1.00 . A A . 170 LEU O 1 1
42 56534 1 1 77 LEU C C 21.872 9.601 -19.757 1.00 . A A . 171 LEU C 1 1
42 56535 1 1 77 LEU CA C 20.846 8.556 -19.345 1.00 . A A . 171 LEU CA 1 1
42 56536 1 1 77 LEU CB C 19.428 9.076 -19.633 1.00 . A A . 171 LEU CB 1 1
42 56537 1 1 77 LEU CD1 C 18.432 7.179 -20.967 1.00 . A A . 171 LEU CD1 1 1
42 56538 1 1 77 LEU CD2 C 18.092 7.175 -18.509 1.00 . A A . 171 LEU CD2 1 1
42 56539 1 1 77 LEU CG C 18.261 8.066 -19.742 1.00 . A A . 171 LEU CG 1 1
42 56540 1 1 77 LEU H H 20.676 8.974 -17.250 1.00 . A A . 171 LEU H 1 1
42 56541 1 1 77 LEU HA H 21.020 7.649 -19.922 1.00 . A A . 171 LEU HA 1 1
42 56542 1 1 77 LEU HB2 H 19.179 9.794 -18.856 1.00 . A A . 171 LEU HB2 1 1
42 56543 1 1 77 LEU HB3 H 19.468 9.625 -20.573 1.00 . A A . 171 LEU HB3 1 1
42 56544 1 1 77 LEU HD11 H 19.326 6.568 -20.860 1.00 . A A . 171 LEU HD11 1 1
42 56545 1 1 77 LEU HD12 H 18.525 7.795 -21.857 1.00 . A A . 171 LEU HD12 1 1
42 56546 1 1 77 LEU HD13 H 17.563 6.529 -21.072 1.00 . A A . 171 LEU HD13 1 1
42 56547 1 1 77 LEU HD21 H 18.944 6.501 -18.415 1.00 . A A . 171 LEU HD21 1 1
42 56548 1 1 77 LEU HD22 H 17.182 6.586 -18.604 1.00 . A A . 171 LEU HD22 1 1
42 56549 1 1 77 LEU HD23 H 18.027 7.796 -17.615 1.00 . A A . 171 LEU HD23 1 1
42 56550 1 1 77 LEU HG H 17.341 8.636 -19.868 1.00 . A A . 171 LEU HG 1 1
42 56551 1 1 77 LEU N N 21.000 8.272 -17.916 1.00 . A A . 171 LEU N 1 1
42 56552 1 1 77 LEU O O 22.208 10.492 -18.976 1.00 . A A . 171 LEU O 1 1
42 56553 1 1 78 LEU C C 22.883 11.225 -22.627 1.00 . A A . 172 LEU C 1 1
42 56554 1 1 78 LEU CA C 23.423 10.373 -21.482 1.00 . A A . 172 LEU CA 1 1
42 56555 1 1 78 LEU CB C 24.607 9.527 -21.964 1.00 . A A . 172 LEU CB 1 1
42 56556 1 1 78 LEU CD1 C 26.179 7.617 -21.548 1.00 . A A . 172 LEU CD1 1 1
42 56557 1 1 78 LEU CD2 C 26.190 9.573 -19.994 1.00 . A A . 172 LEU CD2 1 1
42 56558 1 1 78 LEU CG C 25.321 8.692 -20.886 1.00 . A A . 172 LEU CG 1 1
42 56559 1 1 78 LEU H H 22.041 8.743 -21.591 1.00 . A A . 172 LEU H 1 1
42 56560 1 1 78 LEU HA H 23.759 11.031 -20.684 1.00 . A A . 172 LEU HA 1 1
42 56561 1 1 78 LEU HB2 H 24.237 8.842 -22.718 1.00 . A A . 172 LEU HB2 1 1
42 56562 1 1 78 LEU HB3 H 25.339 10.182 -22.433 1.00 . A A . 172 LEU HB3 1 1
42 56563 1 1 78 LEU HD11 H 26.671 7.021 -20.780 1.00 . A A . 172 LEU HD11 1 1
42 56564 1 1 78 LEU HD12 H 26.936 8.085 -22.182 1.00 . A A . 172 LEU HD12 1 1
42 56565 1 1 78 LEU HD13 H 25.548 6.969 -22.154 1.00 . A A . 172 LEU HD13 1 1
42 56566 1 1 78 LEU HD21 H 26.639 8.966 -19.209 1.00 . A A . 172 LEU HD21 1 1
42 56567 1 1 78 LEU HD22 H 25.579 10.348 -19.536 1.00 . A A . 172 LEU HD22 1 1
42 56568 1 1 78 LEU HD23 H 26.980 10.036 -20.587 1.00 . A A . 172 LEU HD23 1 1
42 56569 1 1 78 LEU HG H 24.574 8.198 -20.268 1.00 . A A . 172 LEU HG 1 1
42 56570 1 1 78 LEU N N 22.375 9.484 -20.976 1.00 . A A . 172 LEU N 1 1
42 56571 1 1 78 LEU O O 21.975 10.805 -23.345 1.00 . A A . 172 LEU O 1 1
42 56572 1 1 79 ILE C C 24.185 13.741 -24.678 1.00 . A A . 173 ILE C 1 1
42 56573 1 1 79 ILE CA C 22.982 13.346 -23.847 1.00 . A A . 173 ILE CA 1 1
42 56574 1 1 79 ILE CB C 22.370 14.654 -23.248 1.00 . A A . 173 ILE CB 1 1
42 56575 1 1 79 ILE CD1 C 19.893 13.903 -22.965 1.00 . A A . 173 ILE CD1 1 1
42 56576 1 1 79 ILE CG1 C 21.191 14.343 -22.296 1.00 . A A . 173 ILE CG1 1 1
42 56577 1 1 79 ILE CG2 C 21.966 15.637 -24.378 1.00 . A A . 173 ILE CG2 1 1
42 56578 1 1 79 ILE H H 24.194 12.719 -22.185 1.00 . A A . 173 ILE H 1 1
42 56579 1 1 79 ILE HA H 22.247 12.858 -24.483 1.00 . A A . 173 ILE HA 1 1
42 56580 1 1 79 ILE HB H 23.138 15.135 -22.664 1.00 . A A . 173 ILE HB 1 1
42 56581 1 1 79 ILE HD11 H 20.097 13.168 -23.742 1.00 . A A . 173 ILE HD11 1 1
42 56582 1 1 79 ILE HD12 H 19.238 13.464 -22.214 1.00 . A A . 173 ILE HD12 1 1
42 56583 1 1 79 ILE HD13 H 19.400 14.774 -23.395 1.00 . A A . 173 ILE HD13 1 1
42 56584 1 1 79 ILE HG12 H 21.499 13.570 -21.593 1.00 . A A . 173 ILE HG12 1 1
42 56585 1 1 79 ILE HG13 H 20.976 15.241 -21.723 1.00 . A A . 173 ILE HG13 1 1
42 56586 1 1 79 ILE HG21 H 22.862 16.049 -24.843 1.00 . A A . 173 ILE HG21 1 1
42 56587 1 1 79 ILE HG22 H 21.380 15.113 -25.134 1.00 . A A . 173 ILE HG22 1 1
42 56588 1 1 79 ILE HG23 H 21.377 16.455 -23.959 1.00 . A A . 173 ILE HG23 1 1
42 56589 1 1 79 ILE N N 23.435 12.420 -22.799 1.00 . A A . 173 ILE N 1 1
42 56590 1 1 79 ILE O O 25.135 14.324 -24.154 1.00 . A A . 173 ILE O 1 1
42 56591 1 1 80 ARG C C 24.822 14.519 -28.051 1.00 . A A . 174 ARG C 1 1
42 56592 1 1 80 ARG CA C 25.281 13.710 -26.856 1.00 . A A . 174 ARG CA 1 1
42 56593 1 1 80 ARG CB C 25.895 12.390 -27.312 1.00 . A A . 174 ARG CB 1 1
42 56594 1 1 80 ARG CD C 27.895 11.145 -28.084 1.00 . A A . 174 ARG CD 1 1
42 56595 1 1 80 ARG CG C 27.317 12.511 -27.834 1.00 . A A . 174 ARG CG 1 1
42 56596 1 1 80 ARG CZ C 30.348 11.252 -27.670 1.00 . A A . 174 ARG CZ 1 1
42 56597 1 1 80 ARG H H 23.324 12.977 -26.360 1.00 . A A . 174 ARG H 1 1
42 56598 1 1 80 ARG HA H 26.034 14.277 -26.309 1.00 . A A . 174 ARG HA 1 1
42 56599 1 1 80 ARG HB2 H 25.901 11.707 -26.463 1.00 . A A . 174 ARG HB2 1 1
42 56600 1 1 80 ARG HB3 H 25.269 11.965 -28.090 1.00 . A A . 174 ARG HB3 1 1
42 56601 1 1 80 ARG HD2 H 27.813 10.560 -27.169 1.00 . A A . 174 ARG HD2 1 1
42 56602 1 1 80 ARG HD3 H 27.315 10.660 -28.867 1.00 . A A . 174 ARG HD3 1 1
42 56603 1 1 80 ARG HE H 29.483 11.234 -29.486 1.00 . A A . 174 ARG HE 1 1
42 56604 1 1 80 ARG HG2 H 27.323 13.076 -28.763 1.00 . A A . 174 ARG HG2 1 1
42 56605 1 1 80 ARG HG3 H 27.928 13.027 -27.093 1.00 . A A . 174 ARG HG3 1 1
42 56606 1 1 80 ARG HH11 H 29.292 11.196 -25.937 1.00 . A A . 174 ARG HH11 1 1
42 56607 1 1 80 ARG HH12 H 31.033 11.246 -25.776 1.00 . A A . 174 ARG HH12 1 1
42 56608 1 1 80 ARG HH21 H 31.676 11.317 -29.170 1.00 . A A . 174 ARG HH21 1 1
42 56609 1 1 80 ARG HH22 H 32.345 11.332 -27.562 1.00 . A A . 174 ARG HH22 1 1
42 56610 1 1 80 ARG N N 24.151 13.432 -25.968 1.00 . A A . 174 ARG N 1 1
42 56611 1 1 80 ARG NE N 29.305 11.220 -28.497 1.00 . A A . 174 ARG NE 1 1
42 56612 1 1 80 ARG NH1 N 30.224 11.230 -26.367 1.00 . A A . 174 ARG NH1 1 1
42 56613 1 1 80 ARG NH2 N 31.548 11.307 -28.174 1.00 . A A . 174 ARG NH2 1 1
42 56614 1 1 80 ARG O O 23.643 14.556 -28.359 1.00 . A A . 174 ARG O 1 1
42 56615 1 1 81 GLY C C 25.757 15.291 -31.181 1.00 . A A . 175 GLY C 1 1
42 56616 1 1 81 GLY CA C 25.417 15.978 -29.883 1.00 . A A . 175 GLY CA 1 1
42 56617 1 1 81 GLY H H 26.717 15.089 -28.458 1.00 . A A . 175 GLY H 1 1
42 56618 1 1 81 GLY HA2 H 24.357 16.207 -29.870 1.00 . A A . 175 GLY HA2 1 1
42 56619 1 1 81 GLY HA3 H 25.974 16.909 -29.828 1.00 . A A . 175 GLY HA3 1 1
42 56620 1 1 81 GLY N N 25.751 15.165 -28.730 1.00 . A A . 175 GLY N 1 1
42 56621 1 1 81 GLY O O 26.888 14.862 -31.376 1.00 . A A . 175 GLY O 1 1
42 56622 1 1 82 LYS C C 25.359 15.718 -34.398 1.00 . A A . 176 LYS C 1 1
42 56623 1 1 82 LYS CA C 24.999 14.627 -33.405 1.00 . A A . 176 LYS CA 1 1
42 56624 1 1 82 LYS CB C 23.757 13.865 -33.894 1.00 . A A . 176 LYS CB 1 1
42 56625 1 1 82 LYS CD C 21.285 13.813 -34.346 1.00 . A A . 176 LYS CD 1 1
42 56626 1 1 82 LYS CE C 19.940 14.419 -33.995 1.00 . A A . 176 LYS CE 1 1
42 56627 1 1 82 LYS CG C 22.420 14.586 -33.695 1.00 . A A . 176 LYS CG 1 1
42 56628 1 1 82 LYS H H 23.866 15.563 -31.848 1.00 . A A . 176 LYS H 1 1
42 56629 1 1 82 LYS HA H 25.834 13.930 -33.358 1.00 . A A . 176 LYS HA 1 1
42 56630 1 1 82 LYS HB2 H 23.884 13.662 -34.955 1.00 . A A . 176 LYS HB2 1 1
42 56631 1 1 82 LYS HB3 H 23.709 12.914 -33.368 1.00 . A A . 176 LYS HB3 1 1
42 56632 1 1 82 LYS HD2 H 21.416 13.813 -35.429 1.00 . A A . 176 LYS HD2 1 1
42 56633 1 1 82 LYS HD3 H 21.310 12.789 -33.994 1.00 . A A . 176 LYS HD3 1 1
42 56634 1 1 82 LYS HE2 H 20.035 14.975 -33.063 1.00 . A A . 176 LYS HE2 1 1
42 56635 1 1 82 LYS HE3 H 19.635 15.107 -34.785 1.00 . A A . 176 LYS HE3 1 1
42 56636 1 1 82 LYS HG2 H 22.221 14.675 -32.629 1.00 . A A . 176 LYS HG2 1 1
42 56637 1 1 82 LYS HG3 H 22.467 15.579 -34.133 1.00 . A A . 176 LYS HG3 1 1
42 56638 1 1 82 LYS HZ1 H 18.754 12.858 -34.677 1.00 . A A . 176 LYS HZ1 1 1
42 56639 1 1 82 LYS HZ2 H 18.024 13.790 -33.521 1.00 . A A . 176 LYS HZ2 1 1
42 56640 1 1 82 LYS HZ3 H 19.197 12.703 -33.093 1.00 . A A . 176 LYS HZ3 1 1
42 56641 1 1 82 LYS N N 24.781 15.204 -32.074 1.00 . A A . 176 LYS N 1 1
42 56642 1 1 82 LYS NZ N 18.894 13.359 -33.814 1.00 . A A . 176 LYS NZ 1 1
42 56643 1 1 82 LYS O O 26.063 15.484 -35.368 1.00 . A A . 176 LYS O 1 1
42 56644 1 1 83 ILE C C 25.526 19.274 -34.158 1.00 . A A . 177 ILE C 1 1
42 56645 1 1 83 ILE CA C 25.096 18.072 -35.006 1.00 . A A . 177 ILE CA 1 1
42 56646 1 1 83 ILE CB C 23.827 18.440 -35.857 1.00 . A A . 177 ILE CB 1 1
42 56647 1 1 83 ILE CD1 C 22.097 17.440 -37.513 1.00 . A A . 177 ILE CD1 1 1
42 56648 1 1 83 ILE CG1 C 23.387 17.229 -36.711 1.00 . A A . 177 ILE CG1 1 1
42 56649 1 1 83 ILE CG2 C 24.129 19.645 -36.791 1.00 . A A . 177 ILE CG2 1 1
42 56650 1 1 83 ILE H H 24.261 17.021 -33.333 1.00 . A A . 177 ILE H 1 1
42 56651 1 1 83 ILE HA H 25.908 17.832 -35.693 1.00 . A A . 177 ILE HA 1 1
42 56652 1 1 83 ILE HB H 23.014 18.709 -35.184 1.00 . A A . 177 ILE HB 1 1
42 56653 1 1 83 ILE HD11 H 21.768 16.485 -37.924 1.00 . A A . 177 ILE HD11 1 1
42 56654 1 1 83 ILE HD12 H 21.319 17.839 -36.865 1.00 . A A . 177 ILE HD12 1 1
42 56655 1 1 83 ILE HD13 H 22.280 18.135 -38.334 1.00 . A A . 177 ILE HD13 1 1
42 56656 1 1 83 ILE HG12 H 24.190 16.985 -37.408 1.00 . A A . 177 ILE HG12 1 1
42 56657 1 1 83 ILE HG13 H 23.237 16.374 -36.060 1.00 . A A . 177 ILE HG13 1 1
42 56658 1 1 83 ILE HG21 H 24.551 20.462 -36.218 1.00 . A A . 177 ILE HG21 1 1
42 56659 1 1 83 ILE HG22 H 24.845 19.343 -37.559 1.00 . A A . 177 ILE HG22 1 1
42 56660 1 1 83 ILE HG23 H 23.210 19.984 -37.269 1.00 . A A . 177 ILE HG23 1 1
42 56661 1 1 83 ILE N N 24.849 16.912 -34.143 1.00 . A A . 177 ILE N 1 1
42 56662 1 1 83 ILE O O 26.529 19.912 -34.452 1.00 . A A . 177 ILE O 1 1
42 56663 1 1 84 SER C C 25.336 22.052 -32.839 1.00 . A A . 178 SER C 1 1
42 56664 1 1 84 SER CA C 25.034 20.693 -32.186 1.00 . A A . 178 SER CA 1 1
42 56665 1 1 84 SER CB C 26.190 20.307 -31.262 1.00 . A A . 178 SER CB 1 1
42 56666 1 1 84 SER H H 23.936 19.011 -32.928 1.00 . A A . 178 SER H 1 1
42 56667 1 1 84 SER HA H 24.158 20.826 -31.555 1.00 . A A . 178 SER HA 1 1
42 56668 1 1 84 SER HB2 H 27.078 20.092 -31.858 1.00 . A A . 178 SER HB2 1 1
42 56669 1 1 84 SER HB3 H 26.403 21.131 -30.580 1.00 . A A . 178 SER HB3 1 1
42 56670 1 1 84 SER HG H 25.258 19.446 -29.785 1.00 . A A . 178 SER HG 1 1
42 56671 1 1 84 SER N N 24.749 19.579 -33.118 1.00 . A A . 178 SER N 1 1
42 56672 1 1 84 SER O O 26.020 22.886 -32.257 1.00 . A A . 178 SER O 1 1
42 56673 1 1 84 SER OG O 25.836 19.164 -30.506 1.00 . A A . 178 SER OG 1 1
42 56674 1 1 85 ASN C C 24.405 24.701 -33.960 1.00 . A A . 179 ASN C 1 1
42 56675 1 1 85 ASN CA C 25.070 23.555 -34.726 1.00 . A A . 179 ASN CA 1 1
42 56676 1 1 85 ASN CB C 24.549 23.505 -36.169 1.00 . A A . 179 ASN CB 1 1
42 56677 1 1 85 ASN CG C 25.003 24.690 -36.993 1.00 . A A . 179 ASN CG 1 1
42 56678 1 1 85 ASN H H 24.271 21.583 -34.494 1.00 . A A . 179 ASN H 1 1
42 56679 1 1 85 ASN HA H 26.146 23.730 -34.748 1.00 . A A . 179 ASN HA 1 1
42 56680 1 1 85 ASN HB2 H 24.916 22.598 -36.642 1.00 . A A . 179 ASN HB2 1 1
42 56681 1 1 85 ASN HB3 H 23.460 23.479 -36.157 1.00 . A A . 179 ASN HB3 1 1
42 56682 1 1 85 ASN HD21 H 25.557 23.476 -38.493 1.00 . A A . 179 ASN HD21 1 1
42 56683 1 1 85 ASN HD22 H 25.816 25.185 -38.749 1.00 . A A . 179 ASN HD22 1 1
42 56684 1 1 85 ASN N N 24.821 22.288 -34.038 1.00 . A A . 179 ASN N 1 1
42 56685 1 1 85 ASN ND2 N 25.494 24.426 -38.171 1.00 . A A . 179 ASN ND2 1 1
42 56686 1 1 85 ASN O O 23.176 24.728 -33.783 1.00 . A A . 179 ASN O 1 1
42 56687 1 1 85 ASN OD1 O 24.920 25.825 -36.565 1.00 . A A . 179 ASN OD1 1 1
42 56688 1 1 86 SER C C 24.199 26.600 -31.384 1.00 . A A . 180 SER C 1 1
42 56689 1 1 86 SER CA C 24.871 26.857 -32.735 1.00 . A A . 180 SER CA 1 1
42 56690 1 1 86 SER CB C 24.055 27.850 -33.590 1.00 . A A . 180 SER CB 1 1
42 56691 1 1 86 SER H H 26.228 25.512 -33.675 1.00 . A A . 180 SER H 1 1
42 56692 1 1 86 SER HXT H 23.147 25.437 -32.331 1.00 . A A . 180 SER HXT 1 1
42 56693 1 1 86 SER HA H 25.806 27.356 -32.470 1.00 . A A . 180 SER HA 1 1
42 56694 1 1 86 SER HB2 H 24.622 28.111 -34.488 1.00 . A A . 180 SER HB2 1 1
42 56695 1 1 86 SER HB3 H 23.112 27.389 -33.895 1.00 . A A . 180 SER HB3 1 1
42 56696 1 1 86 SER HG H 24.230 28.978 -31.961 1.00 . A A . 180 SER HG 1 1
42 56697 1 1 86 SER N N 25.246 25.640 -33.493 1.00 . A A . 180 SER N 1 1
42 56698 1 1 86 SER O O 24.571 27.140 -30.370 1.00 . A A . 180 SER O 1 1
42 56699 1 1 86 SER OXT O 23.167 25.808 -31.415 1.00 . A A . 180 SER OXT 1 1
42 56700 1 1 86 SER OG O 23.783 29.033 -32.835 1.00 . A A . 180 SER OG 1 1
43 56701 1 1 1 HIS C C 6.424 7.434 -0.402 1.00 . A A . 95 HIS C 1 1
43 56702 1 1 1 HIS CA C 6.727 8.811 0.130 1.00 . A A . 95 HIS CA 1 1
43 56703 1 1 1 HIS CB C 7.228 9.650 -1.052 1.00 . A A . 95 HIS CB 1 1
43 56704 1 1 1 HIS CD2 C 6.591 11.990 -0.362 1.00 . A A . 95 HIS CD2 1 1
43 56705 1 1 1 HIS CE1 C 8.507 12.855 0.197 1.00 . A A . 95 HIS CE1 1 1
43 56706 1 1 1 HIS CG C 7.543 11.035 -0.564 1.00 . A A . 95 HIS CG 1 1
43 56707 1 1 1 HIS H1 H 8.227 9.679 1.259 1.00 . A A . 95 HIS H1 1 1
43 56708 1 1 1 HIS HA H 5.773 9.244 0.481 1.00 . A A . 95 HIS HA 1 1
43 56709 1 1 1 HIS HB2 H 8.125 9.186 -1.503 1.00 . A A . 95 HIS HB2 1 1
43 56710 1 1 1 HIS HB3 H 6.456 9.687 -1.811 1.00 . A A . 95 HIS HB3 1 1
43 56711 1 1 1 HIS HD1 H 9.644 11.142 -0.324 1.00 . A A . 95 HIS HD1 1 1
43 56712 1 1 1 HIS HD2 H 5.537 11.945 -0.515 1.00 . A A . 95 HIS HD2 1 1
43 56713 1 1 1 HIS HE1 H 9.264 13.516 0.550 1.00 . A A . 95 HIS HE1 1 1
43 56714 1 1 1 HIS N N 7.705 8.804 1.238 1.00 . A A . 95 HIS N 1 1
43 56715 1 1 1 HIS ND1 N 8.758 11.582 -0.248 1.00 . A A . 95 HIS ND1 1 1
43 56716 1 1 1 HIS NE2 N 7.183 13.142 0.134 1.00 . A A . 95 HIS NE2 1 1
43 56717 1 1 1 HIS O O 7.240 6.547 -0.404 1.00 . A A . 95 HIS O 1 1
43 56718 1 1 2 ILE C C 5.047 5.910 -2.799 1.00 . A A . 96 ILE C 1 1
43 56719 1 1 2 ILE CA C 4.689 5.988 -1.329 1.00 . A A . 96 ILE CA 1 1
43 56720 1 1 2 ILE CB C 3.154 5.846 -1.126 1.00 . A A . 96 ILE CB 1 1
43 56721 1 1 2 ILE CD1 C 3.360 4.770 1.267 1.00 . A A . 96 ILE CD1 1 1
43 56722 1 1 2 ILE CG1 C 2.761 5.916 0.353 1.00 . A A . 96 ILE CG1 1 1
43 56723 1 1 2 ILE CG2 C 2.622 4.544 -1.780 1.00 . A A . 96 ILE CG2 1 1
43 56724 1 1 2 ILE H H 4.552 8.056 -0.848 1.00 . A A . 96 ILE H 1 1
43 56725 1 1 2 ILE HA H 5.194 5.165 -0.827 1.00 . A A . 96 ILE HA 1 1
43 56726 1 1 2 ILE HB H 2.691 6.693 -1.639 1.00 . A A . 96 ILE HB 1 1
43 56727 1 1 2 ILE HD11 H 3.076 3.799 0.876 1.00 . A A . 96 ILE HD11 1 1
43 56728 1 1 2 ILE HD12 H 4.444 4.844 1.302 1.00 . A A . 96 ILE HD12 1 1
43 56729 1 1 2 ILE HD13 H 2.943 4.860 2.256 1.00 . A A . 96 ILE HD13 1 1
43 56730 1 1 2 ILE HG12 H 3.095 6.870 0.754 1.00 . A A . 96 ILE HG12 1 1
43 56731 1 1 2 ILE HG13 H 1.678 5.895 0.422 1.00 . A A . 96 ILE HG13 1 1
43 56732 1 1 2 ILE HG21 H 2.778 4.587 -2.862 1.00 . A A . 96 ILE HG21 1 1
43 56733 1 1 2 ILE HG22 H 3.182 3.673 -1.413 1.00 . A A . 96 ILE HG22 1 1
43 56734 1 1 2 ILE HG23 H 1.549 4.441 -1.574 1.00 . A A . 96 ILE HG23 1 1
43 56735 1 1 2 ILE N N 5.176 7.268 -0.830 1.00 . A A . 96 ILE N 1 1
43 56736 1 1 2 ILE O O 4.596 6.735 -3.602 1.00 . A A . 96 ILE O 1 1
43 56737 1 1 3 GLU C C 5.248 4.106 -5.340 1.00 . A A . 97 GLU C 1 1
43 56738 1 1 3 GLU CA C 6.371 4.779 -4.499 1.00 . A A . 97 GLU CA 1 1
43 56739 1 1 3 GLU CB C 7.667 3.940 -4.524 1.00 . A A . 97 GLU CB 1 1
43 56740 1 1 3 GLU CD C 7.996 2.759 -2.281 1.00 . A A . 97 GLU CD 1 1
43 56741 1 1 3 GLU CG C 7.643 2.604 -3.758 1.00 . A A . 97 GLU CG 1 1
43 56742 1 1 3 GLU H H 6.307 4.352 -2.425 1.00 . A A . 97 GLU H 1 1
43 56743 1 1 3 GLU HA H 6.597 5.748 -4.930 1.00 . A A . 97 GLU HA 1 1
43 56744 1 1 3 GLU HB2 H 7.945 3.749 -5.566 1.00 . A A . 97 GLU HB2 1 1
43 56745 1 1 3 GLU HB3 H 8.458 4.543 -4.082 1.00 . A A . 97 GLU HB3 1 1
43 56746 1 1 3 GLU HG2 H 6.626 2.170 -3.847 1.00 . A A . 97 GLU HG2 1 1
43 56747 1 1 3 GLU HG3 H 8.368 1.907 -4.225 1.00 . A A . 97 GLU HG3 1 1
43 56748 1 1 3 GLU N N 5.922 4.982 -3.140 1.00 . A A . 97 GLU N 1 1
43 56749 1 1 3 GLU O O 4.317 3.504 -4.798 1.00 . A A . 97 GLU O 1 1
43 56750 1 1 3 GLU OE1 O 9.194 2.719 -1.917 1.00 . A A . 97 GLU OE1 1 1
43 56751 1 1 3 GLU OE2 O 7.051 2.945 -1.490 1.00 . A A . 97 GLU OE2 1 1
43 56752 1 1 4 GLY C C 5.058 3.304 -8.884 1.00 . A A . 98 GLY C 1 1
43 56753 1 1 4 GLY CA C 4.371 3.675 -7.577 1.00 . A A . 98 GLY CA 1 1
43 56754 1 1 4 GLY H H 6.187 4.652 -7.015 1.00 . A A . 98 GLY H 1 1
43 56755 1 1 4 GLY HA2 H 3.916 2.791 -7.112 1.00 . A A . 98 GLY HA2 1 1
43 56756 1 1 4 GLY HA3 H 3.614 4.422 -7.753 1.00 . A A . 98 GLY HA3 1 1
43 56757 1 1 4 GLY N N 5.373 4.227 -6.660 1.00 . A A . 98 GLY N 1 1
43 56758 1 1 4 GLY O O 6.200 2.864 -8.870 1.00 . A A . 98 GLY O 1 1
43 56759 1 1 5 ARG C C 5.894 4.379 -11.772 1.00 . A A . 99 ARG C 1 1
43 56760 1 1 5 ARG CA C 5.000 3.220 -11.353 1.00 . A A . 99 ARG CA 1 1
43 56761 1 1 5 ARG CB C 3.892 3.035 -12.404 1.00 . A A . 99 ARG CB 1 1
43 56762 1 1 5 ARG CD C 2.010 1.683 -13.281 1.00 . A A . 99 ARG CD 1 1
43 56763 1 1 5 ARG CG C 3.023 1.837 -12.157 1.00 . A A . 99 ARG CG 1 1
43 56764 1 1 5 ARG CZ C 1.229 -0.672 -13.270 1.00 . A A . 99 ARG CZ 1 1
43 56765 1 1 5 ARG H H 3.469 3.863 -10.008 1.00 . A A . 99 ARG H 1 1
43 56766 1 1 5 ARG HA H 5.624 2.320 -11.294 1.00 . A A . 99 ARG HA 1 1
43 56767 1 1 5 ARG HB2 H 3.249 3.934 -12.421 1.00 . A A . 99 ARG HB2 1 1
43 56768 1 1 5 ARG HB3 H 4.353 2.933 -13.380 1.00 . A A . 99 ARG HB3 1 1
43 56769 1 1 5 ARG HD2 H 1.472 2.617 -13.396 1.00 . A A . 99 ARG HD2 1 1
43 56770 1 1 5 ARG HD3 H 2.534 1.470 -14.219 1.00 . A A . 99 ARG HD3 1 1
43 56771 1 1 5 ARG HE H 0.191 0.875 -12.534 1.00 . A A . 99 ARG HE 1 1
43 56772 1 1 5 ARG HG2 H 3.649 0.944 -12.095 1.00 . A A . 99 ARG HG2 1 1
43 56773 1 1 5 ARG HG3 H 2.491 1.977 -11.206 1.00 . A A . 99 ARG HG3 1 1
43 56774 1 1 5 ARG HH11 H 3.064 -0.527 -14.149 1.00 . A A . 99 ARG HH11 1 1
43 56775 1 1 5 ARG HH12 H 2.376 -2.119 -14.059 1.00 . A A . 99 ARG HH12 1 1
43 56776 1 1 5 ARG HH21 H -0.542 -1.157 -12.496 1.00 . A A . 99 ARG HH21 1 1
43 56777 1 1 5 ARG HH22 H 0.400 -2.483 -13.146 1.00 . A A . 99 ARG HH22 1 1
43 56778 1 1 5 ARG N N 4.390 3.506 -10.034 1.00 . A A . 99 ARG N 1 1
43 56779 1 1 5 ARG NE N 1.047 0.617 -12.999 1.00 . A A . 99 ARG NE 1 1
43 56780 1 1 5 ARG NH1 N 2.307 -1.150 -13.869 1.00 . A A . 99 ARG NH1 1 1
43 56781 1 1 5 ARG NH2 N 0.287 -1.507 -12.934 1.00 . A A . 99 ARG NH2 1 1
43 56782 1 1 5 ARG O O 5.999 4.693 -12.948 1.00 . A A . 99 ARG O 1 1
43 56783 1 1 6 HIS C C 8.819 5.723 -10.679 1.00 . A A . 100 HIS C 1 1
43 56784 1 1 6 HIS CA C 7.412 6.167 -11.039 1.00 . A A . 100 HIS CA 1 1
43 56785 1 1 6 HIS CB C 7.004 7.355 -10.159 1.00 . A A . 100 HIS CB 1 1
43 56786 1 1 6 HIS CD2 C 6.496 8.821 -12.242 1.00 . A A . 100 HIS CD2 1 1
43 56787 1 1 6 HIS CE1 C 6.181 10.728 -11.256 1.00 . A A . 100 HIS CE1 1 1
43 56788 1 1 6 HIS CG C 6.666 8.594 -10.915 1.00 . A A . 100 HIS CG 1 1
43 56789 1 1 6 HIS H H 6.439 4.724 -9.881 1.00 . A A . 100 HIS H 1 1
43 56790 1 1 6 HIS HA H 7.389 6.469 -12.073 1.00 . A A . 100 HIS HA 1 1
43 56791 1 1 6 HIS HB2 H 6.131 7.047 -9.592 1.00 . A A . 100 HIS HB2 1 1
43 56792 1 1 6 HIS HB3 H 7.805 7.561 -9.455 1.00 . A A . 100 HIS HB3 1 1
43 56793 1 1 6 HIS HD1 H 6.569 10.059 -9.330 1.00 . A A . 100 HIS HD1 1 1
43 56794 1 1 6 HIS HD2 H 6.588 8.081 -13.010 1.00 . A A . 100 HIS HD2 1 1
43 56795 1 1 6 HIS HE1 H 5.983 11.791 -11.110 1.00 . A A . 100 HIS HE1 1 1
43 56796 1 1 6 HIS N N 6.522 5.035 -10.810 1.00 . A A . 100 HIS N 1 1
43 56797 1 1 6 HIS ND1 N 6.476 9.850 -10.315 1.00 . A A . 100 HIS ND1 1 1
43 56798 1 1 6 HIS NE2 N 6.191 10.124 -12.420 1.00 . A A . 100 HIS NE2 1 1
43 56799 1 1 6 HIS O O 9.007 4.991 -9.714 1.00 . A A . 100 HIS O 1 1
43 56800 1 1 7 MET C C 11.981 7.022 -11.486 1.00 . A A . 101 MET C 1 1
43 56801 1 1 7 MET CA C 11.157 5.740 -11.341 1.00 . A A . 101 MET CA 1 1
43 56802 1 1 7 MET CB C 11.603 4.777 -12.429 1.00 . A A . 101 MET CB 1 1
43 56803 1 1 7 MET CE C 11.128 4.145 -16.340 1.00 . A A . 101 MET CE 1 1
43 56804 1 1 7 MET CG C 11.306 5.205 -13.842 1.00 . A A . 101 MET CG 1 1
43 56805 1 1 7 MET H H 9.514 6.701 -12.292 1.00 . A A . 101 MET H 1 1
43 56806 1 1 7 MET HA H 11.333 5.303 -10.348 1.00 . A A . 101 MET HA 1 1
43 56807 1 1 7 MET HB2 H 12.672 4.677 -12.344 1.00 . A A . 101 MET HB2 1 1
43 56808 1 1 7 MET HB3 H 11.156 3.788 -12.251 1.00 . A A . 101 MET HB3 1 1
43 56809 1 1 7 MET HE1 H 10.148 3.836 -16.033 1.00 . A A . 101 MET HE1 1 1
43 56810 1 1 7 MET HE2 H 11.080 5.151 -16.747 1.00 . A A . 101 MET HE2 1 1
43 56811 1 1 7 MET HE3 H 11.496 3.465 -17.102 1.00 . A A . 101 MET HE3 1 1
43 56812 1 1 7 MET HG2 H 10.262 5.110 -14.039 1.00 . A A . 101 MET HG2 1 1
43 56813 1 1 7 MET HG3 H 11.614 6.238 -13.989 1.00 . A A . 101 MET HG3 1 1
43 56814 1 1 7 MET N N 9.763 6.098 -11.512 1.00 . A A . 101 MET N 1 1
43 56815 1 1 7 MET O O 11.525 7.982 -12.108 1.00 . A A . 101 MET O 1 1
43 56816 1 1 7 MET SD S 12.202 4.137 -14.976 1.00 . A A . 101 MET SD 1 1
43 56817 1 1 8 ASP C C 15.148 7.850 -12.006 1.00 . A A . 102 ASP C 1 1
43 56818 1 1 8 ASP CA C 14.093 8.110 -10.964 1.00 . A A . 102 ASP CA 1 1
43 56819 1 1 8 ASP CB C 14.724 8.239 -9.563 1.00 . A A . 102 ASP CB 1 1
43 56820 1 1 8 ASP CG C 13.734 8.701 -8.517 1.00 . A A . 102 ASP CG 1 1
43 56821 1 1 8 ASP H H 13.498 6.137 -10.478 1.00 . A A . 102 ASP H 1 1
43 56822 1 1 8 ASP HA H 13.564 9.023 -11.218 1.00 . A A . 102 ASP HA 1 1
43 56823 1 1 8 ASP HB2 H 15.138 7.273 -9.267 1.00 . A A . 102 ASP HB2 1 1
43 56824 1 1 8 ASP HB3 H 15.543 8.952 -9.611 1.00 . A A . 102 ASP HB3 1 1
43 56825 1 1 8 ASP N N 13.184 6.986 -10.953 1.00 . A A . 102 ASP N 1 1
43 56826 1 1 8 ASP O O 15.861 6.847 -11.943 1.00 . A A . 102 ASP O 1 1
43 56827 1 1 8 ASP OD1 O 12.841 9.542 -8.849 1.00 . A A . 102 ASP OD1 1 1
43 56828 1 1 8 ASP OD2 O 13.785 8.201 -7.373 1.00 . A A . 102 ASP OD2 1 1
43 56829 1 1 9 LEU C C 17.176 9.727 -14.060 1.00 . A A . 103 LEU C 1 1
43 56830 1 1 9 LEU CA C 16.236 8.557 -14.062 1.00 . A A . 103 LEU CA 1 1
43 56831 1 1 9 LEU CB C 15.618 8.420 -15.442 1.00 . A A . 103 LEU CB 1 1
43 56832 1 1 9 LEU CD1 C 14.299 7.139 -17.126 1.00 . A A . 103 LEU CD1 1 1
43 56833 1 1 9 LEU CD2 C 15.941 5.930 -15.694 1.00 . A A . 103 LEU CD2 1 1
43 56834 1 1 9 LEU CG C 14.927 7.080 -15.755 1.00 . A A . 103 LEU CG 1 1
43 56835 1 1 9 LEU H H 14.603 9.511 -13.050 1.00 . A A . 103 LEU H 1 1
43 56836 1 1 9 LEU HA H 16.828 7.673 -13.849 1.00 . A A . 103 LEU HA 1 1
43 56837 1 1 9 LEU HB2 H 14.874 9.218 -15.574 1.00 . A A . 103 LEU HB2 1 1
43 56838 1 1 9 LEU HB3 H 16.403 8.589 -16.177 1.00 . A A . 103 LEU HB3 1 1
43 56839 1 1 9 LEU HD11 H 15.076 7.097 -17.870 1.00 . A A . 103 LEU HD11 1 1
43 56840 1 1 9 LEU HD12 H 13.750 8.044 -17.244 1.00 . A A . 103 LEU HD12 1 1
43 56841 1 1 9 LEU HD13 H 13.640 6.301 -17.224 1.00 . A A . 103 LEU HD13 1 1
43 56842 1 1 9 LEU HD21 H 15.458 5.012 -15.979 1.00 . A A . 103 LEU HD21 1 1
43 56843 1 1 9 LEU HD22 H 16.324 5.816 -14.683 1.00 . A A . 103 LEU HD22 1 1
43 56844 1 1 9 LEU HD23 H 16.773 6.146 -16.364 1.00 . A A . 103 LEU HD23 1 1
43 56845 1 1 9 LEU HG H 14.163 6.908 -14.994 1.00 . A A . 103 LEU HG 1 1
43 56846 1 1 9 LEU N N 15.227 8.714 -13.007 1.00 . A A . 103 LEU N 1 1
43 56847 1 1 9 LEU O O 16.760 10.866 -14.204 1.00 . A A . 103 LEU O 1 1
43 56848 1 1 10 THR C C 19.960 10.726 -15.224 1.00 . A A . 104 THR C 1 1
43 56849 1 1 10 THR CA C 19.451 10.465 -13.836 1.00 . A A . 104 THR CA 1 1
43 56850 1 1 10 THR CB C 20.634 10.078 -12.898 1.00 . A A . 104 THR CB 1 1
43 56851 1 1 10 THR CG2 C 21.554 11.284 -12.672 1.00 . A A . 104 THR CG2 1 1
43 56852 1 1 10 THR H H 18.714 8.456 -13.857 1.00 . A A . 104 THR H 1 1
43 56853 1 1 10 THR HA H 18.992 11.377 -13.452 1.00 . A A . 104 THR HA 1 1
43 56854 1 1 10 THR HB H 21.196 9.239 -13.316 1.00 . A A . 104 THR HB 1 1
43 56855 1 1 10 THR HG1 H 19.493 8.983 -11.754 1.00 . A A . 104 THR HG1 1 1
43 56856 1 1 10 THR HG21 H 20.993 12.153 -12.336 1.00 . A A . 104 THR HG21 1 1
43 56857 1 1 10 THR HG22 H 22.128 11.524 -13.582 1.00 . A A . 104 THR HG22 1 1
43 56858 1 1 10 THR HG23 H 22.261 11.032 -11.880 1.00 . A A . 104 THR HG23 1 1
43 56859 1 1 10 THR N N 18.438 9.423 -13.886 1.00 . A A . 104 THR N 1 1
43 56860 1 1 10 THR O O 20.063 9.805 -16.029 1.00 . A A . 104 THR O 1 1
43 56861 1 1 10 THR OG1 O 20.127 9.689 -11.622 1.00 . A A . 104 THR OG1 1 1
43 56862 1 1 11 ILE C C 21.922 13.074 -16.830 1.00 . A A . 105 ILE C 1 1
43 56863 1 1 11 ILE CA C 20.540 12.400 -16.865 1.00 . A A . 105 ILE CA 1 1
43 56864 1 1 11 ILE CB C 19.478 13.428 -17.384 1.00 . A A . 105 ILE CB 1 1
43 56865 1 1 11 ILE CD1 C 17.598 11.633 -17.785 1.00 . A A . 105 ILE CD1 1 1
43 56866 1 1 11 ILE CG1 C 18.048 12.950 -17.077 1.00 . A A . 105 ILE CG1 1 1
43 56867 1 1 11 ILE CG2 C 19.680 13.711 -18.858 1.00 . A A . 105 ILE CG2 1 1
43 56868 1 1 11 ILE H H 20.079 12.715 -14.822 1.00 . A A . 105 ILE H 1 1
43 56869 1 1 11 ILE HA H 20.591 11.539 -17.517 1.00 . A A . 105 ILE HA 1 1
43 56870 1 1 11 ILE HB H 19.638 14.342 -16.846 1.00 . A A . 105 ILE HB 1 1
43 56871 1 1 11 ILE HD11 H 16.643 11.341 -17.394 1.00 . A A . 105 ILE HD11 1 1
43 56872 1 1 11 ILE HD12 H 17.518 11.818 -18.834 1.00 . A A . 105 ILE HD12 1 1
43 56873 1 1 11 ILE HD13 H 18.291 10.837 -17.586 1.00 . A A . 105 ILE HD13 1 1
43 56874 1 1 11 ILE HG12 H 17.969 12.809 -16.003 1.00 . A A . 105 ILE HG12 1 1
43 56875 1 1 11 ILE HG13 H 17.353 13.750 -17.363 1.00 . A A . 105 ILE HG13 1 1
43 56876 1 1 11 ILE HG21 H 19.653 12.786 -19.427 1.00 . A A . 105 ILE HG21 1 1
43 56877 1 1 11 ILE HG22 H 18.892 14.366 -19.208 1.00 . A A . 105 ILE HG22 1 1
43 56878 1 1 11 ILE HG23 H 20.650 14.185 -18.995 1.00 . A A . 105 ILE HG23 1 1
43 56879 1 1 11 ILE N N 20.179 11.992 -15.535 1.00 . A A . 105 ILE N 1 1
43 56880 1 1 11 ILE O O 22.174 13.945 -15.994 1.00 . A A . 105 ILE O 1 1
43 56881 1 1 12 SER C C 24.380 13.966 -19.119 1.00 . A A . 106 SER C 1 1
43 56882 1 1 12 SER CA C 24.151 13.270 -17.802 1.00 . A A . 106 SER CA 1 1
43 56883 1 1 12 SER CB C 25.237 12.208 -17.599 1.00 . A A . 106 SER CB 1 1
43 56884 1 1 12 SER H H 22.557 11.948 -18.406 1.00 . A A . 106 SER H 1 1
43 56885 1 1 12 SER HA H 24.263 14.011 -16.995 1.00 . A A . 106 SER HA 1 1
43 56886 1 1 12 SER HB2 H 25.074 11.740 -16.643 1.00 . A A . 106 SER HB2 1 1
43 56887 1 1 12 SER HB3 H 25.166 11.474 -18.403 1.00 . A A . 106 SER HB3 1 1
43 56888 1 1 12 SER HG H 26.980 12.545 -18.399 1.00 . A A . 106 SER HG 1 1
43 56889 1 1 12 SER N N 22.803 12.657 -17.733 1.00 . A A . 106 SER N 1 1
43 56890 1 1 12 SER O O 24.212 13.360 -20.189 1.00 . A A . 106 SER O 1 1
43 56891 1 1 12 SER OG O 26.518 12.806 -17.600 1.00 . A A . 106 SER OG 1 1
43 56892 1 1 13 ASN C C 26.480 15.946 -20.651 1.00 . A A . 107 ASN C 1 1
43 56893 1 1 13 ASN CA C 25.010 16.008 -20.275 1.00 . A A . 107 ASN CA 1 1
43 56894 1 1 13 ASN CB C 24.619 17.470 -20.077 1.00 . A A . 107 ASN CB 1 1
43 56895 1 1 13 ASN CG C 23.149 17.692 -20.161 1.00 . A A . 107 ASN CG 1 1
43 56896 1 1 13 ASN H H 24.872 15.695 -18.168 1.00 . A A . 107 ASN H 1 1
43 56897 1 1 13 ASN HA H 24.429 15.608 -21.091 1.00 . A A . 107 ASN HA 1 1
43 56898 1 1 13 ASN HB2 H 24.980 17.795 -19.128 1.00 . A A . 107 ASN HB2 1 1
43 56899 1 1 13 ASN HB3 H 25.100 18.063 -20.852 1.00 . A A . 107 ASN HB3 1 1
43 56900 1 1 13 ASN HD21 H 23.418 19.393 -21.222 1.00 . A A . 107 ASN HD21 1 1
43 56901 1 1 13 ASN HD22 H 21.792 18.948 -20.887 1.00 . A A . 107 ASN HD22 1 1
43 56902 1 1 13 ASN N N 24.746 15.230 -19.084 1.00 . A A . 107 ASN N 1 1
43 56903 1 1 13 ASN ND2 N 22.756 18.772 -20.809 1.00 . A A . 107 ASN ND2 1 1
43 56904 1 1 13 ASN O O 27.268 16.766 -20.200 1.00 . A A . 107 ASN O 1 1
43 56905 1 1 13 ASN OD1 O 22.343 16.905 -19.672 1.00 . A A . 107 ASN OD1 1 1
43 56906 1 1 14 GLU C C 28.903 15.953 -22.539 1.00 . A A . 108 GLU C 1 1
43 56907 1 1 14 GLU CA C 28.227 14.739 -21.878 1.00 . A A . 108 GLU CA 1 1
43 56908 1 1 14 GLU CB C 28.289 13.551 -22.855 1.00 . A A . 108 GLU CB 1 1
43 56909 1 1 14 GLU CD C 28.731 11.603 -21.301 1.00 . A A . 108 GLU CD 1 1
43 56910 1 1 14 GLU CG C 27.744 12.235 -22.289 1.00 . A A . 108 GLU CG 1 1
43 56911 1 1 14 GLU H H 26.120 14.390 -21.872 1.00 . A A . 108 GLU H 1 1
43 56912 1 1 14 GLU HA H 28.779 14.500 -20.975 1.00 . A A . 108 GLU HA 1 1
43 56913 1 1 14 GLU HB2 H 27.734 13.818 -23.753 1.00 . A A . 108 GLU HB2 1 1
43 56914 1 1 14 GLU HB3 H 29.286 13.412 -23.175 1.00 . A A . 108 GLU HB3 1 1
43 56915 1 1 14 GLU HG2 H 26.782 12.426 -21.815 1.00 . A A . 108 GLU HG2 1 1
43 56916 1 1 14 GLU HG3 H 27.573 11.544 -23.127 1.00 . A A . 108 GLU HG3 1 1
43 56917 1 1 14 GLU N N 26.828 14.998 -21.497 1.00 . A A . 108 GLU N 1 1
43 56918 1 1 14 GLU O O 30.120 16.045 -22.577 1.00 . A A . 108 GLU O 1 1
43 56919 1 1 14 GLU OE1 O 28.782 12.054 -20.143 1.00 . A A . 108 GLU OE1 1 1
43 56920 1 1 14 GLU OE2 O 29.423 10.656 -21.695 1.00 . A A . 108 GLU OE2 1 1
43 56921 1 1 15 LEU C C 29.236 19.029 -22.745 1.00 . A A . 109 LEU C 1 1
43 56922 1 1 15 LEU CA C 28.659 18.042 -23.743 1.00 . A A . 109 LEU CA 1 1
43 56923 1 1 15 LEU CB C 27.610 18.846 -24.510 1.00 . A A . 109 LEU CB 1 1
43 56924 1 1 15 LEU CD1 C 25.640 17.527 -25.377 1.00 . A A . 109 LEU CD1 1 1
43 56925 1 1 15 LEU CD2 C 26.636 19.391 -26.705 1.00 . A A . 109 LEU CD2 1 1
43 56926 1 1 15 LEU CG C 26.936 18.256 -25.748 1.00 . A A . 109 LEU CG 1 1
43 56927 1 1 15 LEU H H 27.113 16.744 -23.003 1.00 . A A . 109 LEU H 1 1
43 56928 1 1 15 LEU HA H 29.442 17.754 -24.439 1.00 . A A . 109 LEU HA 1 1
43 56929 1 1 15 LEU HB2 H 26.836 19.131 -23.798 1.00 . A A . 109 LEU HB2 1 1
43 56930 1 1 15 LEU HB3 H 28.108 19.750 -24.817 1.00 . A A . 109 LEU HB3 1 1
43 56931 1 1 15 LEU HD11 H 25.134 17.202 -26.287 1.00 . A A . 109 LEU HD11 1 1
43 56932 1 1 15 LEU HD12 H 24.974 18.203 -24.826 1.00 . A A . 109 LEU HD12 1 1
43 56933 1 1 15 LEU HD13 H 25.849 16.648 -24.765 1.00 . A A . 109 LEU HD13 1 1
43 56934 1 1 15 LEU HD21 H 26.034 20.159 -26.205 1.00 . A A . 109 LEU HD21 1 1
43 56935 1 1 15 LEU HD22 H 26.051 19.002 -27.540 1.00 . A A . 109 LEU HD22 1 1
43 56936 1 1 15 LEU HD23 H 27.559 19.863 -27.070 1.00 . A A . 109 LEU HD23 1 1
43 56937 1 1 15 LEU HG H 27.615 17.571 -26.249 1.00 . A A . 109 LEU HG 1 1
43 56938 1 1 15 LEU N N 28.102 16.861 -23.086 1.00 . A A . 109 LEU N 1 1
43 56939 1 1 15 LEU O O 30.158 19.737 -23.050 1.00 . A A . 109 LEU O 1 1
43 56940 1 1 16 THR C C 29.499 19.712 -19.434 1.00 . A A . 110 THR C 1 1
43 56941 1 1 16 THR CA C 28.814 20.240 -20.681 1.00 . A A . 110 THR CA 1 1
43 56942 1 1 16 THR CB C 27.469 20.919 -20.251 1.00 . A A . 110 THR CB 1 1
43 56943 1 1 16 THR CG2 C 26.670 21.449 -21.472 1.00 . A A . 110 THR CG2 1 1
43 56944 1 1 16 THR H H 27.766 18.550 -21.442 1.00 . A A . 110 THR H 1 1
43 56945 1 1 16 THR HA H 29.426 20.981 -21.158 1.00 . A A . 110 THR HA 1 1
43 56946 1 1 16 THR HB H 27.702 21.733 -19.580 1.00 . A A . 110 THR HB 1 1
43 56947 1 1 16 THR HG1 H 26.412 20.262 -18.742 1.00 . A A . 110 THR HG1 1 1
43 56948 1 1 16 THR HG21 H 27.340 22.033 -22.109 1.00 . A A . 110 THR HG21 1 1
43 56949 1 1 16 THR HG22 H 25.873 22.107 -21.112 1.00 . A A . 110 THR HG22 1 1
43 56950 1 1 16 THR HG23 H 26.233 20.611 -22.038 1.00 . A A . 110 THR HG23 1 1
43 56951 1 1 16 THR N N 28.539 19.167 -21.637 1.00 . A A . 110 THR N 1 1
43 56952 1 1 16 THR O O 30.168 20.461 -18.718 1.00 . A A . 110 THR O 1 1
43 56953 1 1 16 THR OG1 O 26.652 19.939 -19.615 1.00 . A A . 110 THR OG1 1 1
43 56954 1 1 17 GLY C C 28.965 17.885 -16.818 1.00 . A A . 111 GLY C 1 1
43 56955 1 1 17 GLY CA C 29.926 17.816 -17.993 1.00 . A A . 111 GLY CA 1 1
43 56956 1 1 17 GLY H H 28.764 17.848 -19.785 1.00 . A A . 111 GLY H 1 1
43 56957 1 1 17 GLY HA2 H 30.155 16.760 -18.209 1.00 . A A . 111 GLY HA2 1 1
43 56958 1 1 17 GLY HA3 H 30.862 18.346 -17.743 1.00 . A A . 111 GLY HA3 1 1
43 56959 1 1 17 GLY N N 29.332 18.423 -19.180 1.00 . A A . 111 GLY N 1 1
43 56960 1 1 17 GLY O O 29.299 17.495 -15.700 1.00 . A A . 111 GLY O 1 1
43 56961 1 1 18 GLU C C 25.945 17.341 -15.769 1.00 . A A . 112 GLU C 1 1
43 56962 1 1 18 GLU CA C 26.801 18.568 -15.991 1.00 . A A . 112 GLU CA 1 1
43 56963 1 1 18 GLU CB C 25.859 19.734 -16.274 1.00 . A A . 112 GLU CB 1 1
43 56964 1 1 18 GLU CD C 26.636 21.420 -14.531 1.00 . A A . 112 GLU CD 1 1
43 56965 1 1 18 GLU CG C 26.487 21.084 -16.020 1.00 . A A . 112 GLU CG 1 1
43 56966 1 1 18 GLU H H 27.541 18.711 -17.972 1.00 . A A . 112 GLU H 1 1
43 56967 1 1 18 GLU HA H 27.339 18.802 -15.052 1.00 . A A . 112 GLU HA 1 1
43 56968 1 1 18 GLU HB2 H 25.528 19.675 -17.335 1.00 . A A . 112 GLU HB2 1 1
43 56969 1 1 18 GLU HB3 H 24.972 19.641 -15.638 1.00 . A A . 112 GLU HB3 1 1
43 56970 1 1 18 GLU HG2 H 27.462 21.103 -16.521 1.00 . A A . 112 GLU HG2 1 1
43 56971 1 1 18 GLU HG3 H 25.850 21.834 -16.466 1.00 . A A . 112 GLU HG3 1 1
43 56972 1 1 18 GLU N N 27.772 18.387 -17.057 1.00 . A A . 112 GLU N 1 1
43 56973 1 1 18 GLU O O 25.593 16.641 -16.727 1.00 . A A . 112 GLU O 1 1
43 56974 1 1 18 GLU OE1 O 26.423 20.516 -13.685 1.00 . A A . 112 GLU OE1 1 1
43 56975 1 1 18 GLU OE2 O 27.027 22.557 -14.211 1.00 . A A . 112 GLU OE2 1 1
43 56976 1 1 19 ILE C C 23.362 16.676 -13.715 1.00 . A A . 113 ILE C 1 1
43 56977 1 1 19 ILE CA C 24.680 16.050 -14.145 1.00 . A A . 113 ILE CA 1 1
43 56978 1 1 19 ILE CB C 25.243 15.214 -12.959 1.00 . A A . 113 ILE CB 1 1
43 56979 1 1 19 ILE CD1 C 26.953 13.877 -14.449 1.00 . A A . 113 ILE CD1 1 1
43 56980 1 1 19 ILE CG1 C 26.714 14.787 -13.218 1.00 . A A . 113 ILE CG1 1 1
43 56981 1 1 19 ILE CG2 C 24.362 13.963 -12.699 1.00 . A A . 113 ILE CG2 1 1
43 56982 1 1 19 ILE H H 25.819 17.832 -13.796 1.00 . A A . 113 ILE H 1 1
43 56983 1 1 19 ILE HA H 24.508 15.397 -14.998 1.00 . A A . 113 ILE HA 1 1
43 56984 1 1 19 ILE HB H 25.238 15.843 -12.068 1.00 . A A . 113 ILE HB 1 1
43 56985 1 1 19 ILE HD11 H 26.696 14.442 -15.351 1.00 . A A . 113 ILE HD11 1 1
43 56986 1 1 19 ILE HD12 H 28.008 13.600 -14.482 1.00 . A A . 113 ILE HD12 1 1
43 56987 1 1 19 ILE HD13 H 26.326 12.994 -14.378 1.00 . A A . 113 ILE HD13 1 1
43 56988 1 1 19 ILE HG12 H 27.331 15.689 -13.339 1.00 . A A . 113 ILE HG12 1 1
43 56989 1 1 19 ILE HG13 H 27.049 14.235 -12.322 1.00 . A A . 113 ILE HG13 1 1
43 56990 1 1 19 ILE HG21 H 24.819 13.385 -11.892 1.00 . A A . 113 ILE HG21 1 1
43 56991 1 1 19 ILE HG22 H 23.357 14.280 -12.403 1.00 . A A . 113 ILE HG22 1 1
43 56992 1 1 19 ILE HG23 H 24.277 13.349 -13.616 1.00 . A A . 113 ILE HG23 1 1
43 56993 1 1 19 ILE N N 25.553 17.152 -14.516 1.00 . A A . 113 ILE N 1 1
43 56994 1 1 19 ILE O O 23.345 17.610 -12.908 1.00 . A A . 113 ILE O 1 1
43 56995 1 1 20 TYR C C 20.322 15.952 -12.944 1.00 . A A . 114 TYR C 1 1
43 56996 1 1 20 TYR CA C 20.983 16.797 -14.030 1.00 . A A . 114 TYR CA 1 1
43 56997 1 1 20 TYR CB C 20.143 16.887 -15.311 1.00 . A A . 114 TYR CB 1 1
43 56998 1 1 20 TYR CD1 C 21.666 18.373 -16.710 1.00 . A A . 114 TYR CD1 1 1
43 56999 1 1 20 TYR CD2 C 19.393 19.101 -16.247 1.00 . A A . 114 TYR CD2 1 1
43 57000 1 1 20 TYR CE1 C 21.909 19.583 -17.421 1.00 . A A . 114 TYR CE1 1 1
43 57001 1 1 20 TYR CE2 C 19.622 20.279 -16.992 1.00 . A A . 114 TYR CE2 1 1
43 57002 1 1 20 TYR CG C 20.410 18.133 -16.106 1.00 . A A . 114 TYR CG 1 1
43 57003 1 1 20 TYR CZ C 20.875 20.499 -17.556 1.00 . A A . 114 TYR CZ 1 1
43 57004 1 1 20 TYR H H 22.358 15.458 -15.007 1.00 . A A . 114 TYR H 1 1
43 57005 1 1 20 TYR HA H 21.111 17.828 -13.633 1.00 . A A . 114 TYR HA 1 1
43 57006 1 1 20 TYR HB2 H 20.352 16.023 -15.922 1.00 . A A . 114 TYR HB2 1 1
43 57007 1 1 20 TYR HB3 H 19.092 16.854 -15.054 1.00 . A A . 114 TYR HB3 1 1
43 57008 1 1 20 TYR HD1 H 22.451 17.625 -16.622 1.00 . A A . 114 TYR HD1 1 1
43 57009 1 1 20 TYR HD2 H 18.447 18.929 -15.797 1.00 . A A . 114 TYR HD2 1 1
43 57010 1 1 20 TYR HE1 H 22.862 19.756 -17.873 1.00 . A A . 114 TYR HE1 1 1
43 57011 1 1 20 TYR HE2 H 18.820 20.993 -17.112 1.00 . A A . 114 TYR HE2 1 1
43 57012 1 1 20 TYR HH H 21.981 21.667 -18.620 1.00 . A A . 114 TYR HH 1 1
43 57013 1 1 20 TYR N N 22.291 16.220 -14.314 1.00 . A A . 114 TYR N 1 1
43 57014 1 1 20 TYR O O 20.845 14.900 -12.487 1.00 . A A . 114 TYR O 1 1
43 57015 1 1 20 TYR OH O 21.101 21.633 -18.263 1.00 . A A . 114 TYR OH 1 1
43 57016 1 1 21 GLY C C 17.991 14.381 -11.793 1.00 . A A . 115 GLY C 1 1
43 57017 1 1 21 GLY CA C 18.484 15.751 -11.423 1.00 . A A . 115 GLY CA 1 1
43 57018 1 1 21 GLY H H 18.731 17.197 -12.950 1.00 . A A . 115 GLY H 1 1
43 57019 1 1 21 GLY HA2 H 19.176 15.671 -10.602 1.00 . A A . 115 GLY HA2 1 1
43 57020 1 1 21 GLY HA3 H 17.596 16.345 -11.141 1.00 . A A . 115 GLY HA3 1 1
43 57021 1 1 21 GLY N N 19.156 16.402 -12.519 1.00 . A A . 115 GLY N 1 1
43 57022 1 1 21 GLY O O 17.677 14.153 -12.965 1.00 . A A . 115 GLY O 1 1
43 57023 1 1 22 PRO C C 15.643 12.816 -11.277 1.00 . A A . 116 PRO C 1 1
43 57024 1 1 22 PRO CA C 17.074 12.337 -11.216 1.00 . A A . 116 PRO CA 1 1
43 57025 1 1 22 PRO CB C 17.279 11.326 -10.103 1.00 . A A . 116 PRO CB 1 1
43 57026 1 1 22 PRO CD C 18.245 13.417 -9.373 1.00 . A A . 116 PRO CD 1 1
43 57027 1 1 22 PRO CG C 17.621 12.111 -8.904 1.00 . A A . 116 PRO CG 1 1
43 57028 1 1 22 PRO HA H 17.381 11.945 -12.182 1.00 . A A . 116 PRO HA 1 1
43 57029 1 1 22 PRO HB2 H 16.369 10.762 -9.946 1.00 . A A . 116 PRO HB2 1 1
43 57030 1 1 22 PRO HB3 H 18.078 10.646 -10.372 1.00 . A A . 116 PRO HB3 1 1
43 57031 1 1 22 PRO HD2 H 17.794 14.252 -8.848 1.00 . A A . 116 PRO HD2 1 1
43 57032 1 1 22 PRO HD3 H 19.326 13.416 -9.236 1.00 . A A . 116 PRO HD3 1 1
43 57033 1 1 22 PRO HG2 H 16.734 12.300 -8.318 1.00 . A A . 116 PRO HG2 1 1
43 57034 1 1 22 PRO HG3 H 18.327 11.571 -8.289 1.00 . A A . 116 PRO HG3 1 1
43 57035 1 1 22 PRO N N 17.897 13.456 -10.813 1.00 . A A . 116 PRO N 1 1
43 57036 1 1 22 PRO O O 15.121 13.409 -10.340 1.00 . A A . 116 PRO O 1 1
43 57037 1 1 23 ILE C C 12.682 11.897 -12.528 1.00 . A A . 117 ILE C 1 1
43 57038 1 1 23 ILE CA C 13.673 13.062 -12.671 1.00 . A A . 117 ILE CA 1 1
43 57039 1 1 23 ILE CB C 13.563 13.747 -14.038 1.00 . A A . 117 ILE CB 1 1
43 57040 1 1 23 ILE CD1 C 13.985 13.417 -16.567 1.00 . A A . 117 ILE CD1 1 1
43 57041 1 1 23 ILE CG1 C 14.004 12.786 -15.176 1.00 . A A . 117 ILE CG1 1 1
43 57042 1 1 23 ILE CG2 C 14.463 15.025 -14.055 1.00 . A A . 117 ILE CG2 1 1
43 57043 1 1 23 ILE H H 15.529 12.168 -13.171 1.00 . A A . 117 ILE H 1 1
43 57044 1 1 23 ILE HA H 13.392 13.807 -11.934 1.00 . A A . 117 ILE HA 1 1
43 57045 1 1 23 ILE HB H 12.519 14.067 -14.201 1.00 . A A . 117 ILE HB 1 1
43 57046 1 1 23 ILE HD11 H 14.131 12.648 -17.321 1.00 . A A . 117 ILE HD11 1 1
43 57047 1 1 23 ILE HD12 H 13.018 13.909 -16.717 1.00 . A A . 117 ILE HD12 1 1
43 57048 1 1 23 ILE HD13 H 14.812 14.126 -16.648 1.00 . A A . 117 ILE HD13 1 1
43 57049 1 1 23 ILE HG12 H 15.027 12.433 -14.988 1.00 . A A . 117 ILE HG12 1 1
43 57050 1 1 23 ILE HG13 H 13.329 11.951 -15.180 1.00 . A A . 117 ILE HG13 1 1
43 57051 1 1 23 ILE HG21 H 15.471 14.757 -14.263 1.00 . A A . 117 ILE HG21 1 1
43 57052 1 1 23 ILE HG22 H 14.144 15.698 -14.839 1.00 . A A . 117 ILE HG22 1 1
43 57053 1 1 23 ILE HG23 H 14.404 15.512 -13.093 1.00 . A A . 117 ILE HG23 1 1
43 57054 1 1 23 ILE N N 15.036 12.615 -12.423 1.00 . A A . 117 ILE N 1 1
43 57055 1 1 23 ILE O O 12.928 10.748 -12.963 1.00 . A A . 117 ILE O 1 1
43 57056 1 1 24 GLU C C 9.656 10.975 -12.825 1.00 . A A . 118 GLU C 1 1
43 57057 1 1 24 GLU CA C 10.557 11.172 -11.589 1.00 . A A . 118 GLU CA 1 1
43 57058 1 1 24 GLU CB C 9.737 11.501 -10.344 1.00 . A A . 118 GLU CB 1 1
43 57059 1 1 24 GLU CD C 9.829 13.853 -9.449 1.00 . A A . 118 GLU CD 1 1
43 57060 1 1 24 GLU CG C 9.060 12.874 -10.297 1.00 . A A . 118 GLU CG 1 1
43 57061 1 1 24 GLU H H 11.440 13.146 -11.485 1.00 . A A . 118 GLU H 1 1
43 57062 1 1 24 GLU HA H 11.086 10.250 -11.399 1.00 . A A . 118 GLU HA 1 1
43 57063 1 1 24 GLU HB2 H 8.948 10.738 -10.247 1.00 . A A . 118 GLU HB2 1 1
43 57064 1 1 24 GLU HB3 H 10.410 11.420 -9.471 1.00 . A A . 118 GLU HB3 1 1
43 57065 1 1 24 GLU HG2 H 9.002 13.304 -11.300 1.00 . A A . 118 GLU HG2 1 1
43 57066 1 1 24 GLU HG3 H 8.063 12.776 -9.899 1.00 . A A . 118 GLU HG3 1 1
43 57067 1 1 24 GLU N N 11.565 12.183 -11.872 1.00 . A A . 118 GLU N 1 1
43 57068 1 1 24 GLU O O 8.747 11.733 -13.104 1.00 . A A . 118 GLU O 1 1
43 57069 1 1 24 GLU OE1 O 10.817 14.407 -9.931 1.00 . A A . 118 GLU OE1 1 1
43 57070 1 1 24 GLU OE2 O 9.352 14.145 -8.333 1.00 . A A . 118 GLU OE2 1 1
43 57071 1 1 25 VAL C C 8.611 8.230 -14.710 1.00 . A A . 119 VAL C 1 1
43 57072 1 1 25 VAL CA C 9.197 9.608 -14.788 1.00 . A A . 119 VAL CA 1 1
43 57073 1 1 25 VAL CB C 10.102 9.724 -16.046 1.00 . A A . 119 VAL CB 1 1
43 57074 1 1 25 VAL CG1 C 10.504 11.157 -16.231 1.00 . A A . 119 VAL CG1 1 1
43 57075 1 1 25 VAL CG2 C 11.325 8.853 -15.919 1.00 . A A . 119 VAL CG2 1 1
43 57076 1 1 25 VAL H H 10.698 9.325 -13.290 1.00 . A A . 119 VAL H 1 1
43 57077 1 1 25 VAL HA H 8.369 10.293 -14.898 1.00 . A A . 119 VAL HA 1 1
43 57078 1 1 25 VAL HB H 9.531 9.419 -16.915 1.00 . A A . 119 VAL HB 1 1
43 57079 1 1 25 VAL HG11 H 11.154 11.487 -15.398 1.00 . A A . 119 VAL HG11 1 1
43 57080 1 1 25 VAL HG12 H 11.039 11.269 -17.212 1.00 . A A . 119 VAL HG12 1 1
43 57081 1 1 25 VAL HG13 H 9.636 11.823 -16.222 1.00 . A A . 119 VAL HG13 1 1
43 57082 1 1 25 VAL HG21 H 11.966 9.214 -15.084 1.00 . A A . 119 VAL HG21 1 1
43 57083 1 1 25 VAL HG22 H 11.028 7.800 -15.701 1.00 . A A . 119 VAL HG22 1 1
43 57084 1 1 25 VAL HG23 H 11.871 8.889 -16.849 1.00 . A A . 119 VAL HG23 1 1
43 57085 1 1 25 VAL N N 9.942 9.911 -13.567 1.00 . A A . 119 VAL N 1 1
43 57086 1 1 25 VAL O O 8.910 7.482 -13.789 1.00 . A A . 119 VAL O 1 1
43 57087 1 1 26 SER C C 7.387 5.597 -16.416 1.00 . A A . 120 SER C 1 1
43 57088 1 1 26 SER CA C 6.908 6.679 -15.463 1.00 . A A . 120 SER CA 1 1
43 57089 1 1 26 SER CB C 5.422 6.932 -15.710 1.00 . A A . 120 SER CB 1 1
43 57090 1 1 26 SER H H 7.381 8.628 -16.288 1.00 . A A . 120 SER H 1 1
43 57091 1 1 26 SER HA H 7.025 6.306 -14.456 1.00 . A A . 120 SER HA 1 1
43 57092 1 1 26 SER HB2 H 5.266 7.414 -16.666 1.00 . A A . 120 SER HB2 1 1
43 57093 1 1 26 SER HB3 H 4.892 5.990 -15.698 1.00 . A A . 120 SER HB3 1 1
43 57094 1 1 26 SER HG H 4.798 7.158 -13.910 1.00 . A A . 120 SER HG 1 1
43 57095 1 1 26 SER N N 7.653 7.937 -15.568 1.00 . A A . 120 SER N 1 1
43 57096 1 1 26 SER O O 7.928 5.871 -17.474 1.00 . A A . 120 SER O 1 1
43 57097 1 1 26 SER OG O 4.904 7.732 -14.684 1.00 . A A . 120 SER OG 1 1
43 57098 1 1 27 GLU C C 6.633 3.142 -18.191 1.00 . A A . 121 GLU C 1 1
43 57099 1 1 27 GLU CA C 7.481 3.205 -16.904 1.00 . A A . 121 GLU CA 1 1
43 57100 1 1 27 GLU CB C 7.374 1.886 -16.102 1.00 . A A . 121 GLU CB 1 1
43 57101 1 1 27 GLU CD C 5.961 0.270 -14.803 1.00 . A A . 121 GLU CD 1 1
43 57102 1 1 27 GLU CG C 5.983 1.554 -15.607 1.00 . A A . 121 GLU CG 1 1
43 57103 1 1 27 GLU H H 6.658 4.204 -15.163 1.00 . A A . 121 GLU H 1 1
43 57104 1 1 27 GLU HA H 8.514 3.324 -17.213 1.00 . A A . 121 GLU HA 1 1
43 57105 1 1 27 GLU HB2 H 7.701 1.081 -16.768 1.00 . A A . 121 GLU HB2 1 1
43 57106 1 1 27 GLU HB3 H 8.051 1.931 -15.245 1.00 . A A . 121 GLU HB3 1 1
43 57107 1 1 27 GLU HG2 H 5.667 2.367 -14.970 1.00 . A A . 121 GLU HG2 1 1
43 57108 1 1 27 GLU HG3 H 5.303 1.438 -16.456 1.00 . A A . 121 GLU HG3 1 1
43 57109 1 1 27 GLU N N 7.121 4.354 -16.048 1.00 . A A . 121 GLU N 1 1
43 57110 1 1 27 GLU O O 7.078 2.655 -19.239 1.00 . A A . 121 GLU O 1 1
43 57111 1 1 27 GLU OE1 O 6.997 -0.097 -14.224 1.00 . A A . 121 GLU OE1 1 1
43 57112 1 1 27 GLU OE2 O 4.934 -0.455 -14.841 1.00 . A A . 121 GLU OE2 1 1
43 57113 1 1 28 ASP C C 4.615 5.076 -19.984 1.00 . A A . 122 ASP C 1 1
43 57114 1 1 28 ASP CA C 4.522 3.721 -19.254 1.00 . A A . 122 ASP CA 1 1
43 57115 1 1 28 ASP CB C 3.065 3.420 -18.817 1.00 . A A . 122 ASP CB 1 1
43 57116 1 1 28 ASP CG C 2.474 4.504 -17.930 1.00 . A A . 122 ASP CG 1 1
43 57117 1 1 28 ASP H H 5.108 4.084 -17.242 1.00 . A A . 122 ASP H 1 1
43 57118 1 1 28 ASP HA H 4.818 2.940 -19.947 1.00 . A A . 122 ASP HA 1 1
43 57119 1 1 28 ASP HB2 H 2.440 3.309 -19.708 1.00 . A A . 122 ASP HB2 1 1
43 57120 1 1 28 ASP HB3 H 3.053 2.480 -18.258 1.00 . A A . 122 ASP HB3 1 1
43 57121 1 1 28 ASP N N 5.429 3.682 -18.116 1.00 . A A . 122 ASP N 1 1
43 57122 1 1 28 ASP O O 3.851 5.330 -20.905 1.00 . A A . 122 ASP O 1 1
43 57123 1 1 28 ASP OD1 O 3.141 4.865 -16.945 1.00 . A A . 122 ASP OD1 1 1
43 57124 1 1 28 ASP OD2 O 1.294 4.868 -18.102 1.00 . A A . 122 ASP OD2 1 1
43 57125 1 1 29 MET C C 6.323 6.861 -21.657 1.00 . A A . 123 MET C 1 1
43 57126 1 1 29 MET CA C 5.762 7.199 -20.295 1.00 . A A . 123 MET CA 1 1
43 57127 1 1 29 MET CB C 6.725 8.094 -19.483 1.00 . A A . 123 MET CB 1 1
43 57128 1 1 29 MET CE C 7.452 12.176 -19.321 1.00 . A A . 123 MET CE 1 1
43 57129 1 1 29 MET CG C 6.906 9.517 -19.985 1.00 . A A . 123 MET CG 1 1
43 57130 1 1 29 MET H H 6.176 5.689 -18.847 1.00 . A A . 123 MET H 1 1
43 57131 1 1 29 MET HA H 4.817 7.714 -20.429 1.00 . A A . 123 MET HA 1 1
43 57132 1 1 29 MET HB2 H 6.351 8.150 -18.463 1.00 . A A . 123 MET HB2 1 1
43 57133 1 1 29 MET HB3 H 7.702 7.629 -19.457 1.00 . A A . 123 MET HB3 1 1
43 57134 1 1 29 MET HE1 H 8.226 12.349 -20.065 1.00 . A A . 123 MET HE1 1 1
43 57135 1 1 29 MET HE2 H 6.469 12.311 -19.777 1.00 . A A . 123 MET HE2 1 1
43 57136 1 1 29 MET HE3 H 7.562 12.925 -18.530 1.00 . A A . 123 MET HE3 1 1
43 57137 1 1 29 MET HG2 H 7.546 9.510 -20.874 1.00 . A A . 123 MET HG2 1 1
43 57138 1 1 29 MET HG3 H 5.937 9.919 -20.307 1.00 . A A . 123 MET HG3 1 1
43 57139 1 1 29 MET N N 5.568 5.922 -19.606 1.00 . A A . 123 MET N 1 1
43 57140 1 1 29 MET O O 7.090 5.925 -21.767 1.00 . A A . 123 MET O 1 1
43 57141 1 1 29 MET SD S 7.577 10.576 -18.665 1.00 . A A . 123 MET SD 1 1
43 57142 1 1 30 ALA C C 7.794 7.839 -24.189 1.00 . A A . 124 ALA C 1 1
43 57143 1 1 30 ALA CA C 6.400 7.238 -24.032 1.00 . A A . 124 ALA CA 1 1
43 57144 1 1 30 ALA CB C 5.449 7.798 -25.105 1.00 . A A . 124 ALA CB 1 1
43 57145 1 1 30 ALA H H 5.265 8.304 -22.590 1.00 . A A . 124 ALA H 1 1
43 57146 1 1 30 ALA HA H 6.447 6.142 -24.131 1.00 . A A . 124 ALA HA 1 1
43 57147 1 1 30 ALA HB1 H 5.312 8.883 -24.969 1.00 . A A . 124 ALA HB1 1 1
43 57148 1 1 30 ALA HB2 H 5.852 7.585 -26.109 1.00 . A A . 124 ALA HB2 1 1
43 57149 1 1 30 ALA HB3 H 4.459 7.305 -25.002 1.00 . A A . 124 ALA HB3 1 1
43 57150 1 1 30 ALA N N 5.898 7.555 -22.703 1.00 . A A . 124 ALA N 1 1
43 57151 1 1 30 ALA O O 8.129 8.794 -23.497 1.00 . A A . 124 ALA O 1 1
43 57152 1 1 31 LEU C C 9.864 9.265 -25.799 1.00 . A A . 125 LEU C 1 1
43 57153 1 1 31 LEU CA C 9.923 7.804 -25.375 1.00 . A A . 125 LEU CA 1 1
43 57154 1 1 31 LEU CB C 10.572 6.952 -26.492 1.00 . A A . 125 LEU CB 1 1
43 57155 1 1 31 LEU CD1 C 12.047 8.394 -28.053 1.00 . A A . 125 LEU CD1 1 1
43 57156 1 1 31 LEU CD2 C 13.005 7.601 -25.925 1.00 . A A . 125 LEU CD2 1 1
43 57157 1 1 31 LEU CG C 11.999 7.267 -27.032 1.00 . A A . 125 LEU CG 1 1
43 57158 1 1 31 LEU H H 8.228 6.492 -25.643 1.00 . A A . 125 LEU H 1 1
43 57159 1 1 31 LEU HA H 10.517 7.729 -24.463 1.00 . A A . 125 LEU HA 1 1
43 57160 1 1 31 LEU HB2 H 10.605 5.924 -26.145 1.00 . A A . 125 LEU HB2 1 1
43 57161 1 1 31 LEU HB3 H 9.884 6.965 -27.344 1.00 . A A . 125 LEU HB3 1 1
43 57162 1 1 31 LEU HD11 H 13.047 8.419 -28.460 1.00 . A A . 125 LEU HD11 1 1
43 57163 1 1 31 LEU HD12 H 11.804 9.332 -27.571 1.00 . A A . 125 LEU HD12 1 1
43 57164 1 1 31 LEU HD13 H 11.350 8.178 -28.882 1.00 . A A . 125 LEU HD13 1 1
43 57165 1 1 31 LEU HD21 H 12.777 8.578 -25.469 1.00 . A A . 125 LEU HD21 1 1
43 57166 1 1 31 LEU HD22 H 13.983 7.609 -26.332 1.00 . A A . 125 LEU HD22 1 1
43 57167 1 1 31 LEU HD23 H 12.987 6.849 -25.156 1.00 . A A . 125 LEU HD23 1 1
43 57168 1 1 31 LEU HG H 12.363 6.377 -27.529 1.00 . A A . 125 LEU HG 1 1
43 57169 1 1 31 LEU N N 8.569 7.300 -25.109 1.00 . A A . 125 LEU N 1 1
43 57170 1 1 31 LEU O O 10.664 10.105 -25.345 1.00 . A A . 125 LEU O 1 1
43 57171 1 1 32 THR C C 8.308 11.918 -25.982 1.00 . A A . 126 THR C 1 1
43 57172 1 1 32 THR CA C 8.738 10.962 -27.085 1.00 . A A . 126 THR CA 1 1
43 57173 1 1 32 THR CB C 7.700 11.006 -28.209 1.00 . A A . 126 THR CB 1 1
43 57174 1 1 32 THR CG2 C 8.346 10.578 -29.487 1.00 . A A . 126 THR CG2 1 1
43 57175 1 1 32 THR H H 8.257 8.875 -26.994 1.00 . A A . 126 THR H 1 1
43 57176 1 1 32 THR HA H 9.690 11.324 -27.492 1.00 . A A . 126 THR HA 1 1
43 57177 1 1 32 THR HB H 7.300 12.010 -28.304 1.00 . A A . 126 THR HB 1 1
43 57178 1 1 32 THR HG1 H 5.840 10.570 -27.824 1.00 . A A . 126 THR HG1 1 1
43 57179 1 1 32 THR HG21 H 8.777 9.600 -29.371 1.00 . A A . 126 THR HG21 1 1
43 57180 1 1 32 THR HG22 H 9.142 11.281 -29.760 1.00 . A A . 126 THR HG22 1 1
43 57181 1 1 32 THR HG23 H 7.583 10.543 -30.283 1.00 . A A . 126 THR HG23 1 1
43 57182 1 1 32 THR N N 8.908 9.585 -26.645 1.00 . A A . 126 THR N 1 1
43 57183 1 1 32 THR O O 8.615 13.114 -26.040 1.00 . A A . 126 THR O 1 1
43 57184 1 1 32 THR OG1 O 6.650 10.082 -27.913 1.00 . A A . 126 THR OG1 1 1
43 57185 1 1 33 ASP C C 8.381 12.447 -22.868 1.00 . A A . 127 ASP C 1 1
43 57186 1 1 33 ASP CA C 7.216 12.230 -23.812 1.00 . A A . 127 ASP CA 1 1
43 57187 1 1 33 ASP CB C 6.056 11.589 -23.044 1.00 . A A . 127 ASP CB 1 1
43 57188 1 1 33 ASP CG C 4.739 11.696 -23.778 1.00 . A A . 127 ASP CG 1 1
43 57189 1 1 33 ASP H H 7.407 10.429 -24.932 1.00 . A A . 127 ASP H 1 1
43 57190 1 1 33 ASP HA H 6.909 13.184 -24.172 1.00 . A A . 127 ASP HA 1 1
43 57191 1 1 33 ASP HB2 H 6.290 10.536 -22.855 1.00 . A A . 127 ASP HB2 1 1
43 57192 1 1 33 ASP HB3 H 5.958 12.093 -22.082 1.00 . A A . 127 ASP HB3 1 1
43 57193 1 1 33 ASP N N 7.653 11.396 -24.957 1.00 . A A . 127 ASP N 1 1
43 57194 1 1 33 ASP O O 8.534 13.520 -22.297 1.00 . A A . 127 ASP O 1 1
43 57195 1 1 33 ASP OD1 O 4.467 12.770 -24.378 1.00 . A A . 127 ASP OD1 1 1
43 57196 1 1 33 ASP OD2 O 3.995 10.696 -23.810 1.00 . A A . 127 ASP OD2 1 1
43 57197 1 1 34 LEU C C 11.278 12.796 -22.665 1.00 . A A . 128 LEU C 1 1
43 57198 1 1 34 LEU CA C 10.487 11.665 -21.975 1.00 . A A . 128 LEU CA 1 1
43 57199 1 1 34 LEU CB C 11.344 10.393 -21.916 1.00 . A A . 128 LEU CB 1 1
43 57200 1 1 34 LEU CD1 C 12.534 10.977 -19.742 1.00 . A A . 128 LEU CD1 1 1
43 57201 1 1 34 LEU CD2 C 13.536 9.276 -21.252 1.00 . A A . 128 LEU CD2 1 1
43 57202 1 1 34 LEU CG C 12.710 10.550 -21.205 1.00 . A A . 128 LEU CG 1 1
43 57203 1 1 34 LEU H H 9.051 10.534 -23.150 1.00 . A A . 128 LEU H 1 1
43 57204 1 1 34 LEU HA H 10.229 11.986 -20.954 1.00 . A A . 128 LEU HA 1 1
43 57205 1 1 34 LEU HB2 H 10.771 9.631 -21.425 1.00 . A A . 128 LEU HB2 1 1
43 57206 1 1 34 LEU HB3 H 11.532 10.084 -22.923 1.00 . A A . 128 LEU HB3 1 1
43 57207 1 1 34 LEU HD11 H 13.522 10.984 -19.237 1.00 . A A . 128 LEU HD11 1 1
43 57208 1 1 34 LEU HD12 H 11.857 10.293 -19.233 1.00 . A A . 128 LEU HD12 1 1
43 57209 1 1 34 LEU HD13 H 12.105 11.985 -19.693 1.00 . A A . 128 LEU HD13 1 1
43 57210 1 1 34 LEU HD21 H 13.635 8.927 -22.277 1.00 . A A . 128 LEU HD21 1 1
43 57211 1 1 34 LEU HD22 H 13.062 8.487 -20.664 1.00 . A A . 128 LEU HD22 1 1
43 57212 1 1 34 LEU HD23 H 14.543 9.463 -20.833 1.00 . A A . 128 LEU HD23 1 1
43 57213 1 1 34 LEU HG H 13.259 11.329 -21.737 1.00 . A A . 128 LEU HG 1 1
43 57214 1 1 34 LEU N N 9.244 11.446 -22.727 1.00 . A A . 128 LEU N 1 1
43 57215 1 1 34 LEU O O 11.741 13.728 -22.011 1.00 . A A . 128 LEU O 1 1
43 57216 1 1 35 ILE C C 11.418 15.118 -24.576 1.00 . A A . 129 ILE C 1 1
43 57217 1 1 35 ILE CA C 12.127 13.776 -24.703 1.00 . A A . 129 ILE CA 1 1
43 57218 1 1 35 ILE CB C 12.385 13.409 -26.164 1.00 . A A . 129 ILE CB 1 1
43 57219 1 1 35 ILE CD1 C 13.496 11.658 -27.627 1.00 . A A . 129 ILE CD1 1 1
43 57220 1 1 35 ILE CG1 C 13.249 12.153 -26.225 1.00 . A A . 129 ILE CG1 1 1
43 57221 1 1 35 ILE CG2 C 13.103 14.566 -26.920 1.00 . A A . 129 ILE CG2 1 1
43 57222 1 1 35 ILE H H 10.985 11.952 -24.526 1.00 . A A . 129 ILE H 1 1
43 57223 1 1 35 ILE HA H 13.108 13.875 -24.242 1.00 . A A . 129 ILE HA 1 1
43 57224 1 1 35 ILE HB H 11.436 13.231 -26.655 1.00 . A A . 129 ILE HB 1 1
43 57225 1 1 35 ILE HD11 H 14.031 10.701 -27.576 1.00 . A A . 129 ILE HD11 1 1
43 57226 1 1 35 ILE HD12 H 12.544 11.543 -28.167 1.00 . A A . 129 ILE HD12 1 1
43 57227 1 1 35 ILE HD13 H 14.138 12.376 -28.156 1.00 . A A . 129 ILE HD13 1 1
43 57228 1 1 35 ILE HG12 H 14.203 12.358 -25.745 1.00 . A A . 129 ILE HG12 1 1
43 57229 1 1 35 ILE HG13 H 12.749 11.366 -25.648 1.00 . A A . 129 ILE HG13 1 1
43 57230 1 1 35 ILE HG21 H 14.066 14.766 -26.478 1.00 . A A . 129 ILE HG21 1 1
43 57231 1 1 35 ILE HG22 H 13.218 14.319 -27.984 1.00 . A A . 129 ILE HG22 1 1
43 57232 1 1 35 ILE HG23 H 12.497 15.463 -26.831 1.00 . A A . 129 ILE HG23 1 1
43 57233 1 1 35 ILE N N 11.397 12.739 -23.983 1.00 . A A . 129 ILE N 1 1
43 57234 1 1 35 ILE O O 12.080 16.141 -24.467 1.00 . A A . 129 ILE O 1 1
43 57235 1 1 36 ALA C C 9.758 16.965 -22.878 1.00 . A A . 130 ALA C 1 1
43 57236 1 1 36 ALA CA C 9.372 16.362 -24.235 1.00 . A A . 130 ALA CA 1 1
43 57237 1 1 36 ALA CB C 7.860 16.188 -24.346 1.00 . A A . 130 ALA CB 1 1
43 57238 1 1 36 ALA H H 9.583 14.255 -24.569 1.00 . A A . 130 ALA H 1 1
43 57239 1 1 36 ALA HA H 9.687 17.076 -24.996 1.00 . A A . 130 ALA HA 1 1
43 57240 1 1 36 ALA HB1 H 7.378 17.158 -24.279 1.00 . A A . 130 ALA HB1 1 1
43 57241 1 1 36 ALA HB2 H 7.625 15.731 -25.306 1.00 . A A . 130 ALA HB2 1 1
43 57242 1 1 36 ALA HB3 H 7.497 15.563 -23.533 1.00 . A A . 130 ALA HB3 1 1
43 57243 1 1 36 ALA N N 10.098 15.121 -24.476 1.00 . A A . 130 ALA N 1 1
43 57244 1 1 36 ALA O O 9.983 18.154 -22.801 1.00 . A A . 130 ALA O 1 1
43 57245 1 1 37 LEU C C 11.838 17.156 -20.652 1.00 . A A . 131 LEU C 1 1
43 57246 1 1 37 LEU CA C 10.394 16.681 -20.574 1.00 . A A . 131 LEU CA 1 1
43 57247 1 1 37 LEU CB C 10.210 15.623 -19.491 1.00 . A A . 131 LEU CB 1 1
43 57248 1 1 37 LEU CD1 C 9.745 17.321 -17.600 1.00 . A A . 131 LEU CD1 1 1
43 57249 1 1 37 LEU CD2 C 10.287 14.891 -17.110 1.00 . A A . 131 LEU CD2 1 1
43 57250 1 1 37 LEU CG C 10.536 16.061 -18.056 1.00 . A A . 131 LEU CG 1 1
43 57251 1 1 37 LEU H H 9.761 15.148 -21.935 1.00 . A A . 131 LEU H 1 1
43 57252 1 1 37 LEU HA H 9.778 17.540 -20.322 1.00 . A A . 131 LEU HA 1 1
43 57253 1 1 37 LEU HB2 H 9.180 15.278 -19.509 1.00 . A A . 131 LEU HB2 1 1
43 57254 1 1 37 LEU HB3 H 10.836 14.750 -19.730 1.00 . A A . 131 LEU HB3 1 1
43 57255 1 1 37 LEU HD11 H 8.670 17.175 -17.755 1.00 . A A . 131 LEU HD11 1 1
43 57256 1 1 37 LEU HD12 H 10.085 18.197 -18.166 1.00 . A A . 131 LEU HD12 1 1
43 57257 1 1 37 LEU HD13 H 9.909 17.502 -16.545 1.00 . A A . 131 LEU HD13 1 1
43 57258 1 1 37 LEU HD21 H 10.837 13.998 -17.462 1.00 . A A . 131 LEU HD21 1 1
43 57259 1 1 37 LEU HD22 H 9.214 14.677 -17.054 1.00 . A A . 131 LEU HD22 1 1
43 57260 1 1 37 LEU HD23 H 10.668 15.158 -16.119 1.00 . A A . 131 LEU HD23 1 1
43 57261 1 1 37 LEU HG H 11.596 16.307 -17.994 1.00 . A A . 131 LEU HG 1 1
43 57262 1 1 37 LEU N N 9.927 16.144 -21.849 1.00 . A A . 131 LEU N 1 1
43 57263 1 1 37 LEU O O 12.176 18.198 -20.109 1.00 . A A . 131 LEU O 1 1
43 57264 1 1 38 LEU C C 14.194 18.148 -22.367 1.00 . A A . 132 LEU C 1 1
43 57265 1 1 38 LEU CA C 14.079 16.840 -21.567 1.00 . A A . 132 LEU CA 1 1
43 57266 1 1 38 LEU CB C 14.844 15.717 -22.291 1.00 . A A . 132 LEU CB 1 1
43 57267 1 1 38 LEU CD1 C 15.777 13.417 -22.537 1.00 . A A . 132 LEU CD1 1 1
43 57268 1 1 38 LEU CD2 C 15.725 14.487 -20.326 1.00 . A A . 132 LEU CD2 1 1
43 57269 1 1 38 LEU CG C 14.987 14.356 -21.614 1.00 . A A . 132 LEU CG 1 1
43 57270 1 1 38 LEU H H 12.356 15.608 -21.801 1.00 . A A . 132 LEU H 1 1
43 57271 1 1 38 LEU HA H 14.524 16.998 -20.591 1.00 . A A . 132 LEU HA 1 1
43 57272 1 1 38 LEU HB2 H 14.355 15.561 -23.241 1.00 . A A . 132 LEU HB2 1 1
43 57273 1 1 38 LEU HB3 H 15.838 16.107 -22.508 1.00 . A A . 132 LEU HB3 1 1
43 57274 1 1 38 LEU HD11 H 16.769 13.795 -22.725 1.00 . A A . 132 LEU HD11 1 1
43 57275 1 1 38 LEU HD12 H 15.242 13.304 -23.458 1.00 . A A . 132 LEU HD12 1 1
43 57276 1 1 38 LEU HD13 H 15.845 12.439 -22.066 1.00 . A A . 132 LEU HD13 1 1
43 57277 1 1 38 LEU HD21 H 16.662 15.054 -20.444 1.00 . A A . 132 LEU HD21 1 1
43 57278 1 1 38 LEU HD22 H 15.977 13.487 -19.945 1.00 . A A . 132 LEU HD22 1 1
43 57279 1 1 38 LEU HD23 H 15.094 14.968 -19.578 1.00 . A A . 132 LEU HD23 1 1
43 57280 1 1 38 LEU HG H 14.009 13.924 -21.404 1.00 . A A . 132 LEU HG 1 1
43 57281 1 1 38 LEU N N 12.681 16.456 -21.391 1.00 . A A . 132 LEU N 1 1
43 57282 1 1 38 LEU O O 15.114 18.933 -22.159 1.00 . A A . 132 LEU O 1 1
43 57283 1 1 39 GLN C C 12.930 20.845 -23.059 1.00 . A A . 133 GLN C 1 1
43 57284 1 1 39 GLN CA C 13.213 19.667 -24.007 1.00 . A A . 133 GLN CA 1 1
43 57285 1 1 39 GLN CB C 12.108 19.620 -25.061 1.00 . A A . 133 GLN CB 1 1
43 57286 1 1 39 GLN CD C 11.132 18.485 -27.073 1.00 . A A . 133 GLN CD 1 1
43 57287 1 1 39 GLN CG C 12.388 18.747 -26.255 1.00 . A A . 133 GLN CG 1 1
43 57288 1 1 39 GLN H H 12.494 17.737 -23.418 1.00 . A A . 133 GLN H 1 1
43 57289 1 1 39 GLN HA H 14.167 19.843 -24.500 1.00 . A A . 133 GLN HA 1 1
43 57290 1 1 39 GLN HB2 H 11.194 19.251 -24.582 1.00 . A A . 133 GLN HB2 1 1
43 57291 1 1 39 GLN HB3 H 11.916 20.634 -25.424 1.00 . A A . 133 GLN HB3 1 1
43 57292 1 1 39 GLN HE21 H 12.058 16.981 -28.047 1.00 . A A . 133 GLN HE21 1 1
43 57293 1 1 39 GLN HE22 H 10.392 17.276 -28.478 1.00 . A A . 133 GLN HE22 1 1
43 57294 1 1 39 GLN HG2 H 13.098 19.256 -26.889 1.00 . A A . 133 GLN HG2 1 1
43 57295 1 1 39 GLN HG3 H 12.809 17.810 -25.949 1.00 . A A . 133 GLN HG3 1 1
43 57296 1 1 39 GLN N N 13.241 18.407 -23.263 1.00 . A A . 133 GLN N 1 1
43 57297 1 1 39 GLN NE2 N 11.201 17.502 -27.942 1.00 . A A . 133 GLN NE2 1 1
43 57298 1 1 39 GLN O O 13.471 21.932 -23.232 1.00 . A A . 133 GLN O 1 1
43 57299 1 1 39 GLN OE1 O 10.122 19.144 -26.927 1.00 . A A . 133 GLN OE1 1 1
43 57300 1 1 40 ALA C C 12.533 21.913 -20.039 1.00 . A A . 134 ALA C 1 1
43 57301 1 1 40 ALA CA C 11.569 21.643 -21.187 1.00 . A A . 134 ALA CA 1 1
43 57302 1 1 40 ALA CB C 10.182 21.250 -20.633 1.00 . A A . 134 ALA CB 1 1
43 57303 1 1 40 ALA H H 11.618 19.694 -22.034 1.00 . A A . 134 ALA H 1 1
43 57304 1 1 40 ALA HA H 11.456 22.560 -21.753 1.00 . A A . 134 ALA HA 1 1
43 57305 1 1 40 ALA HB1 H 10.250 20.287 -20.098 1.00 . A A . 134 ALA HB1 1 1
43 57306 1 1 40 ALA HB2 H 9.810 22.035 -19.949 1.00 . A A . 134 ALA HB2 1 1
43 57307 1 1 40 ALA HB3 H 9.450 21.144 -21.472 1.00 . A A . 134 ALA HB3 1 1
43 57308 1 1 40 ALA N N 12.046 20.600 -22.095 1.00 . A A . 134 ALA N 1 1
43 57309 1 1 40 ALA O O 12.711 23.056 -19.641 1.00 . A A . 134 ALA O 1 1
43 57310 1 1 41 ASP C C 15.489 21.123 -18.831 1.00 . A A . 135 ASP C 1 1
43 57311 1 1 41 ASP CA C 14.042 20.965 -18.369 1.00 . A A . 135 ASP CA 1 1
43 57312 1 1 41 ASP CB C 13.913 19.718 -17.501 1.00 . A A . 135 ASP CB 1 1
43 57313 1 1 41 ASP CG C 14.710 19.813 -16.214 1.00 . A A . 135 ASP CG 1 1
43 57314 1 1 41 ASP H H 12.885 19.924 -19.842 1.00 . A A . 135 ASP H 1 1
43 57315 1 1 41 ASP HA H 13.783 21.830 -17.758 1.00 . A A . 135 ASP HA 1 1
43 57316 1 1 41 ASP HB2 H 12.862 19.572 -17.262 1.00 . A A . 135 ASP HB2 1 1
43 57317 1 1 41 ASP HB3 H 14.258 18.855 -18.065 1.00 . A A . 135 ASP HB3 1 1
43 57318 1 1 41 ASP N N 13.115 20.851 -19.500 1.00 . A A . 135 ASP N 1 1
43 57319 1 1 41 ASP O O 16.138 22.130 -18.571 1.00 . A A . 135 ASP O 1 1
43 57320 1 1 41 ASP OD1 O 15.022 20.936 -15.764 1.00 . A A . 135 ASP OD1 1 1
43 57321 1 1 41 ASP OD2 O 15.014 18.758 -15.643 1.00 . A A . 135 ASP OD2 1 1
43 57322 1 1 42 CYS C C 17.734 20.936 -21.237 1.00 . A A . 136 CYS C 1 1
43 57323 1 1 42 CYS CA C 17.377 20.085 -20.011 1.00 . A A . 136 CYS CA 1 1
43 57324 1 1 42 CYS CB C 17.728 18.622 -20.307 1.00 . A A . 136 CYS CB 1 1
43 57325 1 1 42 CYS H H 15.399 19.348 -19.759 1.00 . A A . 136 CYS H 1 1
43 57326 1 1 42 CYS HA H 18.012 20.396 -19.186 1.00 . A A . 136 CYS HA 1 1
43 57327 1 1 42 CYS HB2 H 17.169 18.296 -21.193 1.00 . A A . 136 CYS HB2 1 1
43 57328 1 1 42 CYS HB3 H 18.802 18.558 -20.529 1.00 . A A . 136 CYS HB3 1 1
43 57329 1 1 42 CYS HG H 17.343 18.402 -17.977 1.00 . A A . 136 CYS HG 1 1
43 57330 1 1 42 CYS N N 15.982 20.143 -19.567 1.00 . A A . 136 CYS N 1 1
43 57331 1 1 42 CYS O O 18.907 21.182 -21.521 1.00 . A A . 136 CYS O 1 1
43 57332 1 1 42 CYS SG S 17.352 17.472 -18.943 1.00 . A A . 136 CYS SG 1 1
43 57333 1 1 43 GLY C C 17.338 21.196 -24.393 1.00 . A A . 137 GLY C 1 1
43 57334 1 1 43 GLY CA C 16.945 22.086 -23.231 1.00 . A A . 137 GLY CA 1 1
43 57335 1 1 43 GLY H H 15.784 21.138 -21.718 1.00 . A A . 137 GLY H 1 1
43 57336 1 1 43 GLY HA2 H 16.046 22.626 -23.491 1.00 . A A . 137 GLY HA2 1 1
43 57337 1 1 43 GLY HA3 H 17.750 22.833 -23.061 1.00 . A A . 137 GLY HA3 1 1
43 57338 1 1 43 GLY N N 16.723 21.346 -21.990 1.00 . A A . 137 GLY N 1 1
43 57339 1 1 43 GLY O O 17.919 21.652 -25.392 1.00 . A A . 137 GLY O 1 1
43 57340 1 1 44 PHE C C 16.586 19.262 -26.584 1.00 . A A . 138 PHE C 1 1
43 57341 1 1 44 PHE CA C 17.343 18.936 -25.299 1.00 . A A . 138 PHE CA 1 1
43 57342 1 1 44 PHE CB C 16.953 17.534 -24.800 1.00 . A A . 138 PHE CB 1 1
43 57343 1 1 44 PHE CD1 C 16.348 16.052 -26.748 1.00 . A A . 138 PHE CD1 1 1
43 57344 1 1 44 PHE CD2 C 18.511 15.756 -25.708 1.00 . A A . 138 PHE CD2 1 1
43 57345 1 1 44 PHE CE1 C 16.629 15.014 -27.672 1.00 . A A . 138 PHE CE1 1 1
43 57346 1 1 44 PHE CE2 C 18.797 14.699 -26.597 1.00 . A A . 138 PHE CE2 1 1
43 57347 1 1 44 PHE CG C 17.279 16.424 -25.770 1.00 . A A . 138 PHE CG 1 1
43 57348 1 1 44 PHE CZ C 17.841 14.322 -27.586 1.00 . A A . 138 PHE CZ 1 1
43 57349 1 1 44 PHE H H 16.572 19.603 -23.423 1.00 . A A . 138 PHE H 1 1
43 57350 1 1 44 PHE HA H 18.414 18.954 -25.487 1.00 . A A . 138 PHE HA 1 1
43 57351 1 1 44 PHE HB2 H 17.456 17.327 -23.852 1.00 . A A . 138 PHE HB2 1 1
43 57352 1 1 44 PHE HB3 H 15.888 17.522 -24.605 1.00 . A A . 138 PHE HB3 1 1
43 57353 1 1 44 PHE HD1 H 15.404 16.562 -26.809 1.00 . A A . 138 PHE HD1 1 1
43 57354 1 1 44 PHE HD2 H 19.228 16.018 -24.952 1.00 . A A . 138 PHE HD2 1 1
43 57355 1 1 44 PHE HE1 H 15.901 14.736 -28.414 1.00 . A A . 138 PHE HE1 1 1
43 57356 1 1 44 PHE HE2 H 19.725 14.196 -26.531 1.00 . A A . 138 PHE HE2 1 1
43 57357 1 1 44 PHE HZ H 18.060 13.511 -28.281 1.00 . A A . 138 PHE HZ 1 1
43 57358 1 1 44 PHE N N 17.026 19.908 -24.266 1.00 . A A . 138 PHE N 1 1
43 57359 1 1 44 PHE O O 15.433 19.696 -26.548 1.00 . A A . 138 PHE O 1 1
43 57360 1 1 45 ASP C C 16.986 17.985 -29.888 1.00 . A A . 139 ASP C 1 1
43 57361 1 1 45 ASP CA C 16.601 19.174 -29.016 1.00 . A A . 139 ASP CA 1 1
43 57362 1 1 45 ASP CB C 17.072 20.486 -29.663 1.00 . A A . 139 ASP CB 1 1
43 57363 1 1 45 ASP CG C 16.413 20.746 -31.018 1.00 . A A . 139 ASP CG 1 1
43 57364 1 1 45 ASP H H 18.156 18.588 -27.696 1.00 . A A . 139 ASP H 1 1
43 57365 1 1 45 ASP HA H 15.524 19.198 -28.908 1.00 . A A . 139 ASP HA 1 1
43 57366 1 1 45 ASP HB2 H 16.845 21.323 -28.993 1.00 . A A . 139 ASP HB2 1 1
43 57367 1 1 45 ASP HB3 H 18.164 20.418 -29.811 1.00 . A A . 139 ASP HB3 1 1
43 57368 1 1 45 ASP N N 17.224 18.995 -27.702 1.00 . A A . 139 ASP N 1 1
43 57369 1 1 45 ASP O O 18.142 17.814 -30.193 1.00 . A A . 139 ASP O 1 1
43 57370 1 1 45 ASP OD1 O 15.675 19.866 -31.522 1.00 . A A . 139 ASP OD1 1 1
43 57371 1 1 45 ASP OD2 O 16.825 21.722 -31.664 1.00 . A A . 139 ASP OD2 1 1
43 57372 1 1 46 LYS C C 16.895 16.172 -32.433 1.00 . A A . 140 LYS C 1 1
43 57373 1 1 46 LYS CA C 16.240 15.966 -31.076 1.00 . A A . 140 LYS CA 1 1
43 57374 1 1 46 LYS CB C 14.938 15.182 -31.243 1.00 . A A . 140 LYS CB 1 1
43 57375 1 1 46 LYS CD C 12.416 15.325 -31.825 1.00 . A A . 140 LYS CD 1 1
43 57376 1 1 46 LYS CE C 11.336 15.989 -32.698 1.00 . A A . 140 LYS CE 1 1
43 57377 1 1 46 LYS CG C 13.839 15.923 -32.056 1.00 . A A . 140 LYS CG 1 1
43 57378 1 1 46 LYS H H 15.055 17.434 -30.047 1.00 . A A . 140 LYS H 1 1
43 57379 1 1 46 LYS HA H 16.918 15.355 -30.488 1.00 . A A . 140 LYS HA 1 1
43 57380 1 1 46 LYS HB2 H 15.154 14.225 -31.752 1.00 . A A . 140 LYS HB2 1 1
43 57381 1 1 46 LYS HB3 H 14.546 14.977 -30.237 1.00 . A A . 140 LYS HB3 1 1
43 57382 1 1 46 LYS HD2 H 12.426 14.274 -32.040 1.00 . A A . 140 LYS HD2 1 1
43 57383 1 1 46 LYS HD3 H 12.145 15.469 -30.781 1.00 . A A . 140 LYS HD3 1 1
43 57384 1 1 46 LYS HE2 H 10.351 15.865 -32.210 1.00 . A A . 140 LYS HE2 1 1
43 57385 1 1 46 LYS HE3 H 11.516 17.062 -32.784 1.00 . A A . 140 LYS HE3 1 1
43 57386 1 1 46 LYS HG2 H 13.807 16.958 -31.751 1.00 . A A . 140 LYS HG2 1 1
43 57387 1 1 46 LYS HG3 H 14.082 15.872 -33.127 1.00 . A A . 140 LYS HG3 1 1
43 57388 1 1 46 LYS HZ1 H 10.612 15.778 -34.625 1.00 . A A . 140 LYS HZ1 1 1
43 57389 1 1 46 LYS HZ2 H 11.060 14.350 -33.958 1.00 . A A . 140 LYS HZ2 1 1
43 57390 1 1 46 LYS HZ3 H 12.188 15.409 -34.527 1.00 . A A . 140 LYS HZ3 1 1
43 57391 1 1 46 LYS N N 16.000 17.190 -30.291 1.00 . A A . 140 LYS N 1 1
43 57392 1 1 46 LYS NZ N 11.296 15.325 -34.052 1.00 . A A . 140 LYS NZ 1 1
43 57393 1 1 46 LYS O O 17.320 15.205 -33.067 1.00 . A A . 140 LYS O 1 1
43 57394 1 1 47 THR C C 19.170 17.956 -33.928 1.00 . A A . 141 THR C 1 1
43 57395 1 1 47 THR CA C 17.670 17.699 -34.175 1.00 . A A . 141 THR CA 1 1
43 57396 1 1 47 THR CB C 17.091 18.929 -34.853 1.00 . A A . 141 THR CB 1 1
43 57397 1 1 47 THR CG2 C 15.634 18.712 -35.225 1.00 . A A . 141 THR CG2 1 1
43 57398 1 1 47 THR H H 16.593 18.158 -32.353 1.00 . A A . 141 THR H 1 1
43 57399 1 1 47 THR HA H 17.554 16.836 -34.837 1.00 . A A . 141 THR HA 1 1
43 57400 1 1 47 THR HB H 17.671 19.116 -35.747 1.00 . A A . 141 THR HB 1 1
43 57401 1 1 47 THR HG1 H 16.493 20.000 -33.288 1.00 . A A . 141 THR HG1 1 1
43 57402 1 1 47 THR HG21 H 15.018 18.607 -34.332 1.00 . A A . 141 THR HG21 1 1
43 57403 1 1 47 THR HG22 H 15.527 17.842 -35.859 1.00 . A A . 141 THR HG22 1 1
43 57404 1 1 47 THR HG23 H 15.271 19.579 -35.791 1.00 . A A . 141 THR HG23 1 1
43 57405 1 1 47 THR N N 16.987 17.407 -32.906 1.00 . A A . 141 THR N 1 1
43 57406 1 1 47 THR O O 20.005 17.684 -34.778 1.00 . A A . 141 THR O 1 1
43 57407 1 1 47 THR OG1 O 17.173 20.064 -33.982 1.00 . A A . 141 THR OG1 1 1
43 57408 1 1 48 LYS C C 21.550 18.028 -31.510 1.00 . A A . 142 LYS C 1 1
43 57409 1 1 48 LYS CA C 20.836 18.957 -32.460 1.00 . A A . 142 LYS CA 1 1
43 57410 1 1 48 LYS CB C 20.743 20.332 -31.819 1.00 . A A . 142 LYS CB 1 1
43 57411 1 1 48 LYS CD C 20.133 22.742 -32.014 1.00 . A A . 142 LYS CD 1 1
43 57412 1 1 48 LYS CE C 19.683 23.862 -32.954 1.00 . A A . 142 LYS CE 1 1
43 57413 1 1 48 LYS CG C 20.288 21.410 -32.753 1.00 . A A . 142 LYS CG 1 1
43 57414 1 1 48 LYS H H 18.735 18.728 -32.118 1.00 . A A . 142 LYS H 1 1
43 57415 1 1 48 LYS HA H 21.424 19.048 -33.388 1.00 . A A . 142 LYS HA 1 1
43 57416 1 1 48 LYS HB2 H 20.052 20.273 -30.981 1.00 . A A . 142 LYS HB2 1 1
43 57417 1 1 48 LYS HB3 H 21.728 20.614 -31.475 1.00 . A A . 142 LYS HB3 1 1
43 57418 1 1 48 LYS HD2 H 19.399 22.641 -31.215 1.00 . A A . 142 LYS HD2 1 1
43 57419 1 1 48 LYS HD3 H 21.086 23.014 -31.584 1.00 . A A . 142 LYS HD3 1 1
43 57420 1 1 48 LYS HE2 H 18.777 23.546 -33.502 1.00 . A A . 142 LYS HE2 1 1
43 57421 1 1 48 LYS HE3 H 19.438 24.745 -32.349 1.00 . A A . 142 LYS HE3 1 1
43 57422 1 1 48 LYS HG2 H 21.018 21.506 -33.575 1.00 . A A . 142 LYS HG2 1 1
43 57423 1 1 48 LYS HG3 H 19.330 21.142 -33.184 1.00 . A A . 142 LYS HG3 1 1
43 57424 1 1 48 LYS HZ1 H 20.450 24.873 -34.605 1.00 . A A . 142 LYS HZ1 1 1
43 57425 1 1 48 LYS HZ2 H 21.088 23.372 -34.428 1.00 . A A . 142 LYS HZ2 1 1
43 57426 1 1 48 LYS HZ3 H 21.597 24.599 -33.450 1.00 . A A . 142 LYS HZ3 1 1
43 57427 1 1 48 LYS N N 19.478 18.529 -32.778 1.00 . A A . 142 LYS N 1 1
43 57428 1 1 48 LYS NZ N 20.790 24.202 -33.929 1.00 . A A . 142 LYS NZ 1 1
43 57429 1 1 48 LYS O O 22.771 18.043 -31.370 1.00 . A A . 142 LYS O 1 1
43 57430 1 1 49 HIS C C 20.630 15.001 -29.908 1.00 . A A . 143 HIS C 1 1
43 57431 1 1 49 HIS CA C 21.337 16.348 -29.789 1.00 . A A . 143 HIS CA 1 1
43 57432 1 1 49 HIS CB C 21.093 16.949 -28.394 1.00 . A A . 143 HIS CB 1 1
43 57433 1 1 49 HIS CD2 C 22.949 18.719 -28.003 1.00 . A A . 143 HIS CD2 1 1
43 57434 1 1 49 HIS CE1 C 21.763 20.519 -28.052 1.00 . A A . 143 HIS CE1 1 1
43 57435 1 1 49 HIS CG C 21.666 18.324 -28.225 1.00 . A A . 143 HIS CG 1 1
43 57436 1 1 49 HIS H H 19.791 17.230 -30.943 1.00 . A A . 143 HIS H 1 1
43 57437 1 1 49 HIS HA H 22.406 16.212 -29.956 1.00 . A A . 143 HIS HA 1 1
43 57438 1 1 49 HIS HB2 H 20.021 16.982 -28.194 1.00 . A A . 143 HIS HB2 1 1
43 57439 1 1 49 HIS HB3 H 21.546 16.287 -27.677 1.00 . A A . 143 HIS HB3 1 1
43 57440 1 1 49 HIS HD1 H 19.919 19.551 -28.351 1.00 . A A . 143 HIS HD1 1 1
43 57441 1 1 49 HIS HD2 H 23.766 18.057 -27.902 1.00 . A A . 143 HIS HD2 1 1
43 57442 1 1 49 HIS HE1 H 21.463 21.561 -28.023 1.00 . A A . 143 HIS HE1 1 1
43 57443 1 1 49 HIS N N 20.791 17.212 -30.811 1.00 . A A . 143 HIS N 1 1
43 57444 1 1 49 HIS ND1 N 20.918 19.491 -28.233 1.00 . A A . 143 HIS ND1 1 1
43 57445 1 1 49 HIS NE2 N 23.013 20.112 -27.905 1.00 . A A . 143 HIS NE2 1 1
43 57446 1 1 49 HIS O O 19.532 14.924 -30.450 1.00 . A A . 143 HIS O 1 1
43 57447 1 1 50 ASP C C 20.752 12.101 -28.023 1.00 . A A . 144 ASP C 1 1
43 57448 1 1 50 ASP CA C 20.749 12.604 -29.442 1.00 . A A . 144 ASP CA 1 1
43 57449 1 1 50 ASP CB C 21.555 11.662 -30.327 1.00 . A A . 144 ASP CB 1 1
43 57450 1 1 50 ASP CG C 20.811 11.263 -31.574 1.00 . A A . 144 ASP CG 1 1
43 57451 1 1 50 ASP H H 22.216 14.074 -29.023 1.00 . A A . 144 ASP H 1 1
43 57452 1 1 50 ASP HA H 19.712 12.650 -29.763 1.00 . A A . 144 ASP HA 1 1
43 57453 1 1 50 ASP HB2 H 22.480 12.155 -30.588 1.00 . A A . 144 ASP HB2 1 1
43 57454 1 1 50 ASP HB3 H 21.775 10.755 -29.758 1.00 . A A . 144 ASP HB3 1 1
43 57455 1 1 50 ASP N N 21.288 13.951 -29.441 1.00 . A A . 144 ASP N 1 1
43 57456 1 1 50 ASP O O 21.625 12.433 -27.219 1.00 . A A . 144 ASP O 1 1
43 57457 1 1 50 ASP OD1 O 19.578 11.438 -31.665 1.00 . A A . 144 ASP OD1 1 1
43 57458 1 1 50 ASP OD2 O 21.499 10.879 -32.549 1.00 . A A . 144 ASP OD2 1 1
43 57459 1 1 51 LEU C C 20.302 9.407 -26.464 1.00 . A A . 145 LEU C 1 1
43 57460 1 1 51 LEU CA C 19.602 10.768 -26.374 1.00 . A A . 145 LEU CA 1 1
43 57461 1 1 51 LEU CB C 18.139 10.610 -26.009 1.00 . A A . 145 LEU CB 1 1
43 57462 1 1 51 LEU CD1 C 18.381 10.779 -23.425 1.00 . A A . 145 LEU CD1 1 1
43 57463 1 1 51 LEU CD2 C 16.329 9.830 -24.529 1.00 . A A . 145 LEU CD2 1 1
43 57464 1 1 51 LEU CG C 17.850 9.969 -24.632 1.00 . A A . 145 LEU CG 1 1
43 57465 1 1 51 LEU H H 19.034 11.089 -28.388 1.00 . A A . 145 LEU H 1 1
43 57466 1 1 51 LEU HA H 20.085 11.414 -25.635 1.00 . A A . 145 LEU HA 1 1
43 57467 1 1 51 LEU HB2 H 17.662 11.575 -26.033 1.00 . A A . 145 LEU HB2 1 1
43 57468 1 1 51 LEU HB3 H 17.663 10.017 -26.768 1.00 . A A . 145 LEU HB3 1 1
43 57469 1 1 51 LEU HD11 H 19.481 10.730 -23.372 1.00 . A A . 145 LEU HD11 1 1
43 57470 1 1 51 LEU HD12 H 17.963 10.364 -22.498 1.00 . A A . 145 LEU HD12 1 1
43 57471 1 1 51 LEU HD13 H 18.079 11.830 -23.505 1.00 . A A . 145 LEU HD13 1 1
43 57472 1 1 51 LEU HD21 H 15.938 9.215 -25.357 1.00 . A A . 145 LEU HD21 1 1
43 57473 1 1 51 LEU HD22 H 15.863 10.821 -24.527 1.00 . A A . 145 LEU HD22 1 1
43 57474 1 1 51 LEU HD23 H 16.087 9.313 -23.591 1.00 . A A . 145 LEU HD23 1 1
43 57475 1 1 51 LEU HG H 18.304 8.979 -24.599 1.00 . A A . 145 LEU HG 1 1
43 57476 1 1 51 LEU N N 19.725 11.339 -27.704 1.00 . A A . 145 LEU N 1 1
43 57477 1 1 51 LEU O O 20.135 8.709 -27.459 1.00 . A A . 145 LEU O 1 1
43 57478 1 1 52 TYR C C 21.508 6.947 -24.287 1.00 . A A . 146 TYR C 1 1
43 57479 1 1 52 TYR CA C 21.865 7.812 -25.483 1.00 . A A . 146 TYR CA 1 1
43 57480 1 1 52 TYR CB C 23.365 8.106 -25.431 1.00 . A A . 146 TYR CB 1 1
43 57481 1 1 52 TYR CD1 C 23.683 9.301 -27.643 1.00 . A A . 146 TYR CD1 1 1
43 57482 1 1 52 TYR CD2 C 24.983 7.295 -27.213 1.00 . A A . 146 TYR CD2 1 1
43 57483 1 1 52 TYR CE1 C 24.328 9.452 -28.889 1.00 . A A . 146 TYR CE1 1 1
43 57484 1 1 52 TYR CE2 C 25.622 7.441 -28.458 1.00 . A A . 146 TYR CE2 1 1
43 57485 1 1 52 TYR CG C 24.012 8.236 -26.786 1.00 . A A . 146 TYR CG 1 1
43 57486 1 1 52 TYR CZ C 25.295 8.528 -29.274 1.00 . A A . 146 TYR CZ 1 1
43 57487 1 1 52 TYR H H 21.231 9.706 -24.677 1.00 . A A . 146 TYR H 1 1
43 57488 1 1 52 TYR HA H 21.651 7.263 -26.406 1.00 . A A . 146 TYR HA 1 1
43 57489 1 1 52 TYR HB2 H 23.511 9.044 -24.902 1.00 . A A . 146 TYR HB2 1 1
43 57490 1 1 52 TYR HB3 H 23.864 7.321 -24.888 1.00 . A A . 146 TYR HB3 1 1
43 57491 1 1 52 TYR HD1 H 22.942 10.028 -27.328 1.00 . A A . 146 TYR HD1 1 1
43 57492 1 1 52 TYR HD2 H 25.235 6.446 -26.586 1.00 . A A . 146 TYR HD2 1 1
43 57493 1 1 52 TYR HE1 H 24.066 10.283 -29.541 1.00 . A A . 146 TYR HE1 1 1
43 57494 1 1 52 TYR HE2 H 26.347 6.730 -28.791 1.00 . A A . 146 TYR HE2 1 1
43 57495 1 1 52 TYR HH H 25.482 9.358 -31.019 1.00 . A A . 146 TYR HH 1 1
43 57496 1 1 52 TYR N N 21.117 9.063 -25.474 1.00 . A A . 146 TYR N 1 1
43 57497 1 1 52 TYR O O 21.237 7.440 -23.205 1.00 . A A . 146 TYR O 1 1
43 57498 1 1 52 TYR OH O 25.914 8.682 -30.483 1.00 . A A . 146 TYR OH 1 1
43 57499 1 1 53 TYR C C 22.066 3.405 -23.753 1.00 . A A . 147 TYR C 1 1
43 57500 1 1 53 TYR CA C 21.219 4.646 -23.497 1.00 . A A . 147 TYR CA 1 1
43 57501 1 1 53 TYR CB C 19.746 4.281 -23.535 1.00 . A A . 147 TYR CB 1 1
43 57502 1 1 53 TYR CD1 C 19.611 3.424 -21.169 1.00 . A A . 147 TYR CD1 1 1
43 57503 1 1 53 TYR CD2 C 18.868 1.968 -22.966 1.00 . A A . 147 TYR CD2 1 1
43 57504 1 1 53 TYR CE1 C 19.299 2.414 -20.251 1.00 . A A . 147 TYR CE1 1 1
43 57505 1 1 53 TYR CE2 C 18.530 0.953 -22.031 1.00 . A A . 147 TYR CE2 1 1
43 57506 1 1 53 TYR CG C 19.399 3.219 -22.545 1.00 . A A . 147 TYR CG 1 1
43 57507 1 1 53 TYR CZ C 18.756 1.187 -20.671 1.00 . A A . 147 TYR CZ 1 1
43 57508 1 1 53 TYR H H 21.763 5.282 -25.441 1.00 . A A . 147 TYR H 1 1
43 57509 1 1 53 TYR HA H 21.452 5.047 -22.515 1.00 . A A . 147 TYR HA 1 1
43 57510 1 1 53 TYR HB2 H 19.160 5.159 -23.318 1.00 . A A . 147 TYR HB2 1 1
43 57511 1 1 53 TYR HB3 H 19.496 3.918 -24.547 1.00 . A A . 147 TYR HB3 1 1
43 57512 1 1 53 TYR HD1 H 20.021 4.342 -20.829 1.00 . A A . 147 TYR HD1 1 1
43 57513 1 1 53 TYR HD2 H 18.710 1.765 -24.023 1.00 . A A . 147 TYR HD2 1 1
43 57514 1 1 53 TYR HE1 H 19.488 2.562 -19.212 1.00 . A A . 147 TYR HE1 1 1
43 57515 1 1 53 TYR HE2 H 18.127 0.024 -22.364 1.00 . A A . 147 TYR HE2 1 1
43 57516 1 1 53 TYR HH H 18.565 0.569 -18.821 1.00 . A A . 147 TYR HH 1 1
43 57517 1 1 53 TYR N N 21.516 5.644 -24.518 1.00 . A A . 147 TYR N 1 1
43 57518 1 1 53 TYR O O 22.251 3.052 -24.903 1.00 . A A . 147 TYR O 1 1
43 57519 1 1 53 TYR OH O 18.437 0.248 -19.725 1.00 . A A . 147 TYR OH 1 1
43 57520 1 1 54 ASN C C 24.719 1.904 -23.738 1.00 . A A . 148 ASN C 1 1
43 57521 1 1 54 ASN CA C 23.524 1.626 -22.790 1.00 . A A . 148 ASN CA 1 1
43 57522 1 1 54 ASN CB C 22.751 0.404 -23.292 1.00 . A A . 148 ASN CB 1 1
43 57523 1 1 54 ASN CG C 23.476 -0.906 -23.013 1.00 . A A . 148 ASN CG 1 1
43 57524 1 1 54 ASN H H 22.403 3.145 -21.752 1.00 . A A . 148 ASN H 1 1
43 57525 1 1 54 ASN HA H 23.917 1.415 -21.800 1.00 . A A . 148 ASN HA 1 1
43 57526 1 1 54 ASN HB2 H 21.780 0.368 -22.784 1.00 . A A . 148 ASN HB2 1 1
43 57527 1 1 54 ASN HB3 H 22.609 0.504 -24.367 1.00 . A A . 148 ASN HB3 1 1
43 57528 1 1 54 ASN HD21 H 23.772 -0.387 -21.107 1.00 . A A . 148 ASN HD21 1 1
43 57529 1 1 54 ASN HD22 H 24.377 -1.941 -21.551 1.00 . A A . 148 ASN HD22 1 1
43 57530 1 1 54 ASN N N 22.613 2.806 -22.689 1.00 . A A . 148 ASN N 1 1
43 57531 1 1 54 ASN ND2 N 23.917 -1.092 -21.781 1.00 . A A . 148 ASN ND2 1 1
43 57532 1 1 54 ASN O O 25.199 1.025 -24.440 1.00 . A A . 148 ASN O 1 1
43 57533 1 1 54 ASN OD1 O 23.603 -1.748 -23.878 1.00 . A A . 148 ASN OD1 1 1
43 57534 1 1 55 MET C C 25.884 3.670 -26.097 1.00 . A A . 149 MET C 1 1
43 57535 1 1 55 MET CA C 26.183 3.730 -24.571 1.00 . A A . 149 MET CA 1 1
43 57536 1 1 55 MET CB C 27.521 3.072 -24.244 1.00 . A A . 149 MET CB 1 1
43 57537 1 1 55 MET CE C 30.340 4.072 -22.582 1.00 . A A . 149 MET CE 1 1
43 57538 1 1 55 MET CG C 27.805 2.949 -22.738 1.00 . A A . 149 MET CG 1 1
43 57539 1 1 55 MET H H 24.670 3.816 -23.102 1.00 . A A . 149 MET H 1 1
43 57540 1 1 55 MET HA H 26.269 4.784 -24.314 1.00 . A A . 149 MET HA 1 1
43 57541 1 1 55 MET HB2 H 27.552 2.048 -24.688 1.00 . A A . 149 MET HB2 1 1
43 57542 1 1 55 MET HB3 H 28.325 3.678 -24.702 1.00 . A A . 149 MET HB3 1 1
43 57543 1 1 55 MET HE1 H 29.870 4.800 -21.876 1.00 . A A . 149 MET HE1 1 1
43 57544 1 1 55 MET HE2 H 31.421 3.982 -22.357 1.00 . A A . 149 MET HE2 1 1
43 57545 1 1 55 MET HE3 H 30.249 4.468 -23.619 1.00 . A A . 149 MET HE3 1 1
43 57546 1 1 55 MET HG2 H 27.606 3.885 -22.254 1.00 . A A . 149 MET HG2 1 1
43 57547 1 1 55 MET HG3 H 27.169 2.196 -22.303 1.00 . A A . 149 MET HG3 1 1
43 57548 1 1 55 MET N N 25.122 3.176 -23.722 1.00 . A A . 149 MET N 1 1
43 57549 1 1 55 MET O O 26.805 3.716 -26.916 1.00 . A A . 149 MET O 1 1
43 57550 1 1 55 MET SD S 29.541 2.502 -22.425 1.00 . A A . 149 MET SD 1 1
43 57551 1 1 56 ASP C C 23.018 4.615 -28.079 1.00 . A A . 150 ASP C 1 1
43 57552 1 1 56 ASP CA C 24.137 3.565 -27.843 1.00 . A A . 150 ASP CA 1 1
43 57553 1 1 56 ASP CB C 23.620 2.169 -28.188 1.00 . A A . 150 ASP CB 1 1
43 57554 1 1 56 ASP CG C 23.615 1.910 -29.688 1.00 . A A . 150 ASP CG 1 1
43 57555 1 1 56 ASP H H 23.900 3.550 -25.723 1.00 . A A . 150 ASP H 1 1
43 57556 1 1 56 ASP HA H 24.978 3.819 -28.520 1.00 . A A . 150 ASP HA 1 1
43 57557 1 1 56 ASP HB2 H 24.259 1.424 -27.718 1.00 . A A . 150 ASP HB2 1 1
43 57558 1 1 56 ASP HB3 H 22.592 2.083 -27.836 1.00 . A A . 150 ASP HB3 1 1
43 57559 1 1 56 ASP N N 24.595 3.603 -26.449 1.00 . A A . 150 ASP N 1 1
43 57560 1 1 56 ASP O O 22.478 5.182 -27.116 1.00 . A A . 150 ASP O 1 1
43 57561 1 1 56 ASP OD1 O 24.107 2.786 -30.463 1.00 . A A . 150 ASP OD1 1 1
43 57562 1 1 56 ASP OD2 O 23.117 0.855 -30.098 1.00 . A A . 150 ASP OD2 1 1
43 57563 1 1 57 ILE C C 20.242 5.541 -29.565 1.00 . A A . 151 ILE C 1 1
43 57564 1 1 57 ILE CA C 21.725 5.970 -29.705 1.00 . A A . 151 ILE CA 1 1
43 57565 1 1 57 ILE CB C 21.910 6.386 -31.205 1.00 . A A . 151 ILE CB 1 1
43 57566 1 1 57 ILE CD1 C 23.727 6.691 -33.025 1.00 . A A . 151 ILE CD1 1 1
43 57567 1 1 57 ILE CG1 C 23.383 6.713 -31.512 1.00 . A A . 151 ILE CG1 1 1
43 57568 1 1 57 ILE CG2 C 20.967 7.564 -31.575 1.00 . A A . 151 ILE CG2 1 1
43 57569 1 1 57 ILE H H 23.183 4.391 -30.087 1.00 . A A . 151 ILE H 1 1
43 57570 1 1 57 ILE HA H 21.869 6.835 -29.076 1.00 . A A . 151 ILE HA 1 1
43 57571 1 1 57 ILE HB H 21.628 5.523 -31.801 1.00 . A A . 151 ILE HB 1 1
43 57572 1 1 57 ILE HD11 H 24.812 6.741 -33.143 1.00 . A A . 151 ILE HD11 1 1
43 57573 1 1 57 ILE HD12 H 23.395 5.715 -33.463 1.00 . A A . 151 ILE HD12 1 1
43 57574 1 1 57 ILE HD13 H 23.240 7.524 -33.541 1.00 . A A . 151 ILE HD13 1 1
43 57575 1 1 57 ILE HG12 H 23.606 7.701 -31.104 1.00 . A A . 151 ILE HG12 1 1
43 57576 1 1 57 ILE HG13 H 24.026 5.990 -31.013 1.00 . A A . 151 ILE HG13 1 1
43 57577 1 1 57 ILE HG21 H 19.937 7.186 -31.633 1.00 . A A . 151 ILE HG21 1 1
43 57578 1 1 57 ILE HG22 H 20.982 8.338 -30.795 1.00 . A A . 151 ILE HG22 1 1
43 57579 1 1 57 ILE HG23 H 21.243 8.002 -32.535 1.00 . A A . 151 ILE HG23 1 1
43 57580 1 1 57 ILE N N 22.703 4.921 -29.330 1.00 . A A . 151 ILE N 1 1
43 57581 1 1 57 ILE O O 19.828 4.510 -30.104 1.00 . A A . 151 ILE O 1 1
43 57582 1 1 58 LEU C C 17.332 7.092 -29.971 1.00 . A A . 152 LEU C 1 1
43 57583 1 1 58 LEU CA C 17.989 6.211 -28.910 1.00 . A A . 152 LEU CA 1 1
43 57584 1 1 58 LEU CB C 17.400 6.564 -27.531 1.00 . A A . 152 LEU CB 1 1
43 57585 1 1 58 LEU CD1 C 17.088 6.115 -25.120 1.00 . A A . 152 LEU CD1 1 1
43 57586 1 1 58 LEU CD2 C 17.262 4.141 -26.661 1.00 . A A . 152 LEU CD2 1 1
43 57587 1 1 58 LEU CG C 17.749 5.597 -26.390 1.00 . A A . 152 LEU CG 1 1
43 57588 1 1 58 LEU H H 19.825 7.228 -28.505 1.00 . A A . 152 LEU H 1 1
43 57589 1 1 58 LEU HA H 17.767 5.158 -29.130 1.00 . A A . 152 LEU HA 1 1
43 57590 1 1 58 LEU HB2 H 17.743 7.568 -27.253 1.00 . A A . 152 LEU HB2 1 1
43 57591 1 1 58 LEU HB3 H 16.320 6.567 -27.639 1.00 . A A . 152 LEU HB3 1 1
43 57592 1 1 58 LEU HD11 H 17.242 5.395 -24.342 1.00 . A A . 152 LEU HD11 1 1
43 57593 1 1 58 LEU HD12 H 16.010 6.267 -25.275 1.00 . A A . 152 LEU HD12 1 1
43 57594 1 1 58 LEU HD13 H 17.516 7.079 -24.827 1.00 . A A . 152 LEU HD13 1 1
43 57595 1 1 58 LEU HD21 H 16.202 4.154 -26.897 1.00 . A A . 152 LEU HD21 1 1
43 57596 1 1 58 LEU HD22 H 17.415 3.544 -25.761 1.00 . A A . 152 LEU HD22 1 1
43 57597 1 1 58 LEU HD23 H 17.829 3.706 -27.496 1.00 . A A . 152 LEU HD23 1 1
43 57598 1 1 58 LEU HG H 18.819 5.599 -26.253 1.00 . A A . 152 LEU HG 1 1
43 57599 1 1 58 LEU N N 19.437 6.392 -28.928 1.00 . A A . 152 LEU N 1 1
43 57600 1 1 58 LEU O O 17.359 8.319 -29.881 1.00 . A A . 152 LEU O 1 1
43 57601 1 1 59 ASP C C 14.751 7.916 -31.421 1.00 . A A . 153 ASP C 1 1
43 57602 1 1 59 ASP CA C 15.948 7.179 -31.994 1.00 . A A . 153 ASP CA 1 1
43 57603 1 1 59 ASP CB C 15.552 6.216 -33.096 1.00 . A A . 153 ASP CB 1 1
43 57604 1 1 59 ASP CG C 14.520 6.811 -34.041 1.00 . A A . 153 ASP CG 1 1
43 57605 1 1 59 ASP H H 16.683 5.444 -30.954 1.00 . A A . 153 ASP H 1 1
43 57606 1 1 59 ASP HA H 16.603 7.930 -32.420 1.00 . A A . 153 ASP HA 1 1
43 57607 1 1 59 ASP HB2 H 16.439 5.950 -33.648 1.00 . A A . 153 ASP HB2 1 1
43 57608 1 1 59 ASP HB3 H 15.135 5.310 -32.637 1.00 . A A . 153 ASP HB3 1 1
43 57609 1 1 59 ASP N N 16.700 6.457 -30.939 1.00 . A A . 153 ASP N 1 1
43 57610 1 1 59 ASP O O 13.868 7.331 -30.828 1.00 . A A . 153 ASP O 1 1
43 57611 1 1 59 ASP OD1 O 14.589 8.024 -34.341 1.00 . A A . 153 ASP OD1 1 1
43 57612 1 1 59 ASP OD2 O 13.568 6.075 -34.397 1.00 . A A . 153 ASP OD2 1 1
43 57613 1 1 60 SER C C 12.345 9.995 -31.744 1.00 . A A . 154 SER C 1 1
43 57614 1 1 60 SER CA C 13.734 10.123 -31.062 1.00 . A A . 154 SER CA 1 1
43 57615 1 1 60 SER CB C 14.208 11.571 -31.199 1.00 . A A . 154 SER CB 1 1
43 57616 1 1 60 SER H H 15.546 9.635 -32.082 1.00 . A A . 154 SER H 1 1
43 57617 1 1 60 SER HA H 13.589 9.882 -30.017 1.00 . A A . 154 SER HA 1 1
43 57618 1 1 60 SER HB2 H 13.468 12.225 -30.747 1.00 . A A . 154 SER HB2 1 1
43 57619 1 1 60 SER HB3 H 15.167 11.682 -30.663 1.00 . A A . 154 SER HB3 1 1
43 57620 1 1 60 SER HG H 15.169 11.463 -32.896 1.00 . A A . 154 SER HG 1 1
43 57621 1 1 60 SER N N 14.760 9.232 -31.607 1.00 . A A . 154 SER N 1 1
43 57622 1 1 60 SER O O 11.379 10.621 -31.331 1.00 . A A . 154 SER O 1 1
43 57623 1 1 60 SER OG O 14.373 11.904 -32.580 1.00 . A A . 154 SER OG 1 1
43 57624 1 1 61 ASN C C 10.309 7.713 -33.028 1.00 . A A . 155 ASN C 1 1
43 57625 1 1 61 ASN CA C 11.021 8.975 -33.549 1.00 . A A . 155 ASN CA 1 1
43 57626 1 1 61 ASN CB C 11.359 8.780 -35.026 1.00 . A A . 155 ASN CB 1 1
43 57627 1 1 61 ASN CG C 10.161 8.892 -35.941 1.00 . A A . 155 ASN CG 1 1
43 57628 1 1 61 ASN H H 13.114 8.732 -33.142 1.00 . A A . 155 ASN H 1 1
43 57629 1 1 61 ASN HA H 10.358 9.831 -33.430 1.00 . A A . 155 ASN HA 1 1
43 57630 1 1 61 ASN HB2 H 12.073 9.547 -35.320 1.00 . A A . 155 ASN HB2 1 1
43 57631 1 1 61 ASN HB3 H 11.799 7.792 -35.155 1.00 . A A . 155 ASN HB3 1 1
43 57632 1 1 61 ASN HD21 H 10.857 7.430 -37.151 1.00 . A A . 155 ASN HD21 1 1
43 57633 1 1 61 ASN HD22 H 9.376 8.184 -37.648 1.00 . A A . 155 ASN HD22 1 1
43 57634 1 1 61 ASN N N 12.272 9.204 -32.807 1.00 . A A . 155 ASN N 1 1
43 57635 1 1 61 ASN ND2 N 10.128 8.097 -36.996 1.00 . A A . 155 ASN ND2 1 1
43 57636 1 1 61 ASN O O 9.249 7.330 -33.533 1.00 . A A . 155 ASN O 1 1
43 57637 1 1 61 ASN OD1 O 9.293 9.738 -35.758 1.00 . A A . 155 ASN OD1 1 1
43 57638 1 1 62 ARG C C 9.189 6.217 -30.537 1.00 . A A . 156 ARG C 1 1
43 57639 1 1 62 ARG CA C 10.327 5.853 -31.445 1.00 . A A . 156 ARG CA 1 1
43 57640 1 1 62 ARG CB C 11.349 5.029 -30.661 1.00 . A A . 156 ARG CB 1 1
43 57641 1 1 62 ARG CD C 13.195 3.402 -30.695 1.00 . A A . 156 ARG CD 1 1
43 57642 1 1 62 ARG CG C 12.378 4.294 -31.538 1.00 . A A . 156 ARG CG 1 1
43 57643 1 1 62 ARG CZ C 15.012 1.741 -31.046 1.00 . A A . 156 ARG CZ 1 1
43 57644 1 1 62 ARG H H 11.813 7.396 -31.678 1.00 . A A . 156 ARG H 1 1
43 57645 1 1 62 ARG HA H 9.940 5.229 -32.250 1.00 . A A . 156 ARG HA 1 1
43 57646 1 1 62 ARG HB2 H 11.883 5.684 -29.964 1.00 . A A . 156 ARG HB2 1 1
43 57647 1 1 62 ARG HB3 H 10.819 4.284 -30.064 1.00 . A A . 156 ARG HB3 1 1
43 57648 1 1 62 ARG HD2 H 13.678 3.969 -29.916 1.00 . A A . 156 ARG HD2 1 1
43 57649 1 1 62 ARG HD3 H 12.536 2.659 -30.211 1.00 . A A . 156 ARG HD3 1 1
43 57650 1 1 62 ARG HE H 14.288 2.996 -32.445 1.00 . A A . 156 ARG HE 1 1
43 57651 1 1 62 ARG HG2 H 11.856 3.700 -32.302 1.00 . A A . 156 ARG HG2 1 1
43 57652 1 1 62 ARG HG3 H 13.030 5.028 -32.029 1.00 . A A . 156 ARG HG3 1 1
43 57653 1 1 62 ARG HH11 H 14.279 1.688 -29.185 1.00 . A A . 156 ARG HH11 1 1
43 57654 1 1 62 ARG HH12 H 15.603 0.600 -29.508 1.00 . A A . 156 ARG HH12 1 1
43 57655 1 1 62 ARG HH21 H 15.923 1.512 -32.825 1.00 . A A . 156 ARG HH21 1 1
43 57656 1 1 62 ARG HH22 H 16.501 0.495 -31.547 1.00 . A A . 156 ARG HH22 1 1
43 57657 1 1 62 ARG N N 10.924 7.051 -32.043 1.00 . A A . 156 ARG N 1 1
43 57658 1 1 62 ARG NE N 14.203 2.699 -31.497 1.00 . A A . 156 ARG NE 1 1
43 57659 1 1 62 ARG NH1 N 14.962 1.303 -29.809 1.00 . A A . 156 ARG NH1 1 1
43 57660 1 1 62 ARG NH2 N 15.888 1.218 -31.868 1.00 . A A . 156 ARG NH2 1 1
43 57661 1 1 62 ARG O O 9.213 7.222 -29.859 1.00 . A A . 156 ARG O 1 1
43 57662 1 1 63 THR C C 6.941 4.543 -28.566 1.00 . A A . 157 THR C 1 1
43 57663 1 1 63 THR CA C 7.001 5.549 -29.689 1.00 . A A . 157 THR CA 1 1
43 57664 1 1 63 THR CB C 5.749 5.380 -30.555 1.00 . A A . 157 THR CB 1 1
43 57665 1 1 63 THR CG2 C 5.753 6.388 -31.668 1.00 . A A . 157 THR CG2 1 1
43 57666 1 1 63 THR H H 8.209 4.554 -31.097 1.00 . A A . 157 THR H 1 1
43 57667 1 1 63 THR HA H 6.997 6.557 -29.254 1.00 . A A . 157 THR HA 1 1
43 57668 1 1 63 THR HB H 4.866 5.504 -29.930 1.00 . A A . 157 THR HB 1 1
43 57669 1 1 63 THR HG1 H 5.622 3.414 -30.450 1.00 . A A . 157 THR HG1 1 1
43 57670 1 1 63 THR HG21 H 5.924 7.370 -31.255 1.00 . A A . 157 THR HG21 1 1
43 57671 1 1 63 THR HG22 H 4.813 6.350 -32.224 1.00 . A A . 157 THR HG22 1 1
43 57672 1 1 63 THR HG23 H 6.562 6.190 -32.358 1.00 . A A . 157 THR HG23 1 1
43 57673 1 1 63 THR N N 8.193 5.346 -30.495 1.00 . A A . 157 THR N 1 1
43 57674 1 1 63 THR O O 5.905 4.380 -27.940 1.00 . A A . 157 THR O 1 1
43 57675 1 1 63 THR OG1 O 5.752 4.069 -31.145 1.00 . A A . 157 THR OG1 1 1
43 57676 1 1 64 GLN C C 7.937 3.364 -25.941 1.00 . A A . 158 GLN C 1 1
43 57677 1 1 64 GLN CA C 8.054 2.781 -27.319 1.00 . A A . 158 GLN CA 1 1
43 57678 1 1 64 GLN CB C 9.365 1.993 -27.366 1.00 . A A . 158 GLN CB 1 1
43 57679 1 1 64 GLN CD C 10.800 0.382 -28.591 1.00 . A A . 158 GLN CD 1 1
43 57680 1 1 64 GLN CG C 9.640 1.354 -28.683 1.00 . A A . 158 GLN CG 1 1
43 57681 1 1 64 GLN H H 8.856 3.990 -28.905 1.00 . A A . 158 GLN H 1 1
43 57682 1 1 64 GLN HA H 7.202 2.093 -27.472 1.00 . A A . 158 GLN HA 1 1
43 57683 1 1 64 GLN HB2 H 10.181 2.665 -27.113 1.00 . A A . 158 GLN HB2 1 1
43 57684 1 1 64 GLN HB3 H 9.330 1.213 -26.610 1.00 . A A . 158 GLN HB3 1 1
43 57685 1 1 64 GLN HE21 H 9.600 -0.963 -27.722 1.00 . A A . 158 GLN HE21 1 1
43 57686 1 1 64 GLN HE22 H 11.269 -1.434 -27.910 1.00 . A A . 158 GLN HE22 1 1
43 57687 1 1 64 GLN HG2 H 8.746 0.797 -28.993 1.00 . A A . 158 GLN HG2 1 1
43 57688 1 1 64 GLN HG3 H 9.855 2.130 -29.415 1.00 . A A . 158 GLN HG3 1 1
43 57689 1 1 64 GLN N N 8.032 3.818 -28.351 1.00 . A A . 158 GLN N 1 1
43 57690 1 1 64 GLN NE2 N 10.545 -0.767 -28.037 1.00 . A A . 158 GLN NE2 1 1
43 57691 1 1 64 GLN O O 8.231 4.545 -25.729 1.00 . A A . 158 GLN O 1 1
43 57692 1 1 64 GLN OE1 O 11.923 0.676 -28.989 1.00 . A A . 158 GLN OE1 1 1
43 57693 1 1 65 SER C C 8.720 2.742 -22.970 1.00 . A A . 159 SER C 1 1
43 57694 1 1 65 SER CA C 7.355 2.950 -23.626 1.00 . A A . 159 SER CA 1 1
43 57695 1 1 65 SER CB C 6.281 2.084 -22.952 1.00 . A A . 159 SER CB 1 1
43 57696 1 1 65 SER H H 7.297 1.565 -25.249 1.00 . A A . 159 SER H 1 1
43 57697 1 1 65 SER HA H 7.062 4.012 -23.592 1.00 . A A . 159 SER HA 1 1
43 57698 1 1 65 SER HB2 H 6.735 1.433 -22.214 1.00 . A A . 159 SER HB2 1 1
43 57699 1 1 65 SER HB3 H 5.573 2.721 -22.430 1.00 . A A . 159 SER HB3 1 1
43 57700 1 1 65 SER HG H 4.837 0.920 -23.540 1.00 . A A . 159 SER HG 1 1
43 57701 1 1 65 SER N N 7.499 2.542 -25.011 1.00 . A A . 159 SER N 1 1
43 57702 1 1 65 SER O O 9.502 1.891 -23.419 1.00 . A A . 159 SER O 1 1
43 57703 1 1 65 SER OG O 5.602 1.309 -23.931 1.00 . A A . 159 SER OG 1 1
43 57704 1 1 66 LEU C C 10.509 1.962 -20.709 1.00 . A A . 160 LEU C 1 1
43 57705 1 1 66 LEU CA C 10.293 3.372 -21.249 1.00 . A A . 160 LEU CA 1 1
43 57706 1 1 66 LEU CB C 10.415 4.379 -20.106 1.00 . A A . 160 LEU CB 1 1
43 57707 1 1 66 LEU CD1 C 10.655 6.727 -19.331 1.00 . A A . 160 LEU CD1 1 1
43 57708 1 1 66 LEU CD2 C 10.954 6.300 -21.735 1.00 . A A . 160 LEU CD2 1 1
43 57709 1 1 66 LEU CG C 10.209 5.851 -20.462 1.00 . A A . 160 LEU CG 1 1
43 57710 1 1 66 LEU H H 8.338 4.177 -21.583 1.00 . A A . 160 LEU H 1 1
43 57711 1 1 66 LEU HA H 11.077 3.578 -21.974 1.00 . A A . 160 LEU HA 1 1
43 57712 1 1 66 LEU HB2 H 9.685 4.109 -19.337 1.00 . A A . 160 LEU HB2 1 1
43 57713 1 1 66 LEU HB3 H 11.404 4.265 -19.688 1.00 . A A . 160 LEU HB3 1 1
43 57714 1 1 66 LEU HD11 H 11.726 6.597 -19.164 1.00 . A A . 160 LEU HD11 1 1
43 57715 1 1 66 LEU HD12 H 10.103 6.470 -18.421 1.00 . A A . 160 LEU HD12 1 1
43 57716 1 1 66 LEU HD13 H 10.455 7.762 -19.570 1.00 . A A . 160 LEU HD13 1 1
43 57717 1 1 66 LEU HD21 H 10.841 7.384 -21.862 1.00 . A A . 160 LEU HD21 1 1
43 57718 1 1 66 LEU HD22 H 10.515 5.822 -22.608 1.00 . A A . 160 LEU HD22 1 1
43 57719 1 1 66 LEU HD23 H 12.032 6.049 -21.650 1.00 . A A . 160 LEU HD23 1 1
43 57720 1 1 66 LEU HG H 9.147 6.017 -20.605 1.00 . A A . 160 LEU HG 1 1
43 57721 1 1 66 LEU N N 8.997 3.491 -21.915 1.00 . A A . 160 LEU N 1 1
43 57722 1 1 66 LEU O O 11.613 1.482 -20.693 1.00 . A A . 160 LEU O 1 1
43 57723 1 1 67 LYS C C 10.063 -1.038 -20.914 1.00 . A A . 161 LYS C 1 1
43 57724 1 1 67 LYS CA C 9.464 -0.095 -19.850 1.00 . A A . 161 LYS CA 1 1
43 57725 1 1 67 LYS CB C 8.023 -0.569 -19.563 1.00 . A A . 161 LYS CB 1 1
43 57726 1 1 67 LYS CD C 7.622 -1.597 -17.332 1.00 . A A . 161 LYS CD 1 1
43 57727 1 1 67 LYS CE C 7.592 -2.896 -16.575 1.00 . A A . 161 LYS CE 1 1
43 57728 1 1 67 LYS CG C 7.913 -1.873 -18.772 1.00 . A A . 161 LYS CG 1 1
43 57729 1 1 67 LYS H H 8.523 1.757 -20.355 1.00 . A A . 161 LYS H 1 1
43 57730 1 1 67 LYS HA H 10.065 -0.123 -18.941 1.00 . A A . 161 LYS HA 1 1
43 57731 1 1 67 LYS HB2 H 7.509 0.199 -19.022 1.00 . A A . 161 LYS HB2 1 1
43 57732 1 1 67 LYS HB3 H 7.518 -0.713 -20.512 1.00 . A A . 161 LYS HB3 1 1
43 57733 1 1 67 LYS HD2 H 8.416 -0.987 -16.917 1.00 . A A . 161 LYS HD2 1 1
43 57734 1 1 67 LYS HD3 H 6.654 -1.087 -17.257 1.00 . A A . 161 LYS HD3 1 1
43 57735 1 1 67 LYS HE2 H 6.903 -3.580 -17.068 1.00 . A A . 161 LYS HE2 1 1
43 57736 1 1 67 LYS HE3 H 8.590 -3.318 -16.603 1.00 . A A . 161 LYS HE3 1 1
43 57737 1 1 67 LYS HG2 H 7.116 -2.463 -19.194 1.00 . A A . 161 LYS HG2 1 1
43 57738 1 1 67 LYS HG3 H 8.861 -2.422 -18.851 1.00 . A A . 161 LYS HG3 1 1
43 57739 1 1 67 LYS HZ1 H 7.232 -3.616 -14.699 1.00 . A A . 161 LYS HZ1 1 1
43 57740 1 1 67 LYS HZ2 H 6.232 -2.344 -15.096 1.00 . A A . 161 LYS HZ2 1 1
43 57741 1 1 67 LYS HZ3 H 7.804 -2.059 -14.704 1.00 . A A . 161 LYS HZ3 1 1
43 57742 1 1 67 LYS N N 9.428 1.299 -20.330 1.00 . A A . 161 LYS N 1 1
43 57743 1 1 67 LYS NZ N 7.182 -2.726 -15.161 1.00 . A A . 161 LYS NZ 1 1
43 57744 1 1 67 LYS O O 10.788 -1.957 -20.620 1.00 . A A . 161 LYS O 1 1
43 57745 1 1 68 GLU C C 11.607 -1.426 -23.584 1.00 . A A . 162 GLU C 1 1
43 57746 1 1 68 GLU CA C 10.130 -1.656 -23.277 1.00 . A A . 162 GLU CA 1 1
43 57747 1 1 68 GLU CB C 9.301 -1.353 -24.528 1.00 . A A . 162 GLU CB 1 1
43 57748 1 1 68 GLU CD C 7.049 -1.334 -25.684 1.00 . A A . 162 GLU CD 1 1
43 57749 1 1 68 GLU CG C 7.808 -1.612 -24.387 1.00 . A A . 162 GLU CG 1 1
43 57750 1 1 68 GLU H H 9.125 0.009 -22.378 1.00 . A A . 162 GLU H 1 1
43 57751 1 1 68 GLU HA H 9.988 -2.693 -23.001 1.00 . A A . 162 GLU HA 1 1
43 57752 1 1 68 GLU HB2 H 9.431 -0.305 -24.773 1.00 . A A . 162 GLU HB2 1 1
43 57753 1 1 68 GLU HB3 H 9.685 -1.956 -25.366 1.00 . A A . 162 GLU HB3 1 1
43 57754 1 1 68 GLU HG2 H 7.652 -2.643 -24.115 1.00 . A A . 162 GLU HG2 1 1
43 57755 1 1 68 GLU HG3 H 7.412 -0.995 -23.595 1.00 . A A . 162 GLU HG3 1 1
43 57756 1 1 68 GLU N N 9.716 -0.791 -22.166 1.00 . A A . 162 GLU N 1 1
43 57757 1 1 68 GLU O O 12.270 -2.294 -24.118 1.00 . A A . 162 GLU O 1 1
43 57758 1 1 68 GLU OE1 O 7.597 -0.615 -26.556 1.00 . A A . 162 GLU OE1 1 1
43 57759 1 1 68 GLU OE2 O 5.913 -1.817 -25.825 1.00 . A A . 162 GLU OE2 1 1
43 57760 1 1 69 LEU C C 14.341 -0.509 -22.369 1.00 . A A . 163 LEU C 1 1
43 57761 1 1 69 LEU CA C 13.495 0.095 -23.471 1.00 . A A . 163 LEU CA 1 1
43 57762 1 1 69 LEU CB C 13.690 1.604 -23.493 1.00 . A A . 163 LEU CB 1 1
43 57763 1 1 69 LEU CD1 C 13.175 3.885 -24.391 1.00 . A A . 163 LEU CD1 1 1
43 57764 1 1 69 LEU CD2 C 13.099 1.935 -25.960 1.00 . A A . 163 LEU CD2 1 1
43 57765 1 1 69 LEU CG C 12.850 2.403 -24.503 1.00 . A A . 163 LEU CG 1 1
43 57766 1 1 69 LEU H H 11.486 0.425 -22.790 1.00 . A A . 163 LEU H 1 1
43 57767 1 1 69 LEU HA H 13.820 -0.324 -24.427 1.00 . A A . 163 LEU HA 1 1
43 57768 1 1 69 LEU HB2 H 13.472 1.999 -22.505 1.00 . A A . 163 LEU HB2 1 1
43 57769 1 1 69 LEU HB3 H 14.728 1.801 -23.693 1.00 . A A . 163 LEU HB3 1 1
43 57770 1 1 69 LEU HD11 H 14.231 4.043 -24.581 1.00 . A A . 163 LEU HD11 1 1
43 57771 1 1 69 LEU HD12 H 12.973 4.218 -23.361 1.00 . A A . 163 LEU HD12 1 1
43 57772 1 1 69 LEU HD13 H 12.543 4.440 -25.088 1.00 . A A . 163 LEU HD13 1 1
43 57773 1 1 69 LEU HD21 H 14.166 1.901 -26.152 1.00 . A A . 163 LEU HD21 1 1
43 57774 1 1 69 LEU HD22 H 12.634 2.632 -26.658 1.00 . A A . 163 LEU HD22 1 1
43 57775 1 1 69 LEU HD23 H 12.683 0.936 -26.075 1.00 . A A . 163 LEU HD23 1 1
43 57776 1 1 69 LEU HG H 11.805 2.262 -24.249 1.00 . A A . 163 LEU HG 1 1
43 57777 1 1 69 LEU N N 12.093 -0.256 -23.240 1.00 . A A . 163 LEU N 1 1
43 57778 1 1 69 LEU O O 15.559 -0.577 -22.461 1.00 . A A . 163 LEU O 1 1
43 57779 1 1 70 GLY C C 14.799 -0.704 -19.131 1.00 . A A . 164 GLY C 1 1
43 57780 1 1 70 GLY CA C 14.382 -1.645 -20.232 1.00 . A A . 164 GLY CA 1 1
43 57781 1 1 70 GLY H H 12.691 -0.898 -21.253 1.00 . A A . 164 GLY H 1 1
43 57782 1 1 70 GLY HA2 H 13.713 -2.386 -19.823 1.00 . A A . 164 GLY HA2 1 1
43 57783 1 1 70 GLY HA3 H 15.267 -2.147 -20.614 1.00 . A A . 164 GLY HA3 1 1
43 57784 1 1 70 GLY N N 13.684 -0.980 -21.310 1.00 . A A . 164 GLY N 1 1
43 57785 1 1 70 GLY O O 15.538 -1.087 -18.225 1.00 . A A . 164 GLY O 1 1
43 57786 1 1 71 LEU C C 14.097 1.189 -16.833 1.00 . A A . 165 LEU C 1 1
43 57787 1 1 71 LEU CA C 14.654 1.538 -18.197 1.00 . A A . 165 LEU CA 1 1
43 57788 1 1 71 LEU CB C 14.171 2.930 -18.633 1.00 . A A . 165 LEU CB 1 1
43 57789 1 1 71 LEU CD1 C 14.295 4.731 -20.358 1.00 . A A . 165 LEU CD1 1 1
43 57790 1 1 71 LEU CD2 C 16.414 3.909 -19.352 1.00 . A A . 165 LEU CD2 1 1
43 57791 1 1 71 LEU CG C 14.990 3.522 -19.795 1.00 . A A . 165 LEU CG 1 1
43 57792 1 1 71 LEU H H 13.694 0.783 -19.949 1.00 . A A . 165 LEU H 1 1
43 57793 1 1 71 LEU HA H 15.744 1.556 -18.100 1.00 . A A . 165 LEU HA 1 1
43 57794 1 1 71 LEU HB2 H 13.129 2.838 -18.932 1.00 . A A . 165 LEU HB2 1 1
43 57795 1 1 71 LEU HB3 H 14.220 3.604 -17.786 1.00 . A A . 165 LEU HB3 1 1
43 57796 1 1 71 LEU HD11 H 14.957 5.196 -21.085 1.00 . A A . 165 LEU HD11 1 1
43 57797 1 1 71 LEU HD12 H 14.034 5.431 -19.559 1.00 . A A . 165 LEU HD12 1 1
43 57798 1 1 71 LEU HD13 H 13.358 4.402 -20.869 1.00 . A A . 165 LEU HD13 1 1
43 57799 1 1 71 LEU HD21 H 16.380 4.635 -18.553 1.00 . A A . 165 LEU HD21 1 1
43 57800 1 1 71 LEU HD22 H 16.950 4.336 -20.209 1.00 . A A . 165 LEU HD22 1 1
43 57801 1 1 71 LEU HD23 H 16.942 3.012 -19.029 1.00 . A A . 165 LEU HD23 1 1
43 57802 1 1 71 LEU HG H 15.051 2.753 -20.558 1.00 . A A . 165 LEU HG 1 1
43 57803 1 1 71 LEU N N 14.304 0.532 -19.202 1.00 . A A . 165 LEU N 1 1
43 57804 1 1 71 LEU O O 13.075 0.513 -16.738 1.00 . A A . 165 LEU O 1 1
43 57805 1 1 72 LYS C C 14.993 2.474 -13.543 1.00 . A A . 166 LYS C 1 1
43 57806 1 1 72 LYS CA C 14.472 1.331 -14.417 1.00 . A A . 166 LYS CA 1 1
43 57807 1 1 72 LYS CB C 15.147 -0.005 -14.012 1.00 . A A . 166 LYS CB 1 1
43 57808 1 1 72 LYS CD C 17.284 -1.303 -14.268 1.00 . A A . 166 LYS CD 1 1
43 57809 1 1 72 LYS CE C 17.192 -1.744 -15.718 1.00 . A A . 166 LYS CE 1 1
43 57810 1 1 72 LYS CG C 16.674 0.046 -14.091 1.00 . A A . 166 LYS CG 1 1
43 57811 1 1 72 LYS H H 15.636 2.208 -15.971 1.00 . A A . 166 LYS H 1 1
43 57812 1 1 72 LYS HA H 13.390 1.261 -14.298 1.00 . A A . 166 LYS HA 1 1
43 57813 1 1 72 LYS HB2 H 14.851 -0.257 -12.989 1.00 . A A . 166 LYS HB2 1 1
43 57814 1 1 72 LYS HB3 H 14.791 -0.789 -14.662 1.00 . A A . 166 LYS HB3 1 1
43 57815 1 1 72 LYS HD2 H 18.341 -1.227 -13.989 1.00 . A A . 166 LYS HD2 1 1
43 57816 1 1 72 LYS HD3 H 16.802 -2.024 -13.622 1.00 . A A . 166 LYS HD3 1 1
43 57817 1 1 72 LYS HE2 H 16.133 -1.852 -15.992 1.00 . A A . 166 LYS HE2 1 1
43 57818 1 1 72 LYS HE3 H 17.683 -0.973 -16.344 1.00 . A A . 166 LYS HE3 1 1
43 57819 1 1 72 LYS HG2 H 16.971 0.660 -14.929 1.00 . A A . 166 LYS HG2 1 1
43 57820 1 1 72 LYS HG3 H 17.065 0.475 -13.177 1.00 . A A . 166 LYS HG3 1 1
43 57821 1 1 72 LYS HZ1 H 17.409 -3.779 -15.417 1.00 . A A . 166 LYS HZ1 1 1
43 57822 1 1 72 LYS HZ2 H 18.820 -2.977 -15.609 1.00 . A A . 166 LYS HZ2 1 1
43 57823 1 1 72 LYS HZ3 H 17.857 -3.283 -16.937 1.00 . A A . 166 LYS HZ3 1 1
43 57824 1 1 72 LYS N N 14.801 1.640 -15.804 1.00 . A A . 166 LYS N 1 1
43 57825 1 1 72 LYS NZ N 17.869 -3.052 -15.942 1.00 . A A . 166 LYS NZ 1 1
43 57826 1 1 72 LYS O O 15.760 3.275 -14.005 1.00 . A A . 166 LYS O 1 1
43 57827 1 1 73 THR C C 16.464 3.499 -10.869 1.00 . A A . 167 THR C 1 1
43 57828 1 1 73 THR CA C 14.997 3.531 -11.330 1.00 . A A . 167 THR CA 1 1
43 57829 1 1 73 THR CB C 14.107 3.459 -10.069 1.00 . A A . 167 THR CB 1 1
43 57830 1 1 73 THR CG2 C 14.504 2.237 -9.178 1.00 . A A . 167 THR CG2 1 1
43 57831 1 1 73 THR H H 13.947 1.788 -11.968 1.00 . A A . 167 THR H 1 1
43 57832 1 1 73 THR HA H 14.844 4.500 -11.824 1.00 . A A . 167 THR HA 1 1
43 57833 1 1 73 THR HB H 13.089 3.314 -10.407 1.00 . A A . 167 THR HB 1 1
43 57834 1 1 73 THR HG1 H 15.126 4.829 -9.098 1.00 . A A . 167 THR HG1 1 1
43 57835 1 1 73 THR HG21 H 13.736 2.094 -8.396 1.00 . A A . 167 THR HG21 1 1
43 57836 1 1 73 THR HG22 H 15.476 2.431 -8.709 1.00 . A A . 167 THR HG22 1 1
43 57837 1 1 73 THR HG23 H 14.559 1.317 -9.792 1.00 . A A . 167 THR HG23 1 1
43 57838 1 1 73 THR N N 14.589 2.493 -12.285 1.00 . A A . 167 THR N 1 1
43 57839 1 1 73 THR O O 16.842 4.245 -9.965 1.00 . A A . 167 THR O 1 1
43 57840 1 1 73 THR OG1 O 14.196 4.690 -9.333 1.00 . A A . 167 THR OG1 1 1
43 57841 1 1 74 ASP C C 19.483 2.627 -12.391 1.00 . A A . 168 ASP C 1 1
43 57842 1 1 74 ASP CA C 18.657 2.411 -11.119 1.00 . A A . 168 ASP CA 1 1
43 57843 1 1 74 ASP CB C 18.831 0.965 -10.605 1.00 . A A . 168 ASP CB 1 1
43 57844 1 1 74 ASP CG C 20.110 0.790 -9.751 1.00 . A A . 168 ASP CG 1 1
43 57845 1 1 74 ASP H H 16.886 2.068 -12.206 1.00 . A A . 168 ASP H 1 1
43 57846 1 1 74 ASP HA H 18.958 3.132 -10.352 1.00 . A A . 168 ASP HA 1 1
43 57847 1 1 74 ASP HB2 H 17.957 0.709 -9.986 1.00 . A A . 168 ASP HB2 1 1
43 57848 1 1 74 ASP HB3 H 18.867 0.294 -11.455 1.00 . A A . 168 ASP HB3 1 1
43 57849 1 1 74 ASP N N 17.254 2.624 -11.470 1.00 . A A . 168 ASP N 1 1
43 57850 1 1 74 ASP O O 20.574 2.110 -12.541 1.00 . A A . 168 ASP O 1 1
43 57851 1 1 74 ASP OD1 O 20.632 1.783 -9.217 1.00 . A A . 168 ASP OD1 1 1
43 57852 1 1 74 ASP OD2 O 20.522 -0.385 -9.566 1.00 . A A . 168 ASP OD2 1 1
43 57853 1 1 75 ASP C C 19.843 5.100 -14.912 1.00 . A A . 169 ASP C 1 1
43 57854 1 1 75 ASP CA C 19.474 3.625 -14.657 1.00 . A A . 169 ASP CA 1 1
43 57855 1 1 75 ASP CB C 18.522 3.131 -15.761 1.00 . A A . 169 ASP CB 1 1
43 57856 1 1 75 ASP CG C 19.206 2.174 -16.720 1.00 . A A . 169 ASP CG 1 1
43 57857 1 1 75 ASP H H 17.988 3.773 -13.124 1.00 . A A . 169 ASP H 1 1
43 57858 1 1 75 ASP HA H 20.379 3.041 -14.731 1.00 . A A . 169 ASP HA 1 1
43 57859 1 1 75 ASP HB2 H 17.675 2.625 -15.296 1.00 . A A . 169 ASP HB2 1 1
43 57860 1 1 75 ASP HB3 H 18.166 3.994 -16.324 1.00 . A A . 169 ASP HB3 1 1
43 57861 1 1 75 ASP N N 18.886 3.359 -13.329 1.00 . A A . 169 ASP N 1 1
43 57862 1 1 75 ASP O O 19.366 6.019 -14.227 1.00 . A A . 169 ASP O 1 1
43 57863 1 1 75 ASP OD1 O 20.360 2.454 -17.074 1.00 . A A . 169 ASP OD1 1 1
43 57864 1 1 75 ASP OD2 O 18.589 1.162 -17.141 1.00 . A A . 169 ASP OD2 1 1
43 57865 1 1 76 LEU C C 21.330 6.858 -17.749 1.00 . A A . 170 LEU C 1 1
43 57866 1 1 76 LEU CA C 21.222 6.645 -16.245 1.00 . A A . 170 LEU CA 1 1
43 57867 1 1 76 LEU CB C 22.579 6.814 -15.577 1.00 . A A . 170 LEU CB 1 1
43 57868 1 1 76 LEU CD1 C 24.042 8.460 -14.309 1.00 . A A . 170 LEU CD1 1 1
43 57869 1 1 76 LEU CD2 C 24.251 8.266 -16.826 1.00 . A A . 170 LEU CD2 1 1
43 57870 1 1 76 LEU CG C 23.274 8.199 -15.623 1.00 . A A . 170 LEU CG 1 1
43 57871 1 1 76 LEU H H 21.014 4.506 -16.472 1.00 . A A . 170 LEU H 1 1
43 57872 1 1 76 LEU HA H 20.546 7.387 -15.833 1.00 . A A . 170 LEU HA 1 1
43 57873 1 1 76 LEU HB2 H 22.455 6.536 -14.515 1.00 . A A . 170 LEU HB2 1 1
43 57874 1 1 76 LEU HB3 H 23.274 6.098 -16.016 1.00 . A A . 170 LEU HB3 1 1
43 57875 1 1 76 LEU HD11 H 24.477 9.451 -14.319 1.00 . A A . 170 LEU HD11 1 1
43 57876 1 1 76 LEU HD12 H 24.833 7.717 -14.192 1.00 . A A . 170 LEU HD12 1 1
43 57877 1 1 76 LEU HD13 H 23.343 8.413 -13.461 1.00 . A A . 170 LEU HD13 1 1
43 57878 1 1 76 LEU HD21 H 24.773 9.221 -16.824 1.00 . A A . 170 LEU HD21 1 1
43 57879 1 1 76 LEU HD22 H 23.694 8.172 -17.759 1.00 . A A . 170 LEU HD22 1 1
43 57880 1 1 76 LEU HD23 H 24.987 7.477 -16.744 1.00 . A A . 170 LEU HD23 1 1
43 57881 1 1 76 LEU HG H 22.527 8.974 -15.735 1.00 . A A . 170 LEU HG 1 1
43 57882 1 1 76 LEU N N 20.688 5.309 -15.917 1.00 . A A . 170 LEU N 1 1
43 57883 1 1 76 LEU O O 21.804 5.989 -18.486 1.00 . A A . 170 LEU O 1 1
43 57884 1 1 77 LEU C C 21.936 9.384 -19.952 1.00 . A A . 171 LEU C 1 1
43 57885 1 1 77 LEU CA C 20.825 8.367 -19.623 1.00 . A A . 171 LEU CA 1 1
43 57886 1 1 77 LEU CB C 19.475 9.004 -19.982 1.00 . A A . 171 LEU CB 1 1
43 57887 1 1 77 LEU CD1 C 18.303 7.202 -21.330 1.00 . A A . 171 LEU CD1 1 1
43 57888 1 1 77 LEU CD2 C 17.835 7.362 -18.843 1.00 . A A . 171 LEU CD2 1 1
43 57889 1 1 77 LEU CG C 18.193 8.152 -20.114 1.00 . A A . 171 LEU CG 1 1
43 57890 1 1 77 LEU H H 20.508 8.690 -17.506 1.00 . A A . 171 LEU H 1 1
43 57891 1 1 77 LEU HA H 20.987 7.454 -20.201 1.00 . A A . 171 LEU HA 1 1
43 57892 1 1 77 LEU HB2 H 19.282 9.778 -19.247 1.00 . A A . 171 LEU HB2 1 1
43 57893 1 1 77 LEU HB3 H 19.604 9.537 -20.936 1.00 . A A . 171 LEU HB3 1 1
43 57894 1 1 77 LEU HD11 H 18.638 7.748 -22.228 1.00 . A A . 171 LEU HD11 1 1
43 57895 1 1 77 LEU HD12 H 17.319 6.750 -21.527 1.00 . A A . 171 LEU HD12 1 1
43 57896 1 1 77 LEU HD13 H 19.033 6.390 -21.107 1.00 . A A . 171 LEU HD13 1 1
43 57897 1 1 77 LEU HD21 H 18.572 6.553 -18.693 1.00 . A A . 171 LEU HD21 1 1
43 57898 1 1 77 LEU HD22 H 16.848 6.903 -18.956 1.00 . A A . 171 LEU HD22 1 1
43 57899 1 1 77 LEU HD23 H 17.817 8.023 -17.978 1.00 . A A . 171 LEU HD23 1 1
43 57900 1 1 77 LEU HG H 17.364 8.843 -20.324 1.00 . A A . 171 LEU HG 1 1
43 57901 1 1 77 LEU N N 20.872 8.014 -18.195 1.00 . A A . 171 LEU N 1 1
43 57902 1 1 77 LEU O O 22.242 10.230 -19.134 1.00 . A A . 171 LEU O 1 1
43 57903 1 1 78 LEU C C 22.927 11.244 -22.685 1.00 . A A . 172 LEU C 1 1
43 57904 1 1 78 LEU CA C 23.498 10.316 -21.615 1.00 . A A . 172 LEU CA 1 1
43 57905 1 1 78 LEU CB C 24.712 9.558 -22.198 1.00 . A A . 172 LEU CB 1 1
43 57906 1 1 78 LEU CD1 C 26.558 7.874 -22.143 1.00 . A A . 172 LEU CD1 1 1
43 57907 1 1 78 LEU CD2 C 25.995 9.120 -20.024 1.00 . A A . 172 LEU CD2 1 1
43 57908 1 1 78 LEU CG C 25.426 8.521 -21.312 1.00 . A A . 172 LEU CG 1 1
43 57909 1 1 78 LEU H H 22.159 8.632 -21.848 1.00 . A A . 172 LEU H 1 1
43 57910 1 1 78 LEU HA H 23.833 10.933 -20.787 1.00 . A A . 172 LEU HA 1 1
43 57911 1 1 78 LEU HB2 H 24.398 9.038 -23.061 1.00 . A A . 172 LEU HB2 1 1
43 57912 1 1 78 LEU HB3 H 25.452 10.281 -22.533 1.00 . A A . 172 LEU HB3 1 1
43 57913 1 1 78 LEU HD11 H 27.002 7.081 -21.552 1.00 . A A . 172 LEU HD11 1 1
43 57914 1 1 78 LEU HD12 H 27.321 8.620 -22.366 1.00 . A A . 172 LEU HD12 1 1
43 57915 1 1 78 LEU HD13 H 26.169 7.460 -23.069 1.00 . A A . 172 LEU HD13 1 1
43 57916 1 1 78 LEU HD21 H 26.498 8.354 -19.454 1.00 . A A . 172 LEU HD21 1 1
43 57917 1 1 78 LEU HD22 H 25.185 9.507 -19.422 1.00 . A A . 172 LEU HD22 1 1
43 57918 1 1 78 LEU HD23 H 26.716 9.925 -20.269 1.00 . A A . 172 LEU HD23 1 1
43 57919 1 1 78 LEU HG H 24.700 7.751 -21.039 1.00 . A A . 172 LEU HG 1 1
43 57920 1 1 78 LEU N N 22.479 9.348 -21.164 1.00 . A A . 172 LEU N 1 1
43 57921 1 1 78 LEU O O 22.024 10.869 -23.427 1.00 . A A . 172 LEU O 1 1
43 57922 1 1 79 ILE C C 24.355 13.644 -24.716 1.00 . A A . 173 ILE C 1 1
43 57923 1 1 79 ILE CA C 23.128 13.382 -23.845 1.00 . A A . 173 ILE CA 1 1
43 57924 1 1 79 ILE CB C 22.673 14.752 -23.252 1.00 . A A . 173 ILE CB 1 1
43 57925 1 1 79 ILE CD1 C 20.198 14.057 -22.693 1.00 . A A . 173 ILE CD1 1 1
43 57926 1 1 79 ILE CG1 C 21.569 14.576 -22.172 1.00 . A A . 173 ILE CG1 1 1
43 57927 1 1 79 ILE CG2 C 22.202 15.722 -24.357 1.00 . A A . 173 ILE CG2 1 1
43 57928 1 1 79 ILE H H 24.214 12.687 -22.135 1.00 . A A . 173 ILE H 1 1
43 57929 1 1 79 ILE HA H 22.315 12.978 -24.454 1.00 . A A . 173 ILE HA 1 1
43 57930 1 1 79 ILE HB H 23.541 15.202 -22.782 1.00 . A A . 173 ILE HB 1 1
43 57931 1 1 79 ILE HD11 H 19.703 14.847 -23.257 1.00 . A A . 173 ILE HD11 1 1
43 57932 1 1 79 ILE HD12 H 20.345 13.172 -23.302 1.00 . A A . 173 ILE HD12 1 1
43 57933 1 1 79 ILE HD13 H 19.575 13.784 -21.840 1.00 . A A . 173 ILE HD13 1 1
43 57934 1 1 79 ILE HG12 H 21.926 13.899 -21.409 1.00 . A A . 173 ILE HG12 1 1
43 57935 1 1 79 ILE HG13 H 21.416 15.536 -21.691 1.00 . A A . 173 ILE HG13 1 1
43 57936 1 1 79 ILE HG21 H 23.057 16.025 -24.962 1.00 . A A . 173 ILE HG21 1 1
43 57937 1 1 79 ILE HG22 H 21.457 15.225 -24.991 1.00 . A A . 173 ILE HG22 1 1
43 57938 1 1 79 ILE HG23 H 21.760 16.599 -23.910 1.00 . A A . 173 ILE HG23 1 1
43 57939 1 1 79 ILE N N 23.498 12.431 -22.802 1.00 . A A . 173 ILE N 1 1
43 57940 1 1 79 ILE O O 25.387 14.030 -24.226 1.00 . A A . 173 ILE O 1 1
43 57941 1 1 80 ARG C C 24.910 14.726 -27.918 1.00 . A A . 174 ARG C 1 1
43 57942 1 1 80 ARG CA C 25.331 13.639 -26.944 1.00 . A A . 174 ARG CA 1 1
43 57943 1 1 80 ARG CB C 25.602 12.331 -27.681 1.00 . A A . 174 ARG CB 1 1
43 57944 1 1 80 ARG CD C 28.074 11.997 -27.890 1.00 . A A . 174 ARG CD 1 1
43 57945 1 1 80 ARG CG C 26.793 12.327 -28.633 1.00 . A A . 174 ARG CG 1 1
43 57946 1 1 80 ARG CZ C 29.918 12.650 -29.418 1.00 . A A . 174 ARG CZ 1 1
43 57947 1 1 80 ARG H H 23.321 13.133 -26.400 1.00 . A A . 174 ARG H 1 1
43 57948 1 1 80 ARG HA H 26.225 13.963 -26.399 1.00 . A A . 174 ARG HA 1 1
43 57949 1 1 80 ARG HB2 H 25.762 11.557 -26.935 1.00 . A A . 174 ARG HB2 1 1
43 57950 1 1 80 ARG HB3 H 24.706 12.059 -28.235 1.00 . A A . 174 ARG HB3 1 1
43 57951 1 1 80 ARG HD2 H 28.345 12.810 -27.230 1.00 . A A . 174 ARG HD2 1 1
43 57952 1 1 80 ARG HD3 H 27.902 11.113 -27.295 1.00 . A A . 174 ARG HD3 1 1
43 57953 1 1 80 ARG HE H 29.379 10.760 -29.003 1.00 . A A . 174 ARG HE 1 1
43 57954 1 1 80 ARG HG2 H 26.617 11.574 -29.405 1.00 . A A . 174 ARG HG2 1 1
43 57955 1 1 80 ARG HG3 H 26.880 13.273 -29.134 1.00 . A A . 174 ARG HG3 1 1
43 57956 1 1 80 ARG HH11 H 29.059 14.218 -28.530 1.00 . A A . 174 ARG HH11 1 1
43 57957 1 1 80 ARG HH12 H 30.313 14.610 -29.669 1.00 . A A . 174 ARG HH12 1 1
43 57958 1 1 80 ARG HH21 H 30.948 11.258 -30.444 1.00 . A A . 174 ARG HH21 1 1
43 57959 1 1 80 ARG HH22 H 31.405 12.936 -30.729 1.00 . A A . 174 ARG HH22 1 1
43 57960 1 1 80 ARG N N 24.221 13.439 -26.022 1.00 . A A . 174 ARG N 1 1
43 57961 1 1 80 ARG NE N 29.166 11.723 -28.825 1.00 . A A . 174 ARG NE 1 1
43 57962 1 1 80 ARG NH1 N 29.754 13.933 -29.189 1.00 . A A . 174 ARG NH1 1 1
43 57963 1 1 80 ARG NH2 N 30.821 12.253 -30.250 1.00 . A A . 174 ARG NH2 1 1
43 57964 1 1 80 ARG O O 23.766 14.747 -28.346 1.00 . A A . 174 ARG O 1 1
43 57965 1 1 81 GLY C C 25.913 16.128 -30.646 1.00 . A A . 175 GLY C 1 1
43 57966 1 1 81 GLY CA C 25.542 16.640 -29.273 1.00 . A A . 175 GLY CA 1 1
43 57967 1 1 81 GLY H H 26.754 15.527 -27.935 1.00 . A A . 175 GLY H 1 1
43 57968 1 1 81 GLY HA2 H 24.479 16.893 -29.247 1.00 . A A . 175 GLY HA2 1 1
43 57969 1 1 81 GLY HA3 H 26.119 17.540 -29.038 1.00 . A A . 175 GLY HA3 1 1
43 57970 1 1 81 GLY N N 25.826 15.606 -28.288 1.00 . A A . 175 GLY N 1 1
43 57971 1 1 81 GLY O O 26.943 15.464 -30.795 1.00 . A A . 175 GLY O 1 1
43 57972 1 1 82 LYS C C 25.239 17.099 -34.022 1.00 . A A . 176 LYS C 1 1
43 57973 1 1 82 LYS CA C 25.355 15.977 -33.001 1.00 . A A . 176 LYS CA 1 1
43 57974 1 1 82 LYS CB C 24.421 14.817 -33.406 1.00 . A A . 176 LYS CB 1 1
43 57975 1 1 82 LYS CD C 22.163 13.888 -33.802 1.00 . A A . 176 LYS CD 1 1
43 57976 1 1 82 LYS CE C 20.667 14.165 -33.718 1.00 . A A . 176 LYS CE 1 1
43 57977 1 1 82 LYS CG C 22.947 15.115 -33.395 1.00 . A A . 176 LYS CG 1 1
43 57978 1 1 82 LYS H H 24.227 16.937 -31.458 1.00 . A A . 176 LYS H 1 1
43 57979 1 1 82 LYS HA H 26.392 15.592 -33.046 1.00 . A A . 176 LYS HA 1 1
43 57980 1 1 82 LYS HB2 H 24.678 14.494 -34.401 1.00 . A A . 176 LYS HB2 1 1
43 57981 1 1 82 LYS HB3 H 24.626 13.977 -32.749 1.00 . A A . 176 LYS HB3 1 1
43 57982 1 1 82 LYS HD2 H 22.428 13.607 -34.824 1.00 . A A . 176 LYS HD2 1 1
43 57983 1 1 82 LYS HD3 H 22.418 13.087 -33.135 1.00 . A A . 176 LYS HD3 1 1
43 57984 1 1 82 LYS HE2 H 20.417 14.503 -32.707 1.00 . A A . 176 LYS HE2 1 1
43 57985 1 1 82 LYS HE3 H 20.407 14.925 -34.436 1.00 . A A . 176 LYS HE3 1 1
43 57986 1 1 82 LYS HG2 H 22.649 15.410 -32.384 1.00 . A A . 176 LYS HG2 1 1
43 57987 1 1 82 LYS HG3 H 22.731 15.926 -34.080 1.00 . A A . 176 LYS HG3 1 1
43 57988 1 1 82 LYS HZ1 H 18.864 13.146 -33.852 1.00 . A A . 176 LYS HZ1 1 1
43 57989 1 1 82 LYS HZ2 H 20.172 12.168 -33.394 1.00 . A A . 176 LYS HZ2 1 1
43 57990 1 1 82 LYS HZ3 H 20.019 12.675 -34.986 1.00 . A A . 176 LYS HZ3 1 1
43 57991 1 1 82 LYS N N 25.086 16.408 -31.634 1.00 . A A . 176 LYS N 1 1
43 57992 1 1 82 LYS NZ N 19.862 12.936 -34.021 1.00 . A A . 176 LYS NZ 1 1
43 57993 1 1 82 LYS O O 24.663 18.146 -33.769 1.00 . A A . 176 LYS O 1 1
43 57994 1 1 83 ILE C C 25.091 17.015 -37.472 1.00 . A A . 177 ILE C 1 1
43 57995 1 1 83 ILE CA C 25.771 17.739 -36.328 1.00 . A A . 177 ILE CA 1 1
43 57996 1 1 83 ILE CB C 27.218 18.199 -36.764 1.00 . A A . 177 ILE CB 1 1
43 57997 1 1 83 ILE CD1 C 27.489 20.026 -34.873 1.00 . A A . 177 ILE CD1 1 1
43 57998 1 1 83 ILE CG1 C 28.032 18.754 -35.567 1.00 . A A . 177 ILE CG1 1 1
43 57999 1 1 83 ILE CG2 C 27.112 19.239 -37.902 1.00 . A A . 177 ILE CG2 1 1
43 58000 1 1 83 ILE H H 26.300 15.969 -35.298 1.00 . A A . 177 ILE H 1 1
43 58001 1 1 83 ILE HA H 25.184 18.621 -36.075 1.00 . A A . 177 ILE HA 1 1
43 58002 1 1 83 ILE HB H 27.747 17.320 -37.138 1.00 . A A . 177 ILE HB 1 1
43 58003 1 1 83 ILE HD11 H 26.472 19.845 -34.504 1.00 . A A . 177 ILE HD11 1 1
43 58004 1 1 83 ILE HD12 H 28.128 20.297 -34.038 1.00 . A A . 177 ILE HD12 1 1
43 58005 1 1 83 ILE HD13 H 27.475 20.861 -35.586 1.00 . A A . 177 ILE HD13 1 1
43 58006 1 1 83 ILE HG12 H 28.104 17.983 -34.801 1.00 . A A . 177 ILE HG12 1 1
43 58007 1 1 83 ILE HG13 H 29.030 18.961 -35.928 1.00 . A A . 177 ILE HG13 1 1
43 58008 1 1 83 ILE HG21 H 26.414 20.061 -37.625 1.00 . A A . 177 ILE HG21 1 1
43 58009 1 1 83 ILE HG22 H 28.116 19.624 -38.116 1.00 . A A . 177 ILE HG22 1 1
43 58010 1 1 83 ILE HG23 H 26.765 18.738 -38.819 1.00 . A A . 177 ILE HG23 1 1
43 58011 1 1 83 ILE N N 25.821 16.823 -35.189 1.00 . A A . 177 ILE N 1 1
43 58012 1 1 83 ILE O O 24.141 17.522 -38.041 1.00 . A A . 177 ILE O 1 1
43 58013 1 1 84 SER C C 24.997 13.452 -38.511 1.00 . A A . 178 SER C 1 1
43 58014 1 1 84 SER CA C 24.979 14.958 -38.819 1.00 . A A . 178 SER CA 1 1
43 58015 1 1 84 SER CB C 25.759 15.194 -40.098 1.00 . A A . 178 SER CB 1 1
43 58016 1 1 84 SER H H 26.357 15.439 -37.239 1.00 . A A . 178 SER H 1 1
43 58017 1 1 84 SER HA H 23.955 15.250 -38.985 1.00 . A A . 178 SER HA 1 1
43 58018 1 1 84 SER HB2 H 25.314 14.630 -40.904 1.00 . A A . 178 SER HB2 1 1
43 58019 1 1 84 SER HB3 H 25.700 16.249 -40.352 1.00 . A A . 178 SER HB3 1 1
43 58020 1 1 84 SER HG H 27.304 14.080 -40.494 1.00 . A A . 178 SER HG 1 1
43 58021 1 1 84 SER N N 25.558 15.804 -37.767 1.00 . A A . 178 SER N 1 1
43 58022 1 1 84 SER O O 24.320 12.696 -39.158 1.00 . A A . 178 SER O 1 1
43 58023 1 1 84 SER OG O 27.115 14.823 -39.909 1.00 . A A . 178 SER OG 1 1
43 58024 1 1 85 ASN C C 25.991 11.496 -35.732 1.00 . A A . 179 ASN C 1 1
43 58025 1 1 85 ASN CA C 25.994 11.626 -37.235 1.00 . A A . 179 ASN CA 1 1
43 58026 1 1 85 ASN CB C 27.303 11.097 -37.808 1.00 . A A . 179 ASN CB 1 1
43 58027 1 1 85 ASN CG C 27.314 11.099 -39.293 1.00 . A A . 179 ASN CG 1 1
43 58028 1 1 85 ASN H H 26.331 13.694 -37.036 1.00 . A A . 179 ASN H 1 1
43 58029 1 1 85 ASN HA H 25.162 11.065 -37.658 1.00 . A A . 179 ASN HA 1 1
43 58030 1 1 85 ASN HB2 H 28.121 11.725 -37.473 1.00 . A A . 179 ASN HB2 1 1
43 58031 1 1 85 ASN HB3 H 27.474 10.087 -37.446 1.00 . A A . 179 ASN HB3 1 1
43 58032 1 1 85 ASN HD21 H 26.427 9.324 -39.338 1.00 . A A . 179 ASN HD21 1 1
43 58033 1 1 85 ASN HD22 H 26.819 10.040 -40.882 1.00 . A A . 179 ASN HD22 1 1
43 58034 1 1 85 ASN N N 25.811 13.052 -37.547 1.00 . A A . 179 ASN N 1 1
43 58035 1 1 85 ASN ND2 N 26.808 10.072 -39.873 1.00 . A A . 179 ASN ND2 1 1
43 58036 1 1 85 ASN O O 26.034 12.485 -35.017 1.00 . A A . 179 ASN O 1 1
43 58037 1 1 85 ASN OD1 O 27.823 12.015 -39.899 1.00 . A A . 179 ASN OD1 1 1
43 58038 1 1 86 SER C C 24.662 10.387 -33.114 1.00 . A A . 180 SER C 1 1
43 58039 1 1 86 SER CA C 25.951 9.919 -33.817 1.00 . A A . 180 SER CA 1 1
43 58040 1 1 86 SER CB C 27.230 10.423 -33.118 1.00 . A A . 180 SER CB 1 1
43 58041 1 1 86 SER H H 25.987 9.490 -35.903 1.00 . A A . 180 SER H 1 1
43 58042 1 1 86 SER HXT H 22.804 10.459 -33.198 1.00 . A A . 180 SER HXT 1 1
43 58043 1 1 86 SER HA H 25.923 8.839 -33.723 1.00 . A A . 180 SER HA 1 1
43 58044 1 1 86 SER HB2 H 27.124 11.481 -32.935 1.00 . A A . 180 SER HB2 1 1
43 58045 1 1 86 SER HB3 H 27.347 9.911 -32.152 1.00 . A A . 180 SER HB3 1 1
43 58046 1 1 86 SER HG H 28.590 9.236 -33.898 1.00 . A A . 180 SER HG 1 1
43 58047 1 1 86 SER N N 25.985 10.256 -35.260 1.00 . A A . 180 SER N 1 1
43 58048 1 1 86 SER O O 24.619 10.758 -31.948 1.00 . A A . 180 SER O 1 1
43 58049 1 1 86 SER OXT O 23.596 10.208 -33.818 1.00 . A A . 180 SER OXT 1 1
43 58050 1 1 86 SER OG O 28.358 10.185 -33.957 1.00 . A A . 180 SER OG 1 1
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